REMARK ID 693174 DOMAINID 684169 MODEL 1 LNAT
MODEL     1
ATOM      1  N   MET A   1       2.043  -0.354  -1.415  1.00  3.56           N  
ATOM      2  CA  MET A   1       3.293   0.325  -1.734  1.00  3.56           C  
ATOM      3  C   MET A   1       3.142   1.839  -1.709  1.00  3.56           C  
ATOM      4  O   MET A   1       2.233   2.397  -2.325  1.00  3.56           O  
ATOM      5  CB  MET A   1       3.822  -0.113  -3.100  1.00  3.56           C  
ATOM      6  CG  MET A   1       5.148   0.546  -3.461  1.00  3.56           C  
ATOM      7  SD  MET A   1       5.843   0.017  -5.025  1.00  3.56           S  
ATOM      8  CE  MET A   1       6.458  -1.595  -4.591  1.00  3.56           C  
ATOM      9 1H   MET A   1       2.190  -0.978  -0.635  1.00  3.56           H  
ATOM     10 2H   MET A   1       1.344   0.332  -1.168  1.00  3.56           H  
ATOM     11 3H   MET A   1       1.730  -0.884  -2.215  1.00  3.56           H  
ATOM     12  HA  MET A   1       4.029   0.058  -0.977  1.00  3.56           H  
ATOM     13 1HB  MET A   1       3.962  -1.193  -3.112  1.00  3.56           H  
ATOM     14 2HB  MET A   1       3.097   0.136  -3.873  1.00  3.56           H  
ATOM     15 1HG  MET A   1       5.005   1.619  -3.503  1.00  3.56           H  
ATOM     16 2HG  MET A   1       5.870   0.333  -2.679  1.00  3.56           H  
ATOM     17 1HE  MET A   1       6.918  -2.057  -5.464  1.00  3.56           H  
ATOM     18 2HE  MET A   1       7.200  -1.500  -3.797  1.00  3.56           H  
ATOM     19 3HE  MET A   1       5.633  -2.219  -4.245  1.00  3.56           H  
ATOM     20  N   ASN A   2       4.029   2.498  -0.969  1.00  2.93           N  
ATOM     21  CA  ASN A   2       4.050   3.957  -0.859  1.00  2.93           C  
ATOM     22  C   ASN A   2       4.424   4.602  -2.184  1.00  2.93           C  
ATOM     23  O   ASN A   2       5.296   4.098  -2.902  1.00  2.93           O  
ATOM     24  CB  ASN A   2       5.018   4.422   0.217  1.00  2.93           C  
ATOM     25  CG  ASN A   2       4.833   5.897   0.582  1.00  2.93           C  
ATOM     26  OD1 ASN A   2       5.350   6.824  -0.069  1.00  2.93           O  
ATOM     27  ND2 ASN A   2       4.090   6.126   1.639  1.00  2.93           N  
ATOM     28  H   ASN A   2       4.736   1.977  -0.470  1.00  2.93           H  
ATOM     29  HA  ASN A   2       3.046   4.300  -0.602  1.00  2.93           H  
ATOM     30 1HB  ASN A   2       4.884   3.818   1.114  1.00  2.93           H  
ATOM     31 2HB  ASN A   2       6.043   4.272  -0.129  1.00  2.93           H  
ATOM     32 1HD2 ASN A   2       3.924   7.065   1.942  1.00  2.93           H  
ATOM     33 2HD2 ASN A   2       3.689   5.361   2.145  1.00  2.93           H  
ATOM     34  N   THR A   3       3.828   5.755  -2.467  1.00  2.34           N  
ATOM     35  CA  THR A   3       4.150   6.525  -3.664  1.00  2.34           C  
ATOM     36  C   THR A   3       5.659   6.725  -3.840  1.00  2.34           C  
ATOM     37  O   THR A   3       6.166   6.695  -4.964  1.00  2.34           O  
ATOM     38  CB  THR A   3       3.467   7.899  -3.643  1.00  2.34           C  
ATOM     39  OG1 THR A   3       2.041   7.731  -3.581  1.00  2.34           O  
ATOM     40  CG2 THR A   3       3.835   8.669  -4.895  1.00  2.34           C  
ATOM     41  H   THR A   3       3.122   6.108  -1.834  1.00  2.34           H  
ATOM     42  HA  THR A   3       3.783   5.977  -4.529  1.00  2.34           H  
ATOM     43  HB  THR A   3       3.799   8.455  -2.765  1.00  2.34           H  
ATOM     44  HG1 THR A   3       1.618   8.596  -3.570  1.00  2.34           H  
ATOM     45 1HG2 THR A   3       3.352   9.645  -4.877  1.00  2.34           H  
ATOM     46 2HG2 THR A   3       4.918   8.800  -4.935  1.00  2.34           H  
ATOM     47 3HG2 THR A   3       3.505   8.116  -5.773  1.00  2.34           H  
ATOM     48  N   ARG A   4       6.380   6.974  -2.744  1.00  1.84           N  
ATOM     49  CA  ARG A   4       7.811   7.219  -2.829  1.00  1.84           C  
ATOM     50  C   ARG A   4       8.556   6.012  -3.393  1.00  1.84           C  
ATOM     51  O   ARG A   4       9.558   6.170  -4.096  1.00  1.84           O  
ATOM     52  CB  ARG A   4       8.372   7.561  -1.459  1.00  1.84           C  
ATOM     53  CG  ARG A   4       7.956   8.929  -0.923  1.00  1.84           C  
ATOM     54  CD  ARG A   4       8.469   9.165   0.454  1.00  1.84           C  
ATOM     55  NE  ARG A   4       8.078  10.475   0.963  1.00  1.84           N  
ATOM     56  CZ  ARG A   4       8.284  10.904   2.225  1.00  1.84           C  
ATOM     57  NH1 ARG A   4       8.878  10.122   3.099  1.00  1.84           N  
ATOM     58  NH2 ARG A   4       7.889  12.113   2.583  1.00  1.84           N  
ATOM     59  H   ARG A   4       5.932   6.971  -1.831  1.00  1.84           H  
ATOM     60  HA  ARG A   4       7.975   8.069  -3.492  1.00  1.84           H  
ATOM     61 1HB  ARG A   4       8.045   6.808  -0.740  1.00  1.84           H  
ATOM     62 2HB  ARG A   4       9.460   7.529  -1.494  1.00  1.84           H  
ATOM     63 1HG  ARG A   4       8.348   9.709  -1.575  1.00  1.84           H  
ATOM     64 2HG  ARG A   4       6.867   8.989  -0.899  1.00  1.84           H  
ATOM     65 1HD  ARG A   4       8.061   8.405   1.123  1.00  1.84           H  
ATOM     66 2HD  ARG A   4       9.556   9.107   0.457  1.00  1.84           H  
ATOM     67  HE  ARG A   4       7.616  11.107   0.322  1.00  1.84           H  
ATOM     68 1HH1 ARG A   4       9.180   9.197   2.826  1.00  1.84           H  
ATOM     69 2HH1 ARG A   4       9.031  10.444   4.044  1.00  1.84           H  
ATOM     70 1HH2 ARG A   4       7.432  12.716   1.912  1.00  1.84           H  
ATOM     71 2HH2 ARG A   4       8.042  12.436   3.527  1.00  1.84           H  
ATOM     72  N   ASN A   5       8.077   4.801  -3.092  1.00  1.46           N  
ATOM     73  CA  ASN A   5       8.740   3.604  -3.574  1.00  1.46           C  
ATOM     74  C   ASN A   5       8.426   3.453  -5.045  1.00  1.46           C  
ATOM     75  O   ASN A   5       9.288   3.088  -5.841  1.00  1.46           O  
ATOM     76  CB  ASN A   5       8.288   2.384  -2.807  1.00  1.46           C  
ATOM     77  CG  ASN A   5       8.783   2.358  -1.398  1.00  1.46           C  
ATOM     78  OD1 ASN A   5       9.771   3.014  -1.038  1.00  1.46           O  
ATOM     79  ND2 ASN A   5       8.113   1.595  -0.575  1.00  1.46           N  
ATOM     80  H   ASN A   5       7.213   4.705  -2.571  1.00  1.46           H  
ATOM     81  HA  ASN A   5       9.818   3.721  -3.468  1.00  1.46           H  
ATOM     82 1HB  ASN A   5       7.209   2.383  -2.781  1.00  1.46           H  
ATOM     83 2HB  ASN A   5       8.605   1.479  -3.326  1.00  1.46           H  
ATOM     84 1HD2 ASN A   5       8.392   1.529   0.383  1.00  1.46           H  
ATOM     85 2HD2 ASN A   5       7.338   1.067  -0.907  1.00  1.46           H  
ATOM     86  N   LYS A   6       7.194   3.799  -5.430  1.00  1.19           N  
ATOM     87  CA  LYS A   6       6.813   3.682  -6.834  1.00  1.19           C  
ATOM     88  C   LYS A   6       7.704   4.611  -7.652  1.00  1.19           C  
ATOM     89  O   LYS A   6       8.180   4.256  -8.736  1.00  1.19           O  
ATOM     90  CB  LYS A   6       5.348   4.069  -7.028  1.00  1.19           C  
ATOM     91  CG  LYS A   6       4.350   3.095  -6.431  1.00  1.19           C  
ATOM     92  CD  LYS A   6       2.919   3.571  -6.625  1.00  1.19           C  
ATOM     93  CE  LYS A   6       1.938   2.621  -5.968  1.00  1.19           C  
ATOM     94  NZ  LYS A   6       0.527   3.108  -6.070  1.00  1.19           N  
ATOM     95  H   LYS A   6       6.518   4.102  -4.725  1.00  1.19           H  
ATOM     96  HA  LYS A   6       6.973   2.656  -7.166  1.00  1.19           H  
ATOM     97 1HB  LYS A   6       5.167   5.042  -6.583  1.00  1.19           H  
ATOM     98 2HB  LYS A   6       5.137   4.155  -8.092  1.00  1.19           H  
ATOM     99 1HG  LYS A   6       4.472   2.114  -6.883  1.00  1.19           H  
ATOM    100 2HG  LYS A   6       4.542   3.016  -5.362  1.00  1.19           H  
ATOM    101 1HD  LYS A   6       2.799   4.558  -6.187  1.00  1.19           H  
ATOM    102 2HD  LYS A   6       2.695   3.634  -7.689  1.00  1.19           H  
ATOM    103 1HE  LYS A   6       2.012   1.646  -6.446  1.00  1.19           H  
ATOM    104 2HE  LYS A   6       2.201   2.517  -4.916  1.00  1.19           H  
ATOM    105 1HZ  LYS A   6      -0.089   2.450  -5.617  1.00  1.19           H  
ATOM    106 2HZ  LYS A   6       0.451   4.007  -5.612  1.00  1.19           H  
ATOM    107 3HZ  LYS A   6       0.265   3.202  -7.037  1.00  1.19           H  
ATOM    108  N   GLY A   7       7.960   5.793  -7.081  1.00  1.00           N  
ATOM    109  CA  GLY A   7       8.823   6.801  -7.665  1.00  1.00           C  
ATOM    110  C   GLY A   7      10.232   6.260  -7.848  1.00  1.00           C  
ATOM    111  O   GLY A   7      10.763   6.272  -8.961  1.00  1.00           O  
ATOM    112  H   GLY A   7       7.501   6.011  -6.197  1.00  1.00           H  
ATOM    113 1HA  GLY A   7       8.418   7.121  -8.624  1.00  1.00           H  
ATOM    114 2HA  GLY A   7       8.846   7.671  -7.009  1.00  1.00           H  
ATOM    115  N   ASN A   8      10.825   5.752  -6.759  1.00  0.87           N  
ATOM    116  CA  ASN A   8      12.188   5.235  -6.806  1.00  0.87           C  
ATOM    117  C   ASN A   8      12.322   4.103  -7.818  1.00  0.87           C  
ATOM    118  O   ASN A   8      13.315   4.026  -8.546  1.00  0.87           O  
ATOM    119  CB  ASN A   8      12.595   4.736  -5.434  1.00  0.87           C  
ATOM    120  CG  ASN A   8      12.833   5.846  -4.435  1.00  0.87           C  
ATOM    121  OD1 ASN A   8      13.039   7.009  -4.793  1.00  0.87           O  
ATOM    122  ND2 ASN A   8      12.809   5.498  -3.172  1.00  0.87           N  
ATOM    123  H   ASN A   8      10.326   5.762  -5.867  1.00  0.87           H  
ATOM    124  HA  ASN A   8      12.856   6.041  -7.116  1.00  0.87           H  
ATOM    125 1HB  ASN A   8      11.810   4.083  -5.048  1.00  0.87           H  
ATOM    126 2HB  ASN A   8      13.502   4.139  -5.522  1.00  0.87           H  
ATOM    127 1HD2 ASN A   8      12.954   6.185  -2.462  1.00  0.87           H  
ATOM    128 2HD2 ASN A   8      12.636   4.548  -2.919  1.00  0.87           H  
ATOM    129  N   ILE A   9      11.304   3.249  -7.905  1.00  0.78           N  
ATOM    130  CA  ILE A   9      11.330   2.157  -8.860  1.00  0.78           C  
ATOM    131  C   ILE A   9      11.327   2.699 -10.274  1.00  0.78           C  
ATOM    132  O   ILE A   9      12.122   2.257 -11.105  1.00  0.78           O  
ATOM    133  CB  ILE A   9      10.142   1.209  -8.660  1.00  0.78           C  
ATOM    134  CG1 ILE A   9      10.291   0.464  -7.329  1.00  0.78           C  
ATOM    135  CG2 ILE A   9      10.071   0.236  -9.839  1.00  0.78           C  
ATOM    136  CD1 ILE A   9       9.038  -0.233  -6.900  1.00  0.78           C  
ATOM    137  H   ILE A   9      10.507   3.342  -7.275  1.00  0.78           H  
ATOM    138  HA  ILE A   9      12.244   1.589  -8.711  1.00  0.78           H  
ATOM    139  HB  ILE A   9       9.220   1.790  -8.608  1.00  0.78           H  
ATOM    140 1HG1 ILE A   9      11.081  -0.278  -7.429  1.00  0.78           H  
ATOM    141 2HG1 ILE A   9      10.584   1.168  -6.558  1.00  0.78           H  
ATOM    142 1HG2 ILE A   9       9.224  -0.433  -9.708  1.00  0.78           H  
ATOM    143 2HG2 ILE A   9       9.948   0.793 -10.772  1.00  0.78           H  
ATOM    144 3HG2 ILE A   9      10.990  -0.348  -9.891  1.00  0.78           H  
ATOM    145 1HD1 ILE A   9       9.210  -0.740  -5.951  1.00  0.78           H  
ATOM    146 2HD1 ILE A   9       8.252   0.509  -6.779  1.00  0.78           H  
ATOM    147 3HD1 ILE A   9       8.743  -0.959  -7.653  1.00  0.78           H  
ATOM    148  N   ALA A  10      10.453   3.667 -10.560  1.00  0.72           N  
ATOM    149  CA  ALA A  10      10.408   4.235 -11.896  1.00  0.72           C  
ATOM    150  C   ALA A  10      11.747   4.852 -12.266  1.00  0.72           C  
ATOM    151  O   ALA A  10      12.213   4.706 -13.399  1.00  0.72           O  
ATOM    152  CB  ALA A  10       9.326   5.285 -11.972  1.00  0.72           C  
ATOM    153  H   ALA A  10       9.800   3.999  -9.847  1.00  0.72           H  
ATOM    154  HA  ALA A  10      10.191   3.430 -12.601  1.00  0.72           H  
ATOM    155 1HB  ALA A  10       9.277   5.692 -12.982  1.00  0.72           H  
ATOM    156 2HB  ALA A  10       8.376   4.826 -11.713  1.00  0.72           H  
ATOM    157 3HB  ALA A  10       9.546   6.086 -11.266  1.00  0.72           H  
ATOM    158  N   GLU A  11      12.389   5.525 -11.305  1.00  0.67           N  
ATOM    159  CA  GLU A  11      13.691   6.109 -11.581  1.00  0.67           C  
ATOM    160  C   GLU A  11      14.715   5.011 -11.854  1.00  0.67           C  
ATOM    161  O   GLU A  11      15.508   5.122 -12.785  1.00  0.67           O  
ATOM    162  CB  GLU A  11      14.176   6.969 -10.415  1.00  0.67           C  
ATOM    163  CG  GLU A  11      13.462   8.282 -10.153  1.00  0.67           C  
ATOM    164  CD  GLU A  11      14.041   8.992  -8.900  1.00  0.67           C  
ATOM    165  OE1 GLU A  11      14.904   8.417  -8.248  1.00  0.67           O  
ATOM    166  OE2 GLU A  11      13.611  10.086  -8.599  1.00  0.67           O  
ATOM    167  H   GLU A  11      11.954   5.638 -10.388  1.00  0.67           H  
ATOM    168  HA  GLU A  11      13.617   6.735 -12.466  1.00  0.67           H  
ATOM    169 1HB  GLU A  11      14.064   6.392  -9.508  1.00  0.67           H  
ATOM    170 2HB  GLU A  11      15.231   7.188 -10.551  1.00  0.67           H  
ATOM    171 1HG  GLU A  11      13.575   8.934 -11.022  1.00  0.67           H  
ATOM    172 2HG  GLU A  11      12.400   8.087 -10.008  1.00  0.67           H  
ATOM    173  N   ASN A  12      14.671   3.910 -11.090  1.00  0.64           N  
ATOM    174  CA  ASN A  12      15.639   2.833 -11.291  1.00  0.64           C  
ATOM    175  C   ASN A  12      15.475   2.224 -12.672  1.00  0.64           C  
ATOM    176  O   ASN A  12      16.463   1.991 -13.378  1.00  0.64           O  
ATOM    177  CB  ASN A  12      15.447   1.730 -10.257  1.00  0.64           C  
ATOM    178  CG  ASN A  12      15.911   2.041  -8.836  1.00  0.64           C  
ATOM    179  OD1 ASN A  12      16.759   2.904  -8.556  1.00  0.64           O  
ATOM    180  ND2 ASN A  12      15.336   1.318  -7.902  1.00  0.64           N  
ATOM    181  H   ASN A  12      13.994   3.846 -10.329  1.00  0.64           H  
ATOM    182  HA  ASN A  12      16.646   3.244 -11.219  1.00  0.64           H  
ATOM    183 1HB  ASN A  12      14.390   1.477 -10.214  1.00  0.64           H  
ATOM    184 2HB  ASN A  12      15.968   0.837 -10.600  1.00  0.64           H  
ATOM    185 1HD2 ASN A  12      15.577   1.456  -6.942  1.00  0.64           H  
ATOM    186 2HD2 ASN A  12      14.655   0.632  -8.154  1.00  0.64           H  
ATOM    187  N   GLU A  13      14.224   2.010 -13.077  1.00  0.62           N  
ATOM    188  CA  GLU A  13      13.950   1.434 -14.380  1.00  0.62           C  
ATOM    189  C   GLU A  13      14.383   2.392 -15.487  1.00  0.62           C  
ATOM    190  O   GLU A  13      14.973   1.971 -16.488  1.00  0.62           O  
ATOM    191  CB  GLU A  13      12.472   1.033 -14.468  1.00  0.62           C  
ATOM    192  CG  GLU A  13      12.124  -0.200 -13.588  1.00  0.62           C  
ATOM    193  CD  GLU A  13      10.660  -0.595 -13.587  1.00  0.62           C  
ATOM    194  OE1 GLU A  13       9.830   0.272 -13.548  1.00  0.62           O  
ATOM    195  OE2 GLU A  13      10.382  -1.774 -13.636  1.00  0.62           O  
ATOM    196  H   GLU A  13      13.451   2.229 -12.447  1.00  0.62           H  
ATOM    197  HA  GLU A  13      14.542   0.522 -14.480  1.00  0.62           H  
ATOM    198 1HB  GLU A  13      11.847   1.872 -14.147  1.00  0.62           H  
ATOM    199 2HB  GLU A  13      12.213   0.799 -15.477  1.00  0.62           H  
ATOM    200 1HG  GLU A  13      12.716  -1.048 -13.933  1.00  0.62           H  
ATOM    201 2HG  GLU A  13      12.429   0.019 -12.564  1.00  0.62           H  
ATOM    202  N   ALA A  14      14.144   3.694 -15.292  1.00  0.60           N  
ATOM    203  CA  ALA A  14      14.581   4.691 -16.256  1.00  0.60           C  
ATOM    204  C   ALA A  14      16.104   4.692 -16.373  1.00  0.60           C  
ATOM    205  O   ALA A  14      16.642   4.763 -17.473  1.00  0.60           O  
ATOM    206  CB  ALA A  14      14.086   6.052 -15.853  1.00  0.60           C  
ATOM    207  H   ALA A  14      13.631   4.000 -14.465  1.00  0.60           H  
ATOM    208  HA  ALA A  14      14.163   4.432 -17.228  1.00  0.60           H  
ATOM    209 1HB  ALA A  14      14.400   6.793 -16.586  1.00  0.60           H  
ATOM    210 2HB  ALA A  14      12.999   6.034 -15.792  1.00  0.60           H  
ATOM    211 3HB  ALA A  14      14.495   6.307 -14.883  1.00  0.60           H  
ATOM    212  N   VAL A  15      16.810   4.546 -15.252  1.00  0.59           N  
ATOM    213  CA  VAL A  15      18.266   4.494 -15.290  1.00  0.59           C  
ATOM    214  C   VAL A  15      18.760   3.282 -16.070  1.00  0.59           C  
ATOM    215  O   VAL A  15      19.658   3.396 -16.909  1.00  0.59           O  
ATOM    216  CB  VAL A  15      18.864   4.486 -13.869  1.00  0.59           C  
ATOM    217  CG1 VAL A  15      20.313   4.182 -13.942  1.00  0.59           C  
ATOM    218  CG2 VAL A  15      18.699   5.866 -13.222  1.00  0.59           C  
ATOM    219  H   VAL A  15      16.330   4.503 -14.353  1.00  0.59           H  
ATOM    220  HA  VAL A  15      18.623   5.393 -15.790  1.00  0.59           H  
ATOM    221  HB  VAL A  15      18.370   3.724 -13.269  1.00  0.59           H  
ATOM    222 1HG1 VAL A  15      20.737   4.182 -12.940  1.00  0.59           H  
ATOM    223 2HG1 VAL A  15      20.457   3.205 -14.402  1.00  0.59           H  
ATOM    224 3HG1 VAL A  15      20.774   4.923 -14.527  1.00  0.59           H  
ATOM    225 1HG2 VAL A  15      19.128   5.849 -12.225  1.00  0.59           H  
ATOM    226 2HG2 VAL A  15      19.210   6.615 -13.828  1.00  0.59           H  
ATOM    227 3HG2 VAL A  15      17.658   6.108 -13.155  1.00  0.59           H  
ATOM    228  N   GLN A  16      18.153   2.119 -15.832  1.00  0.59           N  
ATOM    229  CA  GLN A  16      18.563   0.908 -16.538  1.00  0.59           C  
ATOM    230  C   GLN A  16      18.341   1.077 -18.044  1.00  0.59           C  
ATOM    231  O   GLN A  16      19.181   0.677 -18.865  1.00  0.59           O  
ATOM    232  CB  GLN A  16      17.757  -0.276 -16.003  1.00  0.59           C  
ATOM    233  CG  GLN A  16      18.109  -0.662 -14.578  1.00  0.59           C  
ATOM    234  CD  GLN A  16      17.164  -1.700 -14.000  1.00  0.59           C  
ATOM    235  OE1 GLN A  16      16.065  -1.934 -14.515  1.00  0.59           O  
ATOM    236  NE2 GLN A  16      17.586  -2.330 -12.910  1.00  0.59           N  
ATOM    237  H   GLN A  16      17.417   2.073 -15.124  1.00  0.59           H  
ATOM    238  HA  GLN A  16      19.624   0.740 -16.360  1.00  0.59           H  
ATOM    239 1HB  GLN A  16      16.695  -0.028 -16.028  1.00  0.59           H  
ATOM    240 2HB  GLN A  16      17.909  -1.142 -16.643  1.00  0.59           H  
ATOM    241 1HG  GLN A  16      19.115  -1.077 -14.570  1.00  0.59           H  
ATOM    242 2HG  GLN A  16      18.073   0.225 -13.954  1.00  0.59           H  
ATOM    243 1HE2 GLN A  16      17.010  -3.022 -12.477  1.00  0.59           H  
ATOM    244 2HE2 GLN A  16      18.481  -2.108 -12.521  1.00  0.59           H  
ATOM    245  N   TYR A  17      17.216   1.701 -18.402  1.00  0.59           N  
ATOM    246  CA  TYR A  17      16.882   1.995 -19.787  1.00  0.59           C  
ATOM    247  C   TYR A  17      17.936   2.886 -20.426  1.00  0.59           C  
ATOM    248  O   TYR A  17      18.480   2.577 -21.489  1.00  0.59           O  
ATOM    249  CB  TYR A  17      15.527   2.680 -19.840  1.00  0.59           C  
ATOM    250  CG  TYR A  17      15.092   3.141 -21.173  1.00  0.59           C  
ATOM    251  CD1 TYR A  17      14.516   2.264 -22.064  1.00  0.59           C  
ATOM    252  CD2 TYR A  17      15.274   4.466 -21.510  1.00  0.59           C  
ATOM    253  CE1 TYR A  17      14.103   2.719 -23.293  1.00  0.59           C  
ATOM    254  CE2 TYR A  17      14.882   4.917 -22.728  1.00  0.59           C  
ATOM    255  CZ  TYR A  17      14.286   4.050 -23.628  1.00  0.59           C  
ATOM    256  OH  TYR A  17      13.870   4.497 -24.860  1.00  0.59           O  
ATOM    257  H   TYR A  17      16.551   1.977 -17.677  1.00  0.59           H  
ATOM    258  HA  TYR A  17      16.841   1.059 -20.343  1.00  0.59           H  
ATOM    259 1HB  TYR A  17      14.797   2.001 -19.467  1.00  0.59           H  
ATOM    260 2HB  TYR A  17      15.522   3.527 -19.188  1.00  0.59           H  
ATOM    261  HD1 TYR A  17      14.374   1.219 -21.790  1.00  0.59           H  
ATOM    262  HD2 TYR A  17      15.736   5.149 -20.799  1.00  0.59           H  
ATOM    263  HE1 TYR A  17      13.633   2.034 -23.998  1.00  0.59           H  
ATOM    264  HE2 TYR A  17      15.040   5.951 -22.981  1.00  0.59           H  
ATOM    265  HH  TYR A  17      13.421   3.781 -25.321  1.00  0.59           H  
ATOM    266  N   LEU A  18      18.237   3.992 -19.764  1.00  0.59           N  
ATOM    267  CA  LEU A  18      19.168   4.957 -20.302  1.00  0.59           C  
ATOM    268  C   LEU A  18      20.548   4.343 -20.468  1.00  0.59           C  
ATOM    269  O   LEU A  18      21.199   4.550 -21.496  1.00  0.59           O  
ATOM    270  CB  LEU A  18      19.209   6.141 -19.356  1.00  0.59           C  
ATOM    271  CG  LEU A  18      17.940   6.968 -19.302  1.00  0.59           C  
ATOM    272  CD1 LEU A  18      18.039   7.914 -18.145  1.00  0.59           C  
ATOM    273  CD2 LEU A  18      17.752   7.701 -20.588  1.00  0.59           C  
ATOM    274  H   LEU A  18      17.770   4.188 -18.877  1.00  0.59           H  
ATOM    275  HA  LEU A  18      18.806   5.284 -21.274  1.00  0.59           H  
ATOM    276 1HB  LEU A  18      19.386   5.757 -18.352  1.00  0.59           H  
ATOM    277 2HB  LEU A  18      20.019   6.794 -19.633  1.00  0.59           H  
ATOM    278  HG  LEU A  18      17.096   6.324 -19.151  1.00  0.59           H  
ATOM    279 1HD1 LEU A  18      17.129   8.495 -18.067  1.00  0.59           H  
ATOM    280 2HD1 LEU A  18      18.171   7.334 -17.235  1.00  0.59           H  
ATOM    281 3HD1 LEU A  18      18.892   8.576 -18.284  1.00  0.59           H  
ATOM    282 1HD2 LEU A  18      16.838   8.270 -20.516  1.00  0.59           H  
ATOM    283 2HD2 LEU A  18      18.596   8.370 -20.761  1.00  0.59           H  
ATOM    284 3HD2 LEU A  18      17.677   6.989 -21.411  1.00  0.59           H  
ATOM    285  N   LYS A  19      20.974   3.519 -19.516  1.00  0.60           N  
ATOM    286  CA  LYS A  19      22.265   2.871 -19.667  1.00  0.60           C  
ATOM    287  C   LYS A  19      22.240   1.902 -20.860  1.00  0.60           C  
ATOM    288  O   LYS A  19      23.190   1.844 -21.646  1.00  0.60           O  
ATOM    289  CB  LYS A  19      22.662   2.163 -18.371  1.00  0.60           C  
ATOM    290  CG  LYS A  19      23.049   3.124 -17.234  1.00  0.60           C  
ATOM    291  CD  LYS A  19      23.426   2.365 -15.972  1.00  0.60           C  
ATOM    292  CE  LYS A  19      23.884   3.306 -14.862  1.00  0.60           C  
ATOM    293  NZ  LYS A  19      24.232   2.562 -13.614  1.00  0.60           N  
ATOM    294  H   LYS A  19      20.420   3.368 -18.671  1.00  0.60           H  
ATOM    295  HA  LYS A  19      23.012   3.639 -19.873  1.00  0.60           H  
ATOM    296 1HB  LYS A  19      21.821   1.557 -18.023  1.00  0.60           H  
ATOM    297 2HB  LYS A  19      23.499   1.495 -18.559  1.00  0.60           H  
ATOM    298 1HG  LYS A  19      23.889   3.744 -17.552  1.00  0.60           H  
ATOM    299 2HG  LYS A  19      22.204   3.778 -17.017  1.00  0.60           H  
ATOM    300 1HD  LYS A  19      22.556   1.806 -15.622  1.00  0.60           H  
ATOM    301 2HD  LYS A  19      24.226   1.660 -16.194  1.00  0.60           H  
ATOM    302 1HE  LYS A  19      24.758   3.859 -15.203  1.00  0.60           H  
ATOM    303 2HE  LYS A  19      23.093   4.010 -14.642  1.00  0.60           H  
ATOM    304 1HZ  LYS A  19      24.532   3.214 -12.903  1.00  0.60           H  
ATOM    305 2HZ  LYS A  19      23.422   2.055 -13.286  1.00  0.60           H  
ATOM    306 3HZ  LYS A  19      24.980   1.910 -13.808  1.00  0.60           H  
ATOM    307  N   SER A  20      21.119   1.188 -21.049  1.00  0.60           N  
ATOM    308  CA  SER A  20      20.970   0.233 -22.151  1.00  0.60           C  
ATOM    309  C   SER A  20      21.017   0.933 -23.517  1.00  0.60           C  
ATOM    310  O   SER A  20      21.426   0.342 -24.520  1.00  0.60           O  
ATOM    311  CB  SER A  20      19.664  -0.523 -22.005  1.00  0.60           C  
ATOM    312  OG  SER A  20      19.661  -1.297 -20.828  1.00  0.60           O  
ATOM    313  H   SER A  20      20.353   1.263 -20.378  1.00  0.60           H  
ATOM    314  HA  SER A  20      21.794  -0.479 -22.100  1.00  0.60           H  
ATOM    315 1HB  SER A  20      18.834   0.173 -21.988  1.00  0.60           H  
ATOM    316 2HB  SER A  20      19.528  -1.170 -22.868  1.00  0.60           H  
ATOM    317  HG  SER A  20      19.617  -0.646 -20.083  1.00  0.60           H  
ATOM    318  N   LYS A  21      20.643   2.215 -23.530  1.00  0.60           N  
ATOM    319  CA  LYS A  21      20.637   3.065 -24.721  1.00  0.60           C  
ATOM    320  C   LYS A  21      21.943   3.867 -24.869  1.00  0.60           C  
ATOM    321  O   LYS A  21      22.036   4.797 -25.688  1.00  0.60           O  
ATOM    322  CB  LYS A  21      19.424   3.994 -24.711  1.00  0.60           C  
ATOM    323  CG  LYS A  21      18.070   3.272 -24.749  1.00  0.60           C  
ATOM    324  CD  LYS A  21      17.899   2.484 -26.033  1.00  0.60           C  
ATOM    325  CE  LYS A  21      16.523   1.845 -26.117  1.00  0.60           C  
ATOM    326  NZ  LYS A  21      16.376   1.012 -27.350  1.00  0.60           N  
ATOM    327  H   LYS A  21      20.278   2.604 -22.659  1.00  0.60           H  
ATOM    328  HA  LYS A  21      20.553   2.420 -25.595  1.00  0.60           H  
ATOM    329 1HB  LYS A  21      19.431   4.563 -23.789  1.00  0.60           H  
ATOM    330 2HB  LYS A  21      19.478   4.693 -25.541  1.00  0.60           H  
ATOM    331 1HG  LYS A  21      17.998   2.584 -23.911  1.00  0.60           H  
ATOM    332 2HG  LYS A  21      17.266   4.001 -24.660  1.00  0.60           H  
ATOM    333 1HD  LYS A  21      18.036   3.147 -26.888  1.00  0.60           H  
ATOM    334 2HD  LYS A  21      18.656   1.700 -26.077  1.00  0.60           H  
ATOM    335 1HE  LYS A  21      16.369   1.216 -25.240  1.00  0.60           H  
ATOM    336 2HE  LYS A  21      15.766   2.629 -26.126  1.00  0.60           H  
ATOM    337 1HZ  LYS A  21      15.453   0.603 -27.374  1.00  0.60           H  
ATOM    338 2HZ  LYS A  21      16.508   1.592 -28.168  1.00  0.60           H  
ATOM    339 3HZ  LYS A  21      17.071   0.278 -27.343  1.00  0.60           H  
ATOM    340  N   LYS A  22      22.950   3.486 -24.075  1.00  0.60           N  
ATOM    341  CA  LYS A  22      24.291   4.059 -24.043  1.00  0.60           C  
ATOM    342  C   LYS A  22      24.384   5.510 -23.587  1.00  0.60           C  
ATOM    343  O   LYS A  22      25.179   6.283 -24.125  1.00  0.60           O  
ATOM    344  CB  LYS A  22      24.977   3.901 -25.407  1.00  0.60           C  
ATOM    345  CG  LYS A  22      25.113   2.446 -25.869  1.00  0.60           C  
ATOM    346  CD  LYS A  22      25.878   2.344 -27.183  1.00  0.60           C  
ATOM    347  CE  LYS A  22      25.975   0.899 -27.660  1.00  0.60           C  
ATOM    348  NZ  LYS A  22      26.681   0.792 -28.968  1.00  0.60           N  
ATOM    349  H   LYS A  22      22.788   2.733 -23.409  1.00  0.60           H  
ATOM    350  HA  LYS A  22      24.865   3.471 -23.324  1.00  0.60           H  
ATOM    351 1HB  LYS A  22      24.441   4.447 -26.168  1.00  0.60           H  
ATOM    352 2HB  LYS A  22      25.980   4.323 -25.352  1.00  0.60           H  
ATOM    353 1HG  LYS A  22      25.639   1.875 -25.103  1.00  0.60           H  
ATOM    354 2HG  LYS A  22      24.121   2.009 -25.998  1.00  0.60           H  
ATOM    355 1HD  LYS A  22      25.372   2.935 -27.947  1.00  0.60           H  
ATOM    356 2HD  LYS A  22      26.885   2.739 -27.050  1.00  0.60           H  
ATOM    357 1HE  LYS A  22      26.516   0.314 -26.918  1.00  0.60           H  
ATOM    358 2HE  LYS A  22      24.969   0.491 -27.767  1.00  0.60           H  
ATOM    359 1HZ  LYS A  22      26.725  -0.178 -29.250  1.00  0.60           H  
ATOM    360 2HZ  LYS A  22      26.180   1.323 -29.666  1.00  0.60           H  
ATOM    361 3HZ  LYS A  22      27.618   1.157 -28.876  1.00  0.60           H  
ATOM    362  N   PHE A  23      23.606   5.860 -22.568  1.00  0.59           N  
ATOM    363  CA  PHE A  23      23.708   7.169 -21.937  1.00  0.59           C  
ATOM    364  C   PHE A  23      24.544   7.017 -20.678  1.00  0.59           C  
ATOM    365  O   PHE A  23      24.391   6.039 -19.942  1.00  0.59           O  
ATOM    366  CB  PHE A  23      22.362   7.686 -21.468  1.00  0.59           C  
ATOM    367  CG  PHE A  23      21.335   8.181 -22.460  1.00  0.59           C  
ATOM    368  CD1 PHE A  23      20.502   7.315 -23.132  1.00  0.59           C  
ATOM    369  CD2 PHE A  23      21.142   9.546 -22.643  1.00  0.59           C  
ATOM    370  CE1 PHE A  23      19.517   7.778 -23.983  1.00  0.59           C  
ATOM    371  CE2 PHE A  23      20.156  10.010 -23.491  1.00  0.59           C  
ATOM    372  CZ  PHE A  23      19.347   9.127 -24.161  1.00  0.59           C  
ATOM    373  H   PHE A  23      22.921   5.198 -22.201  1.00  0.59           H  
ATOM    374  HA  PHE A  23      24.189   7.879 -22.613  1.00  0.59           H  
ATOM    375 1HB  PHE A  23      21.904   6.916 -20.882  1.00  0.59           H  
ATOM    376 2HB  PHE A  23      22.561   8.489 -20.795  1.00  0.59           H  
ATOM    377  HD1 PHE A  23      20.631   6.260 -22.986  1.00  0.59           H  
ATOM    378  HD2 PHE A  23      21.778  10.252 -22.103  1.00  0.59           H  
ATOM    379  HE1 PHE A  23      18.873   7.074 -24.508  1.00  0.59           H  
ATOM    380  HE2 PHE A  23      20.011  11.070 -23.630  1.00  0.59           H  
ATOM    381  HZ  PHE A  23      18.570   9.498 -24.828  1.00  0.59           H  
ATOM    382  N   LYS A  24      25.397   7.984 -20.394  1.00  0.58           N  
ATOM    383  CA  LYS A  24      26.149   7.937 -19.153  1.00  0.58           C  
ATOM    384  C   LYS A  24      25.359   8.660 -18.090  1.00  0.58           C  
ATOM    385  O   LYS A  24      24.938   9.793 -18.292  1.00  0.58           O  
ATOM    386  CB  LYS A  24      27.528   8.562 -19.308  1.00  0.58           C  
ATOM    387  CG  LYS A  24      28.396   8.467 -18.059  1.00  0.58           C  
ATOM    388  CD  LYS A  24      29.776   9.070 -18.283  1.00  0.58           C  
ATOM    389  CE  LYS A  24      30.605   9.022 -17.008  1.00  0.58           C  
ATOM    390  NZ  LYS A  24      31.967   9.595 -17.207  1.00  0.58           N  
ATOM    391  H   LYS A  24      25.513   8.771 -21.033  1.00  0.58           H  
ATOM    392  HA  LYS A  24      26.267   6.899 -18.841  1.00  0.58           H  
ATOM    393 1HB  LYS A  24      28.058   8.078 -20.129  1.00  0.58           H  
ATOM    394 2HB  LYS A  24      27.421   9.616 -19.566  1.00  0.58           H  
ATOM    395 1HG  LYS A  24      27.905   8.979 -17.233  1.00  0.58           H  
ATOM    396 2HG  LYS A  24      28.511   7.420 -17.784  1.00  0.58           H  
ATOM    397 1HD  LYS A  24      30.294   8.517 -19.067  1.00  0.58           H  
ATOM    398 2HD  LYS A  24      29.671  10.108 -18.601  1.00  0.58           H  
ATOM    399 1HE  LYS A  24      30.092   9.588 -16.230  1.00  0.58           H  
ATOM    400 2HE  LYS A  24      30.701   7.986 -16.685  1.00  0.58           H  
ATOM    401 1HZ  LYS A  24      32.485   9.545 -16.341  1.00  0.58           H  
ATOM    402 2HZ  LYS A  24      32.454   9.069 -17.920  1.00  0.58           H  
ATOM    403 3HZ  LYS A  24      31.889  10.559 -17.496  1.00  0.58           H  
ATOM    404  N   ILE A  25      25.117   8.028 -16.959  1.00  0.58           N  
ATOM    405  CA  ILE A  25      24.325   8.726 -15.960  1.00  0.58           C  
ATOM    406  C   ILE A  25      25.293   9.529 -15.121  1.00  0.58           C  
ATOM    407  O   ILE A  25      26.297   8.990 -14.651  1.00  0.58           O  
ATOM    408  CB  ILE A  25      23.512   7.757 -15.104  1.00  0.58           C  
ATOM    409  CG1 ILE A  25      22.692   6.870 -16.040  1.00  0.58           C  
ATOM    410  CG2 ILE A  25      22.593   8.550 -14.165  1.00  0.58           C  
ATOM    411  CD1 ILE A  25      21.756   7.590 -16.938  1.00  0.58           C  
ATOM    412  H   ILE A  25      25.462   7.092 -16.800  1.00  0.58           H  
ATOM    413  HA  ILE A  25      23.635   9.412 -16.446  1.00  0.58           H  
ATOM    414  HB  ILE A  25      24.176   7.117 -14.524  1.00  0.58           H  
ATOM    415 1HG1 ILE A  25      23.380   6.298 -16.665  1.00  0.58           H  
ATOM    416 2HG1 ILE A  25      22.138   6.200 -15.458  1.00  0.58           H  
ATOM    417 1HG2 ILE A  25      21.997   7.866 -13.565  1.00  0.58           H  
ATOM    418 2HG2 ILE A  25      23.193   9.182 -13.506  1.00  0.58           H  
ATOM    419 3HG2 ILE A  25      21.940   9.179 -14.762  1.00  0.58           H  
ATOM    420 1HD1 ILE A  25      21.244   6.869 -17.547  1.00  0.58           H  
ATOM    421 2HD1 ILE A  25      21.037   8.151 -16.348  1.00  0.58           H  
ATOM    422 3HD1 ILE A  25      22.318   8.268 -17.572  1.00  0.58           H  
ATOM    423  N   ILE A  26      25.036  10.823 -15.000  1.00  0.58           N  
ATOM    424  CA  ILE A  26      25.946  11.700 -14.293  1.00  0.58           C  
ATOM    425  C   ILE A  26      25.419  11.954 -12.883  1.00  0.58           C  
ATOM    426  O   ILE A  26      26.144  11.799 -11.897  1.00  0.58           O  
ATOM    427  CB  ILE A  26      26.077  13.034 -15.046  1.00  0.58           C  
ATOM    428  CG1 ILE A  26      26.472  12.783 -16.526  1.00  0.58           C  
ATOM    429  CG2 ILE A  26      27.124  13.886 -14.378  1.00  0.58           C  
ATOM    430  CD1 ILE A  26      27.762  12.054 -16.714  1.00  0.58           C  
ATOM    431  H   ILE A  26      24.186  11.213 -15.403  1.00  0.58           H  
ATOM    432  HA  ILE A  26      26.923  11.225 -14.225  1.00  0.58           H  
ATOM    433  HB  ILE A  26      25.118  13.556 -15.039  1.00  0.58           H  
ATOM    434 1HG1 ILE A  26      25.681  12.197 -16.998  1.00  0.58           H  
ATOM    435 2HG1 ILE A  26      26.536  13.739 -17.036  1.00  0.58           H  
ATOM    436 1HG2 ILE A  26      27.217  14.820 -14.903  1.00  0.58           H  
ATOM    437 2HG2 ILE A  26      26.841  14.072 -13.356  1.00  0.58           H  
ATOM    438 3HG2 ILE A  26      28.079  13.364 -14.397  1.00  0.58           H  
ATOM    439 1HD1 ILE A  26      27.951  11.915 -17.776  1.00  0.58           H  
ATOM    440 2HD1 ILE A  26      28.574  12.629 -16.272  1.00  0.58           H  
ATOM    441 3HD1 ILE A  26      27.697  11.087 -16.227  1.00  0.58           H  
ATOM    442  N   LYS A  27      24.155  12.372 -12.802  1.00  0.58           N  
ATOM    443  CA  LYS A  27      23.514  12.661 -11.521  1.00  0.58           C  
ATOM    444  C   LYS A  27      22.091  12.137 -11.441  1.00  0.58           C  
ATOM    445  O   LYS A  27      21.402  11.957 -12.445  1.00  0.58           O  
ATOM    446  CB  LYS A  27      23.504  14.151 -11.164  1.00  0.58           C  
ATOM    447  CG  LYS A  27      24.850  14.780 -10.889  1.00  0.58           C  
ATOM    448  CD  LYS A  27      24.689  16.196 -10.368  1.00  0.58           C  
ATOM    449  CE  LYS A  27      26.041  16.841 -10.070  1.00  0.58           C  
ATOM    450  NZ  LYS A  27      26.740  16.171  -8.925  1.00  0.58           N  
ATOM    451  H   LYS A  27      23.622  12.461 -13.666  1.00  0.58           H  
ATOM    452  HA  LYS A  27      24.080  12.149 -10.742  1.00  0.58           H  
ATOM    453 1HB  LYS A  27      23.054  14.703 -11.969  1.00  0.58           H  
ATOM    454 2HB  LYS A  27      22.880  14.307 -10.282  1.00  0.58           H  
ATOM    455 1HG  LYS A  27      25.408  14.176 -10.170  1.00  0.58           H  
ATOM    456 2HG  LYS A  27      25.409  14.828 -11.808  1.00  0.58           H  
ATOM    457 1HD  LYS A  27      24.146  16.799 -11.096  1.00  0.58           H  
ATOM    458 2HD  LYS A  27      24.107  16.165  -9.449  1.00  0.58           H  
ATOM    459 1HE  LYS A  27      26.675  16.770 -10.951  1.00  0.58           H  
ATOM    460 2HE  LYS A  27      25.888  17.894  -9.827  1.00  0.58           H  
ATOM    461 1HZ  LYS A  27      27.629  16.624  -8.760  1.00  0.58           H  
ATOM    462 2HZ  LYS A  27      26.169  16.237  -8.093  1.00  0.58           H  
ATOM    463 3HZ  LYS A  27      26.896  15.196  -9.148  1.00  0.58           H  
ATOM    464  N   ARG A  28      21.631  11.938 -10.222  1.00  0.58           N  
ATOM    465  CA  ARG A  28      20.256  11.538  -9.969  1.00  0.58           C  
ATOM    466  C   ARG A  28      19.712  12.387  -8.821  1.00  0.58           C  
ATOM    467  O   ARG A  28      20.425  12.647  -7.851  1.00  0.58           O  
ATOM    468  CB  ARG A  28      20.192  10.043  -9.694  1.00  0.58           C  
ATOM    469  CG  ARG A  28      18.832   9.472  -9.435  1.00  0.58           C  
ATOM    470  CD  ARG A  28      18.899   8.012  -9.388  1.00  0.58           C  
ATOM    471  NE  ARG A  28      17.673   7.421  -8.946  1.00  0.58           N  
ATOM    472  CZ  ARG A  28      17.484   6.114  -8.787  1.00  0.58           C  
ATOM    473  NH1 ARG A  28      18.419   5.238  -9.060  1.00  0.58           N  
ATOM    474  NH2 ARG A  28      16.340   5.701  -8.345  1.00  0.58           N  
ATOM    475  H   ARG A  28      22.249  12.080  -9.434  1.00  0.58           H  
ATOM    476  HA  ARG A  28      19.659  11.740 -10.855  1.00  0.58           H  
ATOM    477 1HB  ARG A  28      20.607   9.506 -10.547  1.00  0.58           H  
ATOM    478 2HB  ARG A  28      20.809   9.811  -8.828  1.00  0.58           H  
ATOM    479 1HG  ARG A  28      18.477   9.821  -8.484  1.00  0.58           H  
ATOM    480 2HG  ARG A  28      18.135   9.776 -10.221  1.00  0.58           H  
ATOM    481 1HD  ARG A  28      19.114   7.635 -10.387  1.00  0.58           H  
ATOM    482 2HD  ARG A  28      19.689   7.707  -8.705  1.00  0.58           H  
ATOM    483  HE  ARG A  28      16.869   8.029  -8.711  1.00  0.58           H  
ATOM    484 1HH1 ARG A  28      19.319   5.533  -9.406  1.00  0.58           H  
ATOM    485 2HH1 ARG A  28      18.194   4.254  -8.926  1.00  0.58           H  
ATOM    486 1HH2 ARG A  28      15.609   6.405  -8.158  1.00  0.58           H  
ATOM    487 2HH2 ARG A  28      16.199   4.702  -8.223  1.00  0.58           H  
ATOM    488  N   ASN A  29      18.470  12.858  -8.968  1.00  0.59           N  
ATOM    489  CA  ASN A  29      17.805  13.756  -8.019  1.00  0.59           C  
ATOM    490  C   ASN A  29      18.589  15.052  -7.810  1.00  0.59           C  
ATOM    491  O   ASN A  29      19.009  15.382  -6.698  1.00  0.59           O  
ATOM    492  CB  ASN A  29      17.538  13.056  -6.707  1.00  0.59           C  
ATOM    493  CG  ASN A  29      16.617  11.891  -6.892  1.00  0.59           C  
ATOM    494  OD1 ASN A  29      17.044  10.739  -6.742  1.00  0.59           O  
ATOM    495  ND2 ASN A  29      15.374  12.169  -7.221  1.00  0.59           N  
ATOM    496  H   ASN A  29      17.952  12.584  -9.795  1.00  0.59           H  
ATOM    497  HA  ASN A  29      16.838  14.043  -8.446  1.00  0.59           H  
ATOM    498 1HB  ASN A  29      18.467  12.717  -6.253  1.00  0.59           H  
ATOM    499 2HB  ASN A  29      17.072  13.761  -6.016  1.00  0.59           H  
ATOM    500 1HD2 ASN A  29      14.702  11.414  -7.409  1.00  0.59           H  
ATOM    501 2HD2 ASN A  29      15.074  13.148  -7.292  1.00  0.59           H  
ATOM    502  N   PHE A  30      18.829  15.768  -8.907  1.00  0.59           N  
ATOM    503  CA  PHE A  30      19.569  17.020  -8.854  1.00  0.59           C  
ATOM    504  C   PHE A  30      18.664  18.155  -8.421  1.00  0.59           C  
ATOM    505  O   PHE A  30      17.659  18.435  -9.074  1.00  0.59           O  
ATOM    506  CB  PHE A  30      20.188  17.326 -10.210  1.00  0.59           C  
ATOM    507  CG  PHE A  30      20.905  18.624 -10.254  1.00  0.59           C  
ATOM    508  CD1 PHE A  30      22.126  18.793  -9.638  1.00  0.59           C  
ATOM    509  CD2 PHE A  30      20.349  19.686 -10.934  1.00  0.59           C  
ATOM    510  CE1 PHE A  30      22.775  20.008  -9.688  1.00  0.59           C  
ATOM    511  CE2 PHE A  30      20.987  20.880 -10.989  1.00  0.59           C  
ATOM    512  CZ  PHE A  30      22.203  21.053 -10.363  1.00  0.59           C  
ATOM    513  H   PHE A  30      18.420  15.460  -9.788  1.00  0.59           H  
ATOM    514  HA  PHE A  30      20.370  16.919  -8.120  1.00  0.59           H  
ATOM    515 1HB  PHE A  30      20.893  16.536 -10.471  1.00  0.59           H  
ATOM    516 2HB  PHE A  30      19.410  17.334 -10.968  1.00  0.59           H  
ATOM    517  HD1 PHE A  30      22.566  17.961  -9.102  1.00  0.59           H  
ATOM    518  HD2 PHE A  30      19.386  19.557 -11.429  1.00  0.59           H  
ATOM    519  HE1 PHE A  30      23.735  20.136  -9.193  1.00  0.59           H  
ATOM    520  HE2 PHE A  30      20.535  21.708 -11.532  1.00  0.59           H  
ATOM    521  HZ  PHE A  30      22.705  22.018 -10.408  1.00  0.59           H  
ATOM    522  N   TYR A  31      19.012  18.793  -7.307  1.00  0.60           N  
ATOM    523  CA  TYR A  31      18.173  19.844  -6.741  1.00  0.60           C  
ATOM    524  C   TYR A  31      18.819  21.224  -6.739  1.00  0.60           C  
ATOM    525  O   TYR A  31      19.990  21.381  -6.377  1.00  0.60           O  
ATOM    526  CB  TYR A  31      17.756  19.475  -5.322  1.00  0.60           C  
ATOM    527  CG  TYR A  31      16.903  20.544  -4.664  1.00  0.60           C  
ATOM    528  CD1 TYR A  31      15.576  20.667  -5.023  1.00  0.60           C  
ATOM    529  CD2 TYR A  31      17.448  21.405  -3.720  1.00  0.60           C  
ATOM    530  CE1 TYR A  31      14.787  21.639  -4.455  1.00  0.60           C  
ATOM    531  CE2 TYR A  31      16.657  22.384  -3.144  1.00  0.60           C  
ATOM    532  CZ  TYR A  31      15.329  22.502  -3.512  1.00  0.60           C  
ATOM    533  OH  TYR A  31      14.537  23.475  -2.944  1.00  0.60           O  
ATOM    534  H   TYR A  31      19.859  18.522  -6.829  1.00  0.60           H  
ATOM    535  HA  TYR A  31      17.270  19.919  -7.345  1.00  0.60           H  
ATOM    536 1HB  TYR A  31      17.184  18.542  -5.342  1.00  0.60           H  
ATOM    537 2HB  TYR A  31      18.639  19.311  -4.708  1.00  0.60           H  
ATOM    538  HD1 TYR A  31      15.159  19.998  -5.762  1.00  0.60           H  
ATOM    539  HD2 TYR A  31      18.496  21.312  -3.437  1.00  0.60           H  
ATOM    540  HE1 TYR A  31      13.743  21.730  -4.750  1.00  0.60           H  
ATOM    541  HE2 TYR A  31      17.081  23.063  -2.406  1.00  0.60           H  
ATOM    542  HH  TYR A  31      13.674  23.467  -3.366  1.00  0.60           H  
ATOM    543  N   THR A  32      18.035  22.219  -7.151  1.00  0.61           N  
ATOM    544  CA  THR A  32      18.451  23.614  -7.172  1.00  0.61           C  
ATOM    545  C   THR A  32      17.391  24.499  -6.544  1.00  0.61           C  
ATOM    546  O   THR A  32      16.274  24.071  -6.262  1.00  0.61           O  
ATOM    547  CB  THR A  32      18.643  24.157  -8.587  1.00  0.61           C  
ATOM    548  OG1 THR A  32      17.361  24.285  -9.208  1.00  0.61           O  
ATOM    549  CG2 THR A  32      19.468  23.241  -9.389  1.00  0.61           C  
ATOM    550  H   THR A  32      17.087  21.987  -7.451  1.00  0.61           H  
ATOM    551  HA  THR A  32      19.375  23.720  -6.604  1.00  0.61           H  
ATOM    552  HB  THR A  32      19.122  25.132  -8.549  1.00  0.61           H  
ATOM    553  HG1 THR A  32      16.995  23.393  -9.381  1.00  0.61           H  
ATOM    554 1HG2 THR A  32      19.579  23.634 -10.387  1.00  0.61           H  
ATOM    555 2HG2 THR A  32      20.448  23.133  -8.926  1.00  0.61           H  
ATOM    556 3HG2 THR A  32      18.977  22.271  -9.439  1.00  0.61           H  
ATOM    557  N   LYS A  33      17.695  25.785  -6.474  1.00  0.62           N  
ATOM    558  CA  LYS A  33      16.762  26.801  -5.999  1.00  0.62           C  
ATOM    559  C   LYS A  33      15.480  26.902  -6.846  1.00  0.62           C  
ATOM    560  O   LYS A  33      14.509  27.534  -6.424  1.00  0.62           O  
ATOM    561  CB  LYS A  33      17.456  28.160  -5.988  1.00  0.62           C  
ATOM    562  CG  LYS A  33      17.824  28.671  -7.382  1.00  0.62           C  
ATOM    563  CD  LYS A  33      18.709  29.909  -7.329  1.00  0.62           C  
ATOM    564  CE  LYS A  33      17.925  31.134  -6.887  1.00  0.62           C  
ATOM    565  NZ  LYS A  33      18.756  32.373  -6.939  1.00  0.62           N  
ATOM    566  H   LYS A  33      18.624  26.075  -6.740  1.00  0.62           H  
ATOM    567  HA  LYS A  33      16.468  26.542  -4.982  1.00  0.62           H  
ATOM    568 1HB  LYS A  33      16.802  28.898  -5.523  1.00  0.62           H  
ATOM    569 2HB  LYS A  33      18.367  28.104  -5.393  1.00  0.62           H  
ATOM    570 1HG  LYS A  33      18.332  27.887  -7.944  1.00  0.62           H  
ATOM    571 2HG  LYS A  33      16.908  28.928  -7.905  1.00  0.62           H  
ATOM    572 1HD  LYS A  33      19.531  29.741  -6.633  1.00  0.62           H  
ATOM    573 2HD  LYS A  33      19.125  30.096  -8.319  1.00  0.62           H  
ATOM    574 1HE  LYS A  33      17.062  31.258  -7.542  1.00  0.62           H  
ATOM    575 2HE  LYS A  33      17.575  30.986  -5.867  1.00  0.62           H  
ATOM    576 1HZ  LYS A  33      18.203  33.164  -6.640  1.00  0.62           H  
ATOM    577 2HZ  LYS A  33      19.553  32.270  -6.326  1.00  0.62           H  
ATOM    578 3HZ  LYS A  33      19.076  32.525  -7.884  1.00  0.62           H  
ATOM    579  N   PHE A  34      15.487  26.324  -8.055  1.00  0.63           N  
ATOM    580  CA  PHE A  34      14.344  26.391  -8.944  1.00  0.63           C  
ATOM    581  C   PHE A  34      13.572  25.075  -9.048  1.00  0.63           C  
ATOM    582  O   PHE A  34      12.584  25.009  -9.783  1.00  0.63           O  
ATOM    583  CB  PHE A  34      14.802  26.744 -10.353  1.00  0.63           C  
ATOM    584  CG  PHE A  34      15.501  28.039 -10.483  1.00  0.63           C  
ATOM    585  CD1 PHE A  34      16.840  28.068 -10.833  1.00  0.63           C  
ATOM    586  CD2 PHE A  34      14.845  29.230 -10.257  1.00  0.63           C  
ATOM    587  CE1 PHE A  34      17.502  29.269 -10.967  1.00  0.63           C  
ATOM    588  CE2 PHE A  34      15.506  30.431 -10.385  1.00  0.63           C  
ATOM    589  CZ  PHE A  34      16.836  30.449 -10.744  1.00  0.63           C  
ATOM    590  H   PHE A  34      16.290  25.783  -8.366  1.00  0.63           H  
ATOM    591  HA  PHE A  34      13.666  27.161  -8.577  1.00  0.63           H  
ATOM    592 1HB  PHE A  34      15.477  25.961 -10.712  1.00  0.63           H  
ATOM    593 2HB  PHE A  34      13.940  26.754 -11.021  1.00  0.63           H  
ATOM    594  HD1 PHE A  34      17.364  27.125 -11.011  1.00  0.63           H  
ATOM    595  HD2 PHE A  34      13.792  29.212  -9.975  1.00  0.63           H  
ATOM    596  HE1 PHE A  34      18.551  29.288 -11.248  1.00  0.63           H  
ATOM    597  HE2 PHE A  34      14.978  31.366 -10.206  1.00  0.63           H  
ATOM    598  HZ  PHE A  34      17.359  31.398 -10.850  1.00  0.63           H  
ATOM    599  N   GLY A  35      14.015  24.013  -8.363  1.00  0.64           N  
ATOM    600  CA  GLY A  35      13.325  22.733  -8.543  1.00  0.64           C  
ATOM    601  C   GLY A  35      14.246  21.508  -8.594  1.00  0.64           C  
ATOM    602  O   GLY A  35      15.359  21.505  -8.065  1.00  0.64           O  
ATOM    603  H   GLY A  35      14.805  24.092  -7.723  1.00  0.64           H  
ATOM    604 1HA  GLY A  35      12.610  22.604  -7.731  1.00  0.64           H  
ATOM    605 2HA  GLY A  35      12.743  22.768  -9.461  1.00  0.64           H  
ATOM    606  N   GLU A  36      13.746  20.434  -9.211  1.00  0.64           N  
ATOM    607  CA  GLU A  36      14.458  19.155  -9.231  1.00  0.64           C  
ATOM    608  C   GLU A  36      14.370  18.397 -10.556  1.00  0.64           C  
ATOM    609  O   GLU A  36      13.303  18.340 -11.184  1.00  0.64           O  
ATOM    610  CB  GLU A  36      13.908  18.264  -8.114  1.00  0.64           C  
ATOM    611  CG  GLU A  36      14.577  16.877  -7.943  1.00  0.64           C  
ATOM    612  CD  GLU A  36      14.031  16.131  -6.732  1.00  0.64           C  
ATOM    613  OE1 GLU A  36      13.257  16.725  -6.018  1.00  0.64           O  
ATOM    614  OE2 GLU A  36      14.348  14.970  -6.533  1.00  0.64           O  
ATOM    615  H   GLU A  36      12.843  20.503  -9.651  1.00  0.64           H  
ATOM    616  HA  GLU A  36      15.503  19.359  -9.034  1.00  0.64           H  
ATOM    617 1HB  GLU A  36      13.986  18.781  -7.170  1.00  0.64           H  
ATOM    618 2HB  GLU A  36      12.849  18.086  -8.293  1.00  0.64           H  
ATOM    619 1HG  GLU A  36      14.400  16.274  -8.835  1.00  0.64           H  
ATOM    620 2HG  GLU A  36      15.656  17.008  -7.834  1.00  0.64           H  
ATOM    621  N   ILE A  37      15.511  17.821 -10.959  1.00  0.63           N  
ATOM    622  CA  ILE A  37      15.617  16.977 -12.149  1.00  0.63           C  
ATOM    623  C   ILE A  37      15.930  15.548 -11.730  1.00  0.63           C  
ATOM    624  O   ILE A  37      16.924  15.275 -11.042  1.00  0.63           O  
ATOM    625  CB  ILE A  37      16.691  17.484 -13.104  1.00  0.63           C  
ATOM    626  CG1 ILE A  37      16.346  18.889 -13.498  1.00  0.63           C  
ATOM    627  CG2 ILE A  37      16.813  16.569 -14.338  1.00  0.63           C  
ATOM    628  CD1 ILE A  37      17.399  19.525 -14.284  1.00  0.63           C  
ATOM    629  H   ILE A  37      16.336  17.962 -10.376  1.00  0.63           H  
ATOM    630  HA  ILE A  37      14.660  16.977 -12.670  1.00  0.63           H  
ATOM    631  HB  ILE A  37      17.647  17.513 -12.586  1.00  0.63           H  
ATOM    632 1HG1 ILE A  37      15.428  18.865 -14.052  1.00  0.63           H  
ATOM    633 2HG1 ILE A  37      16.183  19.490 -12.604  1.00  0.63           H  
ATOM    634 1HG2 ILE A  37      17.585  16.945 -14.999  1.00  0.63           H  
ATOM    635 2HG2 ILE A  37      17.076  15.561 -14.024  1.00  0.63           H  
ATOM    636 3HG2 ILE A  37      15.859  16.541 -14.871  1.00  0.63           H  
ATOM    637 1HD1 ILE A  37      17.121  20.511 -14.579  1.00  0.63           H  
ATOM    638 2HD1 ILE A  37      18.330  19.560 -13.715  1.00  0.63           H  
ATOM    639 3HD1 ILE A  37      17.516  18.949 -15.129  1.00  0.63           H  
ATOM    640  N   ASP A  38      15.076  14.628 -12.135  1.00  0.61           N  
ATOM    641  CA  ASP A  38      15.203  13.251 -11.696  1.00  0.61           C  
ATOM    642  C   ASP A  38      16.510  12.603 -12.157  1.00  0.61           C  
ATOM    643  O   ASP A  38      17.253  12.059 -11.341  1.00  0.61           O  
ATOM    644  CB  ASP A  38      14.015  12.488 -12.250  1.00  0.61           C  
ATOM    645  CG  ASP A  38      12.706  12.955 -11.621  1.00  0.61           C  
ATOM    646  OD1 ASP A  38      12.741  13.513 -10.552  1.00  0.61           O  
ATOM    647  OD2 ASP A  38      11.688  12.843 -12.269  1.00  0.61           O  
ATOM    648  H   ASP A  38      14.308  14.893 -12.736  1.00  0.61           H  
ATOM    649  HA  ASP A  38      15.170  13.230 -10.606  1.00  0.61           H  
ATOM    650 1HB  ASP A  38      13.958  12.606 -13.319  1.00  0.61           H  
ATOM    651 2HB  ASP A  38      14.141  11.420 -12.044  1.00  0.61           H  
ATOM    652  N   ILE A  39      16.818  12.688 -13.453  1.00  0.60           N  
ATOM    653  CA  ILE A  39      18.068  12.109 -13.955  1.00  0.60           C  
ATOM    654  C   ILE A  39      18.839  13.054 -14.885  1.00  0.60           C  
ATOM    655  O   ILE A  39      18.260  13.668 -15.783  1.00  0.60           O  
ATOM    656  CB  ILE A  39      17.817  10.773 -14.700  1.00  0.60           C  
ATOM    657  CG1 ILE A  39      17.141   9.722 -13.793  1.00  0.60           C  
ATOM    658  CG2 ILE A  39      19.121  10.226 -15.274  1.00  0.60           C  
ATOM    659  CD1 ILE A  39      16.691   8.495 -14.556  1.00  0.60           C  
ATOM    660  H   ILE A  39      16.166  13.136 -14.097  1.00  0.60           H  
ATOM    661  HA  ILE A  39      18.714  11.896 -13.108  1.00  0.60           H  
ATOM    662  HB  ILE A  39      17.135  10.942 -15.507  1.00  0.60           H  
ATOM    663 1HG1 ILE A  39      17.834   9.421 -13.005  1.00  0.60           H  
ATOM    664 2HG1 ILE A  39      16.258  10.148 -13.340  1.00  0.60           H  
ATOM    665 1HG2 ILE A  39      18.923   9.306 -15.800  1.00  0.60           H  
ATOM    666 2HG2 ILE A  39      19.558  10.940 -15.963  1.00  0.60           H  
ATOM    667 3HG2 ILE A  39      19.812  10.037 -14.454  1.00  0.60           H  
ATOM    668 1HD1 ILE A  39      16.208   7.794 -13.870  1.00  0.60           H  
ATOM    669 2HD1 ILE A  39      15.986   8.787 -15.333  1.00  0.60           H  
ATOM    670 3HD1 ILE A  39      17.548   8.018 -15.016  1.00  0.60           H  
ATOM    671  N   ILE A  40      20.145  13.184 -14.665  1.00  0.59           N  
ATOM    672  CA  ILE A  40      20.970  13.940 -15.595  1.00  0.59           C  
ATOM    673  C   ILE A  40      21.899  12.947 -16.261  1.00  0.59           C  
ATOM    674  O   ILE A  40      22.690  12.267 -15.590  1.00  0.59           O  
ATOM    675  CB  ILE A  40      21.775  15.068 -14.944  1.00  0.59           C  
ATOM    676  CG1 ILE A  40      20.821  16.054 -14.285  1.00  0.59           C  
ATOM    677  CG2 ILE A  40      22.638  15.778 -16.018  1.00  0.59           C  
ATOM    678  CD1 ILE A  40      21.504  17.129 -13.498  1.00  0.59           C  
ATOM    679  H   ILE A  40      20.577  12.707 -13.881  1.00  0.59           H  
ATOM    680  HA  ILE A  40      20.340  14.383 -16.361  1.00  0.59           H  
ATOM    681  HB  ILE A  40      22.419  14.660 -14.178  1.00  0.59           H  
ATOM    682 1HG1 ILE A  40      20.221  16.496 -15.056  1.00  0.59           H  
ATOM    683 2HG1 ILE A  40      20.158  15.513 -13.608  1.00  0.59           H  
ATOM    684 1HG2 ILE A  40      23.206  16.576 -15.557  1.00  0.59           H  
ATOM    685 2HG2 ILE A  40      23.323  15.062 -16.473  1.00  0.59           H  
ATOM    686 3HG2 ILE A  40      21.985  16.195 -16.792  1.00  0.59           H  
ATOM    687 1HD1 ILE A  40      20.756  17.789 -13.082  1.00  0.59           H  
ATOM    688 2HD1 ILE A  40      22.092  16.694 -12.700  1.00  0.59           H  
ATOM    689 3HD1 ILE A  40      22.154  17.688 -14.148  1.00  0.59           H  
ATOM    690  N   ALA A  41      21.805  12.874 -17.581  1.00  0.60           N  
ATOM    691  CA  ALA A  41      22.569  11.902 -18.343  1.00  0.60           C  
ATOM    692  C   ALA A  41      23.324  12.564 -19.481  1.00  0.60           C  
ATOM    693  O   ALA A  41      22.993  13.667 -19.902  1.00  0.60           O  
ATOM    694  CB  ALA A  41      21.643  10.834 -18.883  1.00  0.60           C  
ATOM    695  H   ALA A  41      21.138  13.484 -18.059  1.00  0.60           H  
ATOM    696  HA  ALA A  41      23.295  11.449 -17.678  1.00  0.60           H  
ATOM    697 1HB  ALA A  41      22.231  10.115 -19.412  1.00  0.60           H  
ATOM    698 2HB  ALA A  41      21.126  10.351 -18.059  1.00  0.60           H  
ATOM    699 3HB  ALA A  41      20.914  11.281 -19.553  1.00  0.60           H  
ATOM    700  N   PHE A  42      24.358  11.905 -19.971  1.00  0.62           N  
ATOM    701  CA  PHE A  42      25.141  12.456 -21.065  1.00  0.62           C  
ATOM    702  C   PHE A  42      25.286  11.512 -22.250  1.00  0.62           C  
ATOM    703  O   PHE A  42      25.564  10.314 -22.102  1.00  0.62           O  
ATOM    704  CB  PHE A  42      26.505  12.864 -20.529  1.00  0.62           C  
ATOM    705  CG  PHE A  42      27.447  13.370 -21.525  1.00  0.62           C  
ATOM    706  CD1 PHE A  42      27.357  14.652 -21.981  1.00  0.62           C  
ATOM    707  CD2 PHE A  42      28.461  12.562 -21.988  1.00  0.62           C  
ATOM    708  CE1 PHE A  42      28.259  15.140 -22.877  1.00  0.62           C  
ATOM    709  CE2 PHE A  42      29.371  13.038 -22.897  1.00  0.62           C  
ATOM    710  CZ  PHE A  42      29.274  14.332 -23.338  1.00  0.62           C  
ATOM    711  H   PHE A  42      24.615  11.016 -19.556  1.00  0.62           H  
ATOM    712  HA  PHE A  42      24.642  13.355 -21.425  1.00  0.62           H  
ATOM    713 1HB  PHE A  42      26.370  13.635 -19.775  1.00  0.62           H  
ATOM    714 2HB  PHE A  42      26.962  12.010 -20.037  1.00  0.62           H  
ATOM    715  HD1 PHE A  42      26.557  15.284 -21.614  1.00  0.62           H  
ATOM    716  HD2 PHE A  42      28.535  11.536 -21.618  1.00  0.62           H  
ATOM    717  HE1 PHE A  42      28.173  16.171 -23.217  1.00  0.62           H  
ATOM    718  HE2 PHE A  42      30.174  12.395 -23.258  1.00  0.62           H  
ATOM    719  HZ  PHE A  42      30.003  14.714 -24.047  1.00  0.62           H  
ATOM    720  N   LYS A  43      25.059  12.059 -23.443  1.00  0.64           N  
ATOM    721  CA  LYS A  43      25.184  11.288 -24.674  1.00  0.64           C  
ATOM    722  C   LYS A  43      25.582  12.174 -25.860  1.00  0.64           C  
ATOM    723  O   LYS A  43      24.969  13.207 -26.113  1.00  0.64           O  
ATOM    724  CB  LYS A  43      23.853  10.574 -24.969  1.00  0.64           C  
ATOM    725  CG  LYS A  43      23.833   9.617 -26.162  1.00  0.64           C  
ATOM    726  CD  LYS A  43      22.462   8.914 -26.274  1.00  0.64           C  
ATOM    727  CE  LYS A  43      22.352   8.068 -27.539  1.00  0.64           C  
ATOM    728  NZ  LYS A  43      23.065   6.764 -27.430  1.00  0.64           N  
ATOM    729  H   LYS A  43      24.809  13.051 -23.490  1.00  0.64           H  
ATOM    730  HA  LYS A  43      25.966  10.540 -24.537  1.00  0.64           H  
ATOM    731 1HB  LYS A  43      23.572   9.989 -24.101  1.00  0.64           H  
ATOM    732 2HB  LYS A  43      23.069  11.317 -25.127  1.00  0.64           H  
ATOM    733 1HG  LYS A  43      24.026  10.171 -27.073  1.00  0.64           H  
ATOM    734 2HG  LYS A  43      24.609   8.859 -26.037  1.00  0.64           H  
ATOM    735 1HD  LYS A  43      22.338   8.252 -25.413  1.00  0.64           H  
ATOM    736 2HD  LYS A  43      21.664   9.654 -26.262  1.00  0.64           H  
ATOM    737 1HE  LYS A  43      21.305   7.882 -27.769  1.00  0.64           H  
ATOM    738 2HE  LYS A  43      22.798   8.636 -28.353  1.00  0.64           H  
ATOM    739 1HZ  LYS A  43      22.981   6.263 -28.297  1.00  0.64           H  
ATOM    740 2HZ  LYS A  43      24.041   6.913 -27.221  1.00  0.64           H  
ATOM    741 3HZ  LYS A  43      22.633   6.187 -26.681  1.00  0.64           H  
ATOM    742  N   ASN A  44      26.612  11.770 -26.595  1.00  0.66           N  
ATOM    743  CA  ASN A  44      27.041  12.472 -27.812  1.00  0.66           C  
ATOM    744  C   ASN A  44      27.278  13.987 -27.669  1.00  0.66           C  
ATOM    745  O   ASN A  44      26.914  14.757 -28.558  1.00  0.66           O  
ATOM    746  CB  ASN A  44      26.045  12.229 -28.934  1.00  0.66           C  
ATOM    747  CG  ASN A  44      25.974  10.785 -29.368  1.00  0.66           C  
ATOM    748  OD1 ASN A  44      26.964  10.048 -29.299  1.00  0.66           O  
ATOM    749  ND2 ASN A  44      24.821  10.374 -29.835  1.00  0.66           N  
ATOM    750  H   ASN A  44      27.100  10.929 -26.321  1.00  0.66           H  
ATOM    751  HA  ASN A  44      27.995  12.040 -28.118  1.00  0.66           H  
ATOM    752 1HB  ASN A  44      25.050  12.551 -28.622  1.00  0.66           H  
ATOM    753 2HB  ASN A  44      26.323  12.836 -29.794  1.00  0.66           H  
ATOM    754 1HD2 ASN A  44      24.718   9.432 -30.154  1.00  0.66           H  
ATOM    755 2HD2 ASN A  44      24.048  11.008 -29.884  1.00  0.66           H  
ATOM    756  N   GLY A  45      27.898  14.420 -26.575  1.00  0.67           N  
ATOM    757  CA  GLY A  45      28.190  15.844 -26.377  1.00  0.67           C  
ATOM    758  C   GLY A  45      27.032  16.658 -25.783  1.00  0.67           C  
ATOM    759  O   GLY A  45      27.181  17.861 -25.543  1.00  0.67           O  
ATOM    760  H   GLY A  45      28.172  13.754 -25.867  1.00  0.67           H  
ATOM    761 1HA  GLY A  45      29.067  15.950 -25.746  1.00  0.67           H  
ATOM    762 2HA  GLY A  45      28.461  16.276 -27.338  1.00  0.67           H  
ATOM    763  N   VAL A  46      25.901  16.006 -25.519  1.00  0.67           N  
ATOM    764  CA  VAL A  46      24.721  16.684 -25.002  1.00  0.67           C  
ATOM    765  C   VAL A  46      24.288  16.203 -23.620  1.00  0.67           C  
ATOM    766  O   VAL A  46      24.259  15.001 -23.327  1.00  0.67           O  
ATOM    767  CB  VAL A  46      23.553  16.486 -25.992  1.00  0.67           C  
ATOM    768  CG1 VAL A  46      22.265  17.151 -25.468  1.00  0.67           C  
ATOM    769  CG2 VAL A  46      23.937  17.073 -27.333  1.00  0.67           C  
ATOM    770  H   VAL A  46      25.818  15.016 -25.741  1.00  0.67           H  
ATOM    771  HA  VAL A  46      24.940  17.749 -24.937  1.00  0.67           H  
ATOM    772  HB  VAL A  46      23.354  15.414 -26.099  1.00  0.67           H  
ATOM    773 1HG1 VAL A  46      21.458  16.990 -26.179  1.00  0.67           H  
ATOM    774 2HG1 VAL A  46      21.979  16.722 -24.510  1.00  0.67           H  
ATOM    775 3HG1 VAL A  46      22.444  18.209 -25.360  1.00  0.67           H  
ATOM    776 1HG2 VAL A  46      23.123  16.924 -28.038  1.00  0.67           H  
ATOM    777 2HG2 VAL A  46      24.130  18.129 -27.217  1.00  0.67           H  
ATOM    778 3HG2 VAL A  46      24.834  16.576 -27.707  1.00  0.67           H  
ATOM    779  N   PHE A  47      23.977  17.153 -22.743  1.00  0.65           N  
ATOM    780  CA  PHE A  47      23.465  16.790 -21.425  1.00  0.65           C  
ATOM    781  C   PHE A  47      21.943  16.745 -21.449  1.00  0.65           C  
ATOM    782  O   PHE A  47      21.281  17.700 -21.861  1.00  0.65           O  
ATOM    783  CB  PHE A  47      23.994  17.721 -20.347  1.00  0.65           C  
ATOM    784  CG  PHE A  47      25.425  17.496 -20.062  1.00  0.65           C  
ATOM    785  CD1 PHE A  47      26.400  18.094 -20.828  1.00  0.65           C  
ATOM    786  CD2 PHE A  47      25.805  16.665 -19.011  1.00  0.65           C  
ATOM    787  CE1 PHE A  47      27.736  17.858 -20.562  1.00  0.65           C  
ATOM    788  CE2 PHE A  47      27.136  16.436 -18.739  1.00  0.65           C  
ATOM    789  CZ  PHE A  47      28.103  17.032 -19.519  1.00  0.65           C  
ATOM    790  H   PHE A  47      24.053  18.136 -23.022  1.00  0.65           H  
ATOM    791  HA  PHE A  47      23.818  15.788 -21.180  1.00  0.65           H  
ATOM    792 1HB  PHE A  47      23.861  18.759 -20.656  1.00  0.65           H  
ATOM    793 2HB  PHE A  47      23.434  17.563 -19.426  1.00  0.65           H  
ATOM    794  HD1 PHE A  47      26.106  18.746 -21.656  1.00  0.65           H  
ATOM    795  HD2 PHE A  47      25.030  16.188 -18.403  1.00  0.65           H  
ATOM    796  HE1 PHE A  47      28.505  18.327 -21.179  1.00  0.65           H  
ATOM    797  HE2 PHE A  47      27.426  15.782 -17.918  1.00  0.65           H  
ATOM    798  HZ  PHE A  47      29.157  16.851 -19.315  1.00  0.65           H  
ATOM    799  N   HIS A  48      21.414  15.601 -21.059  1.00  0.63           N  
ATOM    800  CA  HIS A  48      19.993  15.318 -21.049  1.00  0.63           C  
ATOM    801  C   HIS A  48      19.411  15.420 -19.652  1.00  0.63           C  
ATOM    802  O   HIS A  48      19.806  14.695 -18.733  1.00  0.63           O  
ATOM    803  CB  HIS A  48      19.726  13.933 -21.636  1.00  0.63           C  
ATOM    804  CG  HIS A  48      20.098  13.827 -23.089  1.00  0.63           C  
ATOM    805  ND1 HIS A  48      19.167  13.958 -24.087  1.00  0.63           N  
ATOM    806  CD2 HIS A  48      21.283  13.598 -23.707  1.00  0.63           C  
ATOM    807  CE1 HIS A  48      19.745  13.817 -25.260  1.00  0.63           C  
ATOM    808  NE2 HIS A  48      21.035  13.596 -25.066  1.00  0.63           N  
ATOM    809  H   HIS A  48      22.041  14.879 -20.733  1.00  0.63           H  
ATOM    810  HA  HIS A  48      19.476  16.039 -21.675  1.00  0.63           H  
ATOM    811 1HB  HIS A  48      20.293  13.187 -21.082  1.00  0.63           H  
ATOM    812 2HB  HIS A  48      18.666  13.691 -21.532  1.00  0.63           H  
ATOM    813  HD1 HIS A  48      18.171  14.113 -23.928  1.00  0.63           H  
ATOM    814  HD2 HIS A  48      22.292  13.428 -23.333  1.00  0.63           H  
ATOM    815  HE1 HIS A  48      19.151  13.892 -26.177  1.00  0.63           H  
ATOM    816  N   PHE A  49      18.482  16.348 -19.490  1.00  0.62           N  
ATOM    817  CA  PHE A  49      17.847  16.601 -18.209  1.00  0.62           C  
ATOM    818  C   PHE A  49      16.479  15.955 -18.246  1.00  0.62           C  
ATOM    819  O   PHE A  49      15.570  16.407 -18.946  1.00  0.62           O  
ATOM    820  CB  PHE A  49      17.811  18.088 -17.973  1.00  0.62           C  
ATOM    821  CG  PHE A  49      19.243  18.630 -17.853  1.00  0.62           C  
ATOM    822  CD1 PHE A  49      19.950  18.980 -18.983  1.00  0.62           C  
ATOM    823  CD2 PHE A  49      19.900  18.753 -16.644  1.00  0.62           C  
ATOM    824  CE1 PHE A  49      21.251  19.439 -18.870  1.00  0.62           C  
ATOM    825  CE2 PHE A  49      21.176  19.215 -16.568  1.00  0.62           C  
ATOM    826  CZ  PHE A  49      21.840  19.554 -17.692  1.00  0.62           C  
ATOM    827  H   PHE A  49      18.209  16.903 -20.303  1.00  0.62           H  
ATOM    828  HA  PHE A  49      18.430  16.131 -17.414  1.00  0.62           H  
ATOM    829 1HB  PHE A  49      17.338  18.576 -18.819  1.00  0.62           H  
ATOM    830 2HB  PHE A  49      17.246  18.318 -17.110  1.00  0.62           H  
ATOM    831  HD1 PHE A  49      19.478  18.882 -19.966  1.00  0.62           H  
ATOM    832  HD2 PHE A  49      19.417  18.474 -15.745  1.00  0.62           H  
ATOM    833  HE1 PHE A  49      21.819  19.705 -19.726  1.00  0.62           H  
ATOM    834  HE2 PHE A  49      21.655  19.304 -15.607  1.00  0.62           H  
ATOM    835  HZ  PHE A  49      22.848  19.913 -17.658  1.00  0.62           H  
ATOM    836  N   ILE A  50      16.370  14.845 -17.538  1.00  0.63           N  
ATOM    837  CA  ILE A  50      15.233  13.963 -17.646  1.00  0.63           C  
ATOM    838  C   ILE A  50      14.273  13.933 -16.479  1.00  0.63           C  
ATOM    839  O   ILE A  50      14.661  13.710 -15.326  1.00  0.63           O  
ATOM    840  CB  ILE A  50      15.777  12.549 -17.816  1.00  0.63           C  
ATOM    841  CG1 ILE A  50      16.645  12.478 -19.088  1.00  0.63           C  
ATOM    842  CG2 ILE A  50      14.650  11.526 -17.845  1.00  0.63           C  
ATOM    843  CD1 ILE A  50      17.448  11.236 -19.206  1.00  0.63           C  
ATOM    844  H   ILE A  50      17.138  14.547 -16.940  1.00  0.63           H  
ATOM    845  HA  ILE A  50      14.678  14.243 -18.535  1.00  0.63           H  
ATOM    846  HB  ILE A  50      16.425  12.339 -16.999  1.00  0.63           H  
ATOM    847 1HG1 ILE A  50      16.014  12.538 -19.942  1.00  0.63           H  
ATOM    848 2HG1 ILE A  50      17.332  13.318 -19.096  1.00  0.63           H  
ATOM    849 1HG2 ILE A  50      15.068  10.527 -17.952  1.00  0.63           H  
ATOM    850 2HG2 ILE A  50      14.087  11.577 -16.923  1.00  0.63           H  
ATOM    851 3HG2 ILE A  50      13.989  11.746 -18.683  1.00  0.63           H  
ATOM    852 1HD1 ILE A  50      18.033  11.262 -20.127  1.00  0.63           H  
ATOM    853 2HD1 ILE A  50      18.122  11.154 -18.348  1.00  0.63           H  
ATOM    854 3HD1 ILE A  50      16.774  10.397 -19.228  1.00  0.63           H  
ATOM    855  N   GLU A  51      13.002  14.118 -16.802  1.00  0.65           N  
ATOM    856  CA  GLU A  51      11.928  13.953 -15.830  1.00  0.65           C  
ATOM    857  C   GLU A  51      11.436  12.505 -15.954  1.00  0.65           C  
ATOM    858  O   GLU A  51      11.275  12.026 -17.081  1.00  0.65           O  
ATOM    859  CB  GLU A  51      10.796  14.934 -16.096  1.00  0.65           C  
ATOM    860  CG  GLU A  51       9.669  14.854 -15.107  1.00  0.65           C  
ATOM    861  CD  GLU A  51       8.541  15.757 -15.434  1.00  0.65           C  
ATOM    862  OE1 GLU A  51       8.568  16.375 -16.466  1.00  0.65           O  
ATOM    863  OE2 GLU A  51       7.607  15.817 -14.648  1.00  0.65           O  
ATOM    864  H   GLU A  51      12.779  14.355 -17.775  1.00  0.65           H  
ATOM    865  HA  GLU A  51      12.314  14.104 -14.820  1.00  0.65           H  
ATOM    866 1HB  GLU A  51      11.190  15.930 -16.082  1.00  0.65           H  
ATOM    867 2HB  GLU A  51      10.388  14.756 -17.093  1.00  0.65           H  
ATOM    868 1HG  GLU A  51       9.293  13.831 -15.080  1.00  0.65           H  
ATOM    869 2HG  GLU A  51      10.056  15.092 -14.117  1.00  0.65           H  
ATOM    870  N   VAL A  52      11.233  11.799 -14.836  1.00  0.72           N  
ATOM    871  CA  VAL A  52      10.757  10.415 -14.925  1.00  0.72           C  
ATOM    872  C   VAL A  52       9.354  10.247 -14.347  1.00  0.72           C  
ATOM    873  O   VAL A  52       9.082  10.606 -13.200  1.00  0.72           O  
ATOM    874  CB  VAL A  52      11.702   9.446 -14.197  1.00  0.72           C  
ATOM    875  CG1 VAL A  52      11.157   8.009 -14.304  1.00  0.72           C  
ATOM    876  CG2 VAL A  52      13.099   9.547 -14.795  1.00  0.72           C  
ATOM    877  H   VAL A  52      11.395  12.225 -13.917  1.00  0.72           H  
ATOM    878  HA  VAL A  52      10.730  10.128 -15.972  1.00  0.72           H  
ATOM    879  HB  VAL A  52      11.742   9.711 -13.137  1.00  0.72           H  
ATOM    880 1HG1 VAL A  52      11.814   7.333 -13.786  1.00  0.72           H  
ATOM    881 2HG1 VAL A  52      10.167   7.955 -13.857  1.00  0.72           H  
ATOM    882 3HG1 VAL A  52      11.095   7.719 -15.357  1.00  0.72           H  
ATOM    883 1HG2 VAL A  52      13.756   8.867 -14.264  1.00  0.72           H  
ATOM    884 2HG2 VAL A  52      13.067   9.280 -15.845  1.00  0.72           H  
ATOM    885 3HG2 VAL A  52      13.472  10.565 -14.691  1.00  0.72           H  
ATOM    886  N   LYS A  53       8.464   9.693 -15.155  1.00  0.83           N  
ATOM    887  CA  LYS A  53       7.084   9.487 -14.753  1.00  0.83           C  
ATOM    888  C   LYS A  53       6.665   8.027 -14.886  1.00  0.83           C  
ATOM    889  O   LYS A  53       7.278   7.265 -15.638  1.00  0.83           O  
ATOM    890  CB  LYS A  53       6.147  10.370 -15.567  1.00  0.83           C  
ATOM    891  CG  LYS A  53       6.318  11.883 -15.382  1.00  0.83           C  
ATOM    892  CD  LYS A  53       5.220  12.648 -16.139  1.00  0.83           C  
ATOM    893  CE  LYS A  53       5.398  14.143 -16.062  1.00  0.83           C  
ATOM    894  NZ  LYS A  53       5.344  14.651 -14.651  1.00  0.83           N  
ATOM    895  H   LYS A  53       8.768   9.415 -16.088  1.00  0.83           H  
ATOM    896  HA  LYS A  53       6.984   9.761 -13.703  1.00  0.83           H  
ATOM    897 1HB  LYS A  53       6.270  10.145 -16.623  1.00  0.83           H  
ATOM    898 2HB  LYS A  53       5.132  10.121 -15.293  1.00  0.83           H  
ATOM    899 1HG  LYS A  53       6.273  12.136 -14.321  1.00  0.83           H  
ATOM    900 2HG  LYS A  53       7.291  12.195 -15.767  1.00  0.83           H  
ATOM    901 1HD  LYS A  53       5.220  12.354 -17.192  1.00  0.83           H  
ATOM    902 2HD  LYS A  53       4.248  12.411 -15.715  1.00  0.83           H  
ATOM    903 1HE  LYS A  53       6.349  14.407 -16.506  1.00  0.83           H  
ATOM    904 2HE  LYS A  53       4.604  14.615 -16.636  1.00  0.83           H  
ATOM    905 1HZ  LYS A  53       5.464  15.666 -14.664  1.00  0.83           H  
ATOM    906 2HZ  LYS A  53       4.465  14.428 -14.229  1.00  0.83           H  
ATOM    907 3HZ  LYS A  53       6.088  14.238 -14.102  1.00  0.83           H  
ATOM    908  N   SER A  54       5.599   7.656 -14.178  1.00  1.01           N  
ATOM    909  CA  SER A  54       5.055   6.303 -14.254  1.00  1.01           C  
ATOM    910  C   SER A  54       3.552   6.345 -14.447  1.00  1.01           C  
ATOM    911  O   SER A  54       2.835   7.016 -13.701  1.00  1.01           O  
ATOM    912  CB  SER A  54       5.374   5.517 -13.004  1.00  1.01           C  
ATOM    913  OG  SER A  54       4.807   4.237 -13.064  1.00  1.01           O  
ATOM    914  H   SER A  54       5.149   8.328 -13.573  1.00  1.01           H  
ATOM    915  HA  SER A  54       5.499   5.801 -15.108  1.00  1.01           H  
ATOM    916 1HB  SER A  54       6.449   5.431 -12.918  1.00  1.01           H  
ATOM    917 2HB  SER A  54       5.011   6.044 -12.124  1.00  1.01           H  
ATOM    918  HG  SER A  54       4.914   3.946 -13.988  1.00  1.01           H  
ATOM    919  N   GLY A  55       3.090   5.691 -15.501  1.00  1.23           N  
ATOM    920  CA  GLY A  55       1.667   5.704 -15.825  1.00  1.23           C  
ATOM    921  C   GLY A  55       0.937   4.500 -15.264  1.00  1.23           C  
ATOM    922  O   GLY A  55       1.510   3.416 -15.165  1.00  1.23           O  
ATOM    923  H   GLY A  55       3.752   5.137 -16.047  1.00  1.23           H  
ATOM    924 1HA  GLY A  55       1.211   6.614 -15.437  1.00  1.23           H  
ATOM    925 2HA  GLY A  55       1.547   5.729 -16.906  1.00  1.23           H  
ATOM    926  N   LYS A  56      -0.335   4.695 -14.910  1.00  1.47           N  
ATOM    927  CA  LYS A  56      -1.175   3.601 -14.424  1.00  1.47           C  
ATOM    928  C   LYS A  56      -2.476   3.498 -15.221  1.00  1.47           C  
ATOM    929  O   LYS A  56      -2.778   2.453 -15.797  1.00  1.47           O  
ATOM    930  CB  LYS A  56      -1.477   3.774 -12.929  1.00  1.47           C  
ATOM    931  CG  LYS A  56      -0.230   3.753 -12.028  1.00  1.47           C  
ATOM    932  CD  LYS A  56       0.476   2.392 -12.088  1.00  1.47           C  
ATOM    933  CE  LYS A  56       1.727   2.363 -11.221  1.00  1.47           C  
ATOM    934  NZ  LYS A  56       2.460   1.069 -11.353  1.00  1.47           N  
ATOM    935  H   LYS A  56      -0.716   5.623 -15.003  1.00  1.47           H  
ATOM    936  HA  LYS A  56      -0.636   2.663 -14.555  1.00  1.47           H  
ATOM    937 1HB  LYS A  56      -1.992   4.718 -12.765  1.00  1.47           H  
ATOM    938 2HB  LYS A  56      -2.145   2.977 -12.601  1.00  1.47           H  
ATOM    939 1HG  LYS A  56       0.470   4.530 -12.339  1.00  1.47           H  
ATOM    940 2HG  LYS A  56      -0.526   3.950 -10.999  1.00  1.47           H  
ATOM    941 1HD  LYS A  56      -0.208   1.616 -11.745  1.00  1.47           H  
ATOM    942 2HD  LYS A  56       0.758   2.167 -13.113  1.00  1.47           H  
ATOM    943 1HE  LYS A  56       2.390   3.177 -11.524  1.00  1.47           H  
ATOM    944 2HE  LYS A  56       1.446   2.506 -10.179  1.00  1.47           H  
ATOM    945 1HZ  LYS A  56       3.284   1.086 -10.770  1.00  1.47           H  
ATOM    946 2HZ  LYS A  56       1.861   0.309 -11.070  1.00  1.47           H  
ATOM    947 3HZ  LYS A  56       2.733   0.942 -12.318  1.00  1.47           H  
ATOM    948  N   ASN A  57      -3.243   4.595 -15.243  1.00  1.67           N  
ATOM    949  CA  ASN A  57      -4.535   4.644 -15.937  1.00  1.67           C  
ATOM    950  C   ASN A  57      -4.586   5.743 -16.999  1.00  1.67           C  
ATOM    951  O   ASN A  57      -5.473   5.760 -17.854  1.00  1.67           O  
ATOM    952  CB  ASN A  57      -5.653   4.849 -14.935  1.00  1.67           C  
ATOM    953  CG  ASN A  57      -5.802   3.702 -13.980  1.00  1.67           C  
ATOM    954  OD1 ASN A  57      -6.349   2.649 -14.325  1.00  1.67           O  
ATOM    955  ND2 ASN A  57      -5.324   3.886 -12.774  1.00  1.67           N  
ATOM    956  H   ASN A  57      -2.937   5.408 -14.737  1.00  1.67           H  
ATOM    957  HA  ASN A  57      -4.690   3.694 -16.450  1.00  1.67           H  
ATOM    958 1HB  ASN A  57      -5.455   5.746 -14.359  1.00  1.67           H  
ATOM    959 2HB  ASN A  57      -6.594   5.002 -15.463  1.00  1.67           H  
ATOM    960 1HD2 ASN A  57      -5.396   3.157 -12.091  1.00  1.67           H  
ATOM    961 2HD2 ASN A  57      -4.893   4.755 -12.534  1.00  1.67           H  
ATOM    962  N   PHE A  58      -3.641   6.669 -16.918  1.00  1.76           N  
ATOM    963  CA  PHE A  58      -3.584   7.830 -17.791  1.00  1.76           C  
ATOM    964  C   PHE A  58      -2.183   7.916 -18.349  1.00  1.76           C  
ATOM    965  O   PHE A  58      -1.252   7.439 -17.700  1.00  1.76           O  
ATOM    966  CB  PHE A  58      -3.904   9.103 -17.009  1.00  1.76           C  
ATOM    967  CG  PHE A  58      -5.258   9.070 -16.356  1.00  1.76           C  
ATOM    968  CD1 PHE A  58      -5.396   8.601 -15.055  1.00  1.76           C  
ATOM    969  CD2 PHE A  58      -6.391   9.478 -17.033  1.00  1.76           C  
ATOM    970  CE1 PHE A  58      -6.634   8.546 -14.449  1.00  1.76           C  
ATOM    971  CE2 PHE A  58      -7.632   9.424 -16.429  1.00  1.76           C  
ATOM    972  CZ  PHE A  58      -7.752   8.957 -15.135  1.00  1.76           C  
ATOM    973  H   PHE A  58      -2.938   6.574 -16.213  1.00  1.76           H  
ATOM    974  HA  PHE A  58      -4.289   7.707 -18.614  1.00  1.76           H  
ATOM    975 1HB  PHE A  58      -3.152   9.256 -16.237  1.00  1.76           H  
ATOM    976 2HB  PHE A  58      -3.864   9.962 -17.679  1.00  1.76           H  
ATOM    977  HD1 PHE A  58      -4.512   8.274 -14.512  1.00  1.76           H  
ATOM    978  HD2 PHE A  58      -6.297   9.842 -18.057  1.00  1.76           H  
ATOM    979  HE1 PHE A  58      -6.726   8.178 -13.427  1.00  1.76           H  
ATOM    980  HE2 PHE A  58      -8.517   9.747 -16.974  1.00  1.76           H  
ATOM    981  HZ  PHE A  58      -8.730   8.914 -14.659  1.00  1.76           H  
ATOM    982  N   GLU A  59      -2.025   8.521 -19.526  1.00  1.73           N  
ATOM    983  CA  GLU A  59      -0.700   8.710 -20.110  1.00  1.73           C  
ATOM    984  C   GLU A  59       0.023   9.932 -19.506  1.00  1.73           C  
ATOM    985  O   GLU A  59      -0.438  11.060 -19.710  1.00  1.73           O  
ATOM    986  CB  GLU A  59      -0.801   8.930 -21.611  1.00  1.73           C  
ATOM    987  CG  GLU A  59      -1.342   7.781 -22.412  1.00  1.73           C  
ATOM    988  CD  GLU A  59      -1.360   8.095 -23.892  1.00  1.73           C  
ATOM    989  OE1 GLU A  59      -0.310   8.334 -24.440  1.00  1.73           O  
ATOM    990  OE2 GLU A  59      -2.424   8.114 -24.467  1.00  1.73           O  
ATOM    991  H   GLU A  59      -2.840   8.866 -20.016  1.00  1.73           H  
ATOM    992  HA  GLU A  59      -0.145   7.793 -19.970  1.00  1.73           H  
ATOM    993 1HB  GLU A  59      -1.413   9.785 -21.805  1.00  1.73           H  
ATOM    994 2HB  GLU A  59       0.188   9.131 -21.997  1.00  1.73           H  
ATOM    995 1HG  GLU A  59      -0.723   6.902 -22.239  1.00  1.73           H  
ATOM    996 2HG  GLU A  59      -2.353   7.558 -22.074  1.00  1.73           H  
ATOM    997  N   PRO A  60       1.180   9.761 -18.829  1.00  1.60           N  
ATOM    998  CA  PRO A  60       1.992  10.794 -18.203  1.00  1.60           C  
ATOM    999  C   PRO A  60       2.476  11.857 -19.174  1.00  1.60           C  
ATOM   1000  O   PRO A  60       2.858  12.950 -18.765  1.00  1.60           O  
ATOM   1001  CB  PRO A  60       3.143  10.007 -17.611  1.00  1.60           C  
ATOM   1002  CG  PRO A  60       2.611   8.655 -17.415  1.00  1.60           C  
ATOM   1003  CD  PRO A  60       1.718   8.414 -18.586  1.00  1.60           C  
ATOM   1004  HA  PRO A  60       1.403  11.258 -17.402  1.00  1.60           H  
ATOM   1005 1HB  PRO A  60       4.011  10.053 -18.261  1.00  1.60           H  
ATOM   1006 2HB  PRO A  60       3.417  10.450 -16.673  1.00  1.60           H  
ATOM   1007 1HG  PRO A  60       3.398   7.929 -17.298  1.00  1.60           H  
ATOM   1008 2HG  PRO A  60       2.048   8.643 -16.472  1.00  1.60           H  
ATOM   1009 1HD  PRO A  60       2.267   8.046 -19.457  1.00  1.60           H  
ATOM   1010 2HD  PRO A  60       0.984   7.719 -18.232  1.00  1.60           H  
ATOM   1011  N   ILE A  61       2.458  11.554 -20.466  1.00  1.43           N  
ATOM   1012  CA  ILE A  61       2.887  12.503 -21.482  1.00  1.43           C  
ATOM   1013  C   ILE A  61       2.060  13.782 -21.453  1.00  1.43           C  
ATOM   1014  O   ILE A  61       2.518  14.832 -21.905  1.00  1.43           O  
ATOM   1015  CB  ILE A  61       2.827  11.874 -22.883  1.00  1.43           C  
ATOM   1016  CG1 ILE A  61       3.606  12.733 -23.844  1.00  1.43           C  
ATOM   1017  CG2 ILE A  61       1.403  11.742 -23.348  1.00  1.43           C  
ATOM   1018  CD1 ILE A  61       3.895  12.060 -25.168  1.00  1.43           C  
ATOM   1019  H   ILE A  61       2.136  10.647 -20.765  1.00  1.43           H  
ATOM   1020  HA  ILE A  61       3.921  12.773 -21.280  1.00  1.43           H  
ATOM   1021  HB  ILE A  61       3.287  10.888 -22.854  1.00  1.43           H  
ATOM   1022 1HG1 ILE A  61       3.031  13.638 -24.042  1.00  1.43           H  
ATOM   1023 2HG1 ILE A  61       4.525  13.024 -23.368  1.00  1.43           H  
ATOM   1024 1HG2 ILE A  61       1.374  11.282 -24.335  1.00  1.43           H  
ATOM   1025 2HG2 ILE A  61       0.853  11.132 -22.657  1.00  1.43           H  
ATOM   1026 3HG2 ILE A  61       0.950  12.721 -23.403  1.00  1.43           H  
ATOM   1027 1HD1 ILE A  61       4.455  12.740 -25.810  1.00  1.43           H  
ATOM   1028 2HD1 ILE A  61       4.484  11.153 -25.005  1.00  1.43           H  
ATOM   1029 3HD1 ILE A  61       2.956  11.794 -25.652  1.00  1.43           H  
ATOM   1030  N   TYR A  62       0.842  13.710 -20.911  1.00  1.28           N  
ATOM   1031  CA  TYR A  62      -0.008  14.880 -20.868  1.00  1.28           C  
ATOM   1032  C   TYR A  62       0.139  15.639 -19.552  1.00  1.28           C  
ATOM   1033  O   TYR A  62      -0.516  16.661 -19.345  1.00  1.28           O  
ATOM   1034  CB  TYR A  62      -1.455  14.460 -21.081  1.00  1.28           C  
ATOM   1035  CG  TYR A  62      -1.669  13.832 -22.428  1.00  1.28           C  
ATOM   1036  CD1 TYR A  62      -1.999  12.499 -22.498  1.00  1.28           C  
ATOM   1037  CD2 TYR A  62      -1.498  14.567 -23.591  1.00  1.28           C  
ATOM   1038  CE1 TYR A  62      -2.169  11.886 -23.719  1.00  1.28           C  
ATOM   1039  CE2 TYR A  62      -1.667  13.954 -24.821  1.00  1.28           C  
ATOM   1040  CZ  TYR A  62      -2.000  12.613 -24.881  1.00  1.28           C  
ATOM   1041  OH  TYR A  62      -2.164  11.989 -26.096  1.00  1.28           O  
ATOM   1042  H   TYR A  62       0.496  12.825 -20.530  1.00  1.28           H  
ATOM   1043  HA  TYR A  62       0.284  15.551 -21.675  1.00  1.28           H  
ATOM   1044 1HB  TYR A  62      -1.739  13.736 -20.313  1.00  1.28           H  
ATOM   1045 2HB  TYR A  62      -2.111  15.324 -20.989  1.00  1.28           H  
ATOM   1046  HD1 TYR A  62      -2.123  11.930 -21.578  1.00  1.28           H  
ATOM   1047  HD2 TYR A  62      -1.227  15.622 -23.536  1.00  1.28           H  
ATOM   1048  HE1 TYR A  62      -2.429  10.828 -23.769  1.00  1.28           H  
ATOM   1049  HE2 TYR A  62      -1.532  14.525 -25.739  1.00  1.28           H  
ATOM   1050  HH  TYR A  62      -2.321  11.045 -25.949  1.00  1.28           H  
ATOM   1051  N   ASN A  63       1.011  15.150 -18.664  1.00  1.15           N  
ATOM   1052  CA  ASN A  63       1.256  15.792 -17.380  1.00  1.15           C  
ATOM   1053  C   ASN A  63       2.554  16.604 -17.405  1.00  1.15           C  
ATOM   1054  O   ASN A  63       3.003  17.142 -16.385  1.00  1.15           O  
ATOM   1055  CB  ASN A  63       1.263  14.758 -16.267  1.00  1.15           C  
ATOM   1056  CG  ASN A  63      -0.122  14.165 -16.019  1.00  1.15           C  
ATOM   1057  OD1 ASN A  63      -1.132  14.879 -16.063  1.00  1.15           O  
ATOM   1058  ND2 ASN A  63      -0.180  12.886 -15.743  1.00  1.15           N  
ATOM   1059  H   ASN A  63       1.546  14.312 -18.877  1.00  1.15           H  
ATOM   1060  HA  ASN A  63       0.446  16.495 -17.184  1.00  1.15           H  
ATOM   1061 1HB  ASN A  63       1.949  13.951 -16.527  1.00  1.15           H  
ATOM   1062 2HB  ASN A  63       1.625  15.215 -15.348  1.00  1.15           H  
ATOM   1063 1HD2 ASN A  63      -1.065  12.453 -15.564  1.00  1.15           H  
ATOM   1064 2HD2 ASN A  63       0.657  12.345 -15.706  1.00  1.15           H  
ATOM   1065  N   ILE A  64       3.157  16.736 -18.579  1.00  1.06           N  
ATOM   1066  CA  ILE A  64       4.392  17.498 -18.660  1.00  1.06           C  
ATOM   1067  C   ILE A  64       4.047  18.962 -18.857  1.00  1.06           C  
ATOM   1068  O   ILE A  64       3.973  19.460 -19.982  1.00  1.06           O  
ATOM   1069  CB  ILE A  64       5.259  17.028 -19.839  1.00  1.06           C  
ATOM   1070  CG1 ILE A  64       5.598  15.509 -19.722  1.00  1.06           C  
ATOM   1071  CG2 ILE A  64       6.484  17.855 -19.892  1.00  1.06           C  
ATOM   1072  CD1 ILE A  64       6.257  14.911 -20.975  1.00  1.06           C  
ATOM   1073  H   ILE A  64       2.765  16.300 -19.404  1.00  1.06           H  
ATOM   1074  HA  ILE A  64       4.952  17.387 -17.732  1.00  1.06           H  
ATOM   1075  HB  ILE A  64       4.696  17.162 -20.764  1.00  1.06           H  
ATOM   1076 1HG1 ILE A  64       6.277  15.369 -18.880  1.00  1.06           H  
ATOM   1077 2HG1 ILE A  64       4.675  14.955 -19.524  1.00  1.06           H  
ATOM   1078 1HG2 ILE A  64       7.061  17.553 -20.742  1.00  1.06           H  
ATOM   1079 2HG2 ILE A  64       6.201  18.897 -19.994  1.00  1.06           H  
ATOM   1080 3HG2 ILE A  64       7.067  17.726 -18.973  1.00  1.06           H  
ATOM   1081 1HD1 ILE A  64       6.459  13.853 -20.810  1.00  1.06           H  
ATOM   1082 2HD1 ILE A  64       5.579  15.020 -21.826  1.00  1.06           H  
ATOM   1083 3HD1 ILE A  64       7.190  15.430 -21.184  1.00  1.06           H  
ATOM   1084  N   THR A  65       3.856  19.653 -17.745  1.00  0.98           N  
ATOM   1085  CA  THR A  65       3.388  21.031 -17.806  1.00  0.98           C  
ATOM   1086  C   THR A  65       4.494  22.014 -18.110  1.00  0.98           C  
ATOM   1087  O   THR A  65       5.667  21.739 -17.843  1.00  0.98           O  
ATOM   1088  CB  THR A  65       2.754  21.444 -16.465  1.00  0.98           C  
ATOM   1089  OG1 THR A  65       3.768  21.426 -15.413  1.00  0.98           O  
ATOM   1090  CG2 THR A  65       1.648  20.467 -16.106  1.00  0.98           C  
ATOM   1091  H   THR A  65       3.931  19.142 -16.866  1.00  0.98           H  
ATOM   1092  HA  THR A  65       2.638  21.107 -18.594  1.00  0.98           H  
ATOM   1093  HB  THR A  65       2.337  22.447 -16.545  1.00  0.98           H  
ATOM   1094  HG1 THR A  65       3.326  21.323 -14.557  1.00  0.98           H  
ATOM   1095 1HG2 THR A  65       1.198  20.756 -15.156  1.00  0.98           H  
ATOM   1096 2HG2 THR A  65       0.886  20.474 -16.886  1.00  0.98           H  
ATOM   1097 3HG2 THR A  65       2.061  19.466 -16.018  1.00  0.98           H  
ATOM   1098  N   SER A  66       4.093  23.217 -18.529  1.00  0.91           N  
ATOM   1099  CA  SER A  66       5.030  24.298 -18.800  1.00  0.91           C  
ATOM   1100  C   SER A  66       5.795  24.684 -17.548  1.00  0.91           C  
ATOM   1101  O   SER A  66       6.996  24.941 -17.602  1.00  0.91           O  
ATOM   1102  CB  SER A  66       4.290  25.503 -19.349  1.00  0.91           C  
ATOM   1103  OG  SER A  66       3.731  25.221 -20.604  1.00  0.91           O  
ATOM   1104  H   SER A  66       3.110  23.367 -18.705  1.00  0.91           H  
ATOM   1105  HA  SER A  66       5.745  23.957 -19.548  1.00  0.91           H  
ATOM   1106 1HB  SER A  66       3.506  25.798 -18.654  1.00  0.91           H  
ATOM   1107 2HB  SER A  66       4.982  26.341 -19.436  1.00  0.91           H  
ATOM   1108  HG  SER A  66       3.307  26.035 -20.895  1.00  0.91           H  
ATOM   1109  N   SER A  67       5.108  24.698 -16.405  1.00  0.86           N  
ATOM   1110  CA  SER A  67       5.763  25.061 -15.159  1.00  0.86           C  
ATOM   1111  C   SER A  67       6.862  24.061 -14.825  1.00  0.86           C  
ATOM   1112  O   SER A  67       7.971  24.454 -14.446  1.00  0.86           O  
ATOM   1113  CB  SER A  67       4.756  25.119 -14.032  1.00  0.86           C  
ATOM   1114  OG  SER A  67       3.835  26.162 -14.228  1.00  0.86           O  
ATOM   1115  H   SER A  67       4.128  24.459 -16.412  1.00  0.86           H  
ATOM   1116  HA  SER A  67       6.218  26.045 -15.279  1.00  0.86           H  
ATOM   1117 1HB  SER A  67       4.226  24.167 -13.971  1.00  0.86           H  
ATOM   1118 2HB  SER A  67       5.279  25.262 -13.086  1.00  0.86           H  
ATOM   1119  HG  SER A  67       3.266  26.163 -13.452  1.00  0.86           H  
ATOM   1120  N   LYS A  68       6.598  22.764 -15.021  1.00  0.81           N  
ATOM   1121  CA  LYS A  68       7.642  21.796 -14.719  1.00  0.81           C  
ATOM   1122  C   LYS A  68       8.803  21.971 -15.680  1.00  0.81           C  
ATOM   1123  O   LYS A  68       9.964  21.950 -15.269  1.00  0.81           O  
ATOM   1124  CB  LYS A  68       7.116  20.372 -14.795  1.00  0.81           C  
ATOM   1125  CG  LYS A  68       8.151  19.303 -14.474  1.00  0.81           C  
ATOM   1126  CD  LYS A  68       8.616  19.323 -13.017  1.00  0.81           C  
ATOM   1127  CE  LYS A  68       9.552  18.130 -12.728  1.00  0.81           C  
ATOM   1128  NZ  LYS A  68      10.042  18.122 -11.322  1.00  0.81           N  
ATOM   1129  H   LYS A  68       5.679  22.442 -15.343  1.00  0.81           H  
ATOM   1130  HA  LYS A  68       8.008  21.979 -13.711  1.00  0.81           H  
ATOM   1131 1HB  LYS A  68       6.279  20.253 -14.111  1.00  0.81           H  
ATOM   1132 2HB  LYS A  68       6.738  20.182 -15.807  1.00  0.81           H  
ATOM   1133 1HG  LYS A  68       7.711  18.338 -14.686  1.00  0.81           H  
ATOM   1134 2HG  LYS A  68       9.007  19.435 -15.125  1.00  0.81           H  
ATOM   1135 1HD  LYS A  68       9.153  20.252 -12.819  1.00  0.81           H  
ATOM   1136 2HD  LYS A  68       7.753  19.268 -12.355  1.00  0.81           H  
ATOM   1137 1HE  LYS A  68       9.017  17.205 -12.914  1.00  0.81           H  
ATOM   1138 2HE  LYS A  68      10.409  18.183 -13.395  1.00  0.81           H  
ATOM   1139 1HZ  LYS A  68      10.659  17.322 -11.179  1.00  0.81           H  
ATOM   1140 2HZ  LYS A  68      10.548  18.976 -11.151  1.00  0.81           H  
ATOM   1141 3HZ  LYS A  68       9.259  18.059 -10.692  1.00  0.81           H  
ATOM   1142  N   LEU A  69       8.500  22.182 -16.955  1.00  0.76           N  
ATOM   1143  CA  LEU A  69       9.550  22.342 -17.940  1.00  0.76           C  
ATOM   1144  C   LEU A  69      10.407  23.553 -17.647  1.00  0.76           C  
ATOM   1145  O   LEU A  69      11.631  23.486 -17.743  1.00  0.76           O  
ATOM   1146  CB  LEU A  69       8.915  22.460 -19.313  1.00  0.76           C  
ATOM   1147  CG  LEU A  69       8.305  21.197 -19.806  1.00  0.76           C  
ATOM   1148  CD1 LEU A  69       7.497  21.477 -21.046  1.00  0.76           C  
ATOM   1149  CD2 LEU A  69       9.417  20.235 -20.087  1.00  0.76           C  
ATOM   1150  H   LEU A  69       7.522  22.200 -17.251  1.00  0.76           H  
ATOM   1151  HA  LEU A  69      10.181  21.459 -17.916  1.00  0.76           H  
ATOM   1152 1HB  LEU A  69       8.136  23.217 -19.274  1.00  0.76           H  
ATOM   1153 2HB  LEU A  69       9.671  22.777 -20.032  1.00  0.76           H  
ATOM   1154  HG  LEU A  69       7.642  20.776 -19.053  1.00  0.76           H  
ATOM   1155 1HD1 LEU A  69       7.063  20.555 -21.422  1.00  0.76           H  
ATOM   1156 2HD1 LEU A  69       6.702  22.176 -20.808  1.00  0.76           H  
ATOM   1157 3HD1 LEU A  69       8.138  21.905 -21.803  1.00  0.76           H  
ATOM   1158 1HD2 LEU A  69       8.987  19.328 -20.449  1.00  0.76           H  
ATOM   1159 2HD2 LEU A  69      10.079  20.655 -20.843  1.00  0.76           H  
ATOM   1160 3HD2 LEU A  69       9.979  20.040 -19.179  1.00  0.76           H  
ATOM   1161  N   ASN A  70       9.791  24.651 -17.228  1.00  0.73           N  
ATOM   1162  CA  ASN A  70      10.558  25.842 -16.920  1.00  0.73           C  
ATOM   1163  C   ASN A  70      11.484  25.588 -15.735  1.00  0.73           C  
ATOM   1164  O   ASN A  70      12.639  26.021 -15.732  1.00  0.73           O  
ATOM   1165  CB  ASN A  70       9.616  26.994 -16.648  1.00  0.73           C  
ATOM   1166  CG  ASN A  70       8.953  27.500 -17.907  1.00  0.73           C  
ATOM   1167  OD1 ASN A  70       9.444  27.295 -19.027  1.00  0.73           O  
ATOM   1168  ND2 ASN A  70       7.833  28.157 -17.742  1.00  0.73           N  
ATOM   1169  H   ASN A  70       8.774  24.673 -17.162  1.00  0.73           H  
ATOM   1170  HA  ASN A  70      11.180  26.088 -17.780  1.00  0.73           H  
ATOM   1171 1HB  ASN A  70       8.840  26.662 -15.952  1.00  0.73           H  
ATOM   1172 2HB  ASN A  70      10.160  27.808 -16.173  1.00  0.73           H  
ATOM   1173 1HD2 ASN A  70       7.343  28.514 -18.536  1.00  0.73           H  
ATOM   1174 2HD2 ASN A  70       7.468  28.296 -16.823  1.00  0.73           H  
ATOM   1175  N   ARG A  71      11.007  24.830 -14.744  1.00  0.70           N  
ATOM   1176  CA  ARG A  71      11.827  24.507 -13.581  1.00  0.70           C  
ATOM   1177  C   ARG A  71      13.008  23.618 -13.976  1.00  0.70           C  
ATOM   1178  O   ARG A  71      14.135  23.809 -13.497  1.00  0.70           O  
ATOM   1179  CB  ARG A  71      10.968  23.836 -12.523  1.00  0.70           C  
ATOM   1180  CG  ARG A  71       9.973  24.787 -11.854  1.00  0.70           C  
ATOM   1181  CD  ARG A  71       9.050  24.087 -10.934  1.00  0.70           C  
ATOM   1182  NE  ARG A  71       8.110  25.012 -10.312  1.00  0.70           N  
ATOM   1183  CZ  ARG A  71       7.005  24.648  -9.630  1.00  0.70           C  
ATOM   1184  NH1 ARG A  71       6.701  23.377  -9.495  1.00  0.70           N  
ATOM   1185  NH2 ARG A  71       6.225  25.573  -9.097  1.00  0.70           N  
ATOM   1186  H   ARG A  71      10.039  24.501 -14.778  1.00  0.70           H  
ATOM   1187  HA  ARG A  71      12.217  25.435 -13.163  1.00  0.70           H  
ATOM   1188 1HB  ARG A  71      10.400  23.026 -12.972  1.00  0.70           H  
ATOM   1189 2HB  ARG A  71      11.603  23.410 -11.749  1.00  0.70           H  
ATOM   1190 1HG  ARG A  71      10.526  25.525 -11.275  1.00  0.70           H  
ATOM   1191 2HG  ARG A  71       9.390  25.297 -12.613  1.00  0.70           H  
ATOM   1192 1HD  ARG A  71       8.482  23.343 -11.492  1.00  0.70           H  
ATOM   1193 2HD  ARG A  71       9.626  23.600 -10.148  1.00  0.70           H  
ATOM   1194  HE  ARG A  71       8.311  26.000 -10.390  1.00  0.70           H  
ATOM   1195 1HH1 ARG A  71       7.296  22.672  -9.902  1.00  0.70           H  
ATOM   1196 2HH1 ARG A  71       5.873  23.107  -8.983  1.00  0.70           H  
ATOM   1197 1HH2 ARG A  71       6.459  26.552  -9.199  1.00  0.70           H  
ATOM   1198 2HH2 ARG A  71       5.398  25.302  -8.586  1.00  0.70           H  
ATOM   1199  N   ILE A  72      12.769  22.673 -14.894  1.00  0.67           N  
ATOM   1200  CA  ILE A  72      13.824  21.778 -15.362  1.00  0.67           C  
ATOM   1201  C   ILE A  72      14.876  22.545 -16.145  1.00  0.67           C  
ATOM   1202  O   ILE A  72      16.073  22.361 -15.932  1.00  0.67           O  
ATOM   1203  CB  ILE A  72      13.285  20.659 -16.262  1.00  0.67           C  
ATOM   1204  CG1 ILE A  72      12.408  19.711 -15.479  1.00  0.67           C  
ATOM   1205  CG2 ILE A  72      14.477  19.916 -16.853  1.00  0.67           C  
ATOM   1206  CD1 ILE A  72      11.615  18.795 -16.374  1.00  0.67           C  
ATOM   1207  H   ILE A  72      11.817  22.552 -15.246  1.00  0.67           H  
ATOM   1208  HA  ILE A  72      14.300  21.323 -14.496  1.00  0.67           H  
ATOM   1209  HB  ILE A  72      12.679  21.083 -17.063  1.00  0.67           H  
ATOM   1210 1HG1 ILE A  72      13.028  19.105 -14.819  1.00  0.67           H  
ATOM   1211 2HG1 ILE A  72      11.719  20.285 -14.869  1.00  0.67           H  
ATOM   1212 1HG2 ILE A  72      14.126  19.134 -17.469  1.00  0.67           H  
ATOM   1213 2HG2 ILE A  72      15.083  20.605 -17.431  1.00  0.67           H  
ATOM   1214 3HG2 ILE A  72      15.071  19.497 -16.083  1.00  0.67           H  
ATOM   1215 1HD1 ILE A  72      10.998  18.144 -15.767  1.00  0.67           H  
ATOM   1216 2HD1 ILE A  72      10.977  19.386 -17.020  1.00  0.67           H  
ATOM   1217 3HD1 ILE A  72      12.290  18.193 -16.982  1.00  0.67           H  
ATOM   1218  N   ILE A  73      14.434  23.416 -17.045  1.00  0.65           N  
ATOM   1219  CA  ILE A  73      15.348  24.196 -17.862  1.00  0.65           C  
ATOM   1220  C   ILE A  73      16.193  25.115 -16.987  1.00  0.65           C  
ATOM   1221  O   ILE A  73      17.414  25.178 -17.144  1.00  0.65           O  
ATOM   1222  CB  ILE A  73      14.562  24.998 -18.903  1.00  0.65           C  
ATOM   1223  CG1 ILE A  73      13.925  24.022 -19.902  1.00  0.65           C  
ATOM   1224  CG2 ILE A  73      15.476  25.961 -19.607  1.00  0.65           C  
ATOM   1225  CD1 ILE A  73      12.883  24.634 -20.774  1.00  0.65           C  
ATOM   1226  H   ILE A  73      13.428  23.526 -17.181  1.00  0.65           H  
ATOM   1227  HA  ILE A  73      16.013  23.511 -18.386  1.00  0.65           H  
ATOM   1228  HB  ILE A  73      13.754  25.542 -18.408  1.00  0.65           H  
ATOM   1229 1HG1 ILE A  73      14.705  23.609 -20.537  1.00  0.65           H  
ATOM   1230 2HG1 ILE A  73      13.466  23.212 -19.344  1.00  0.65           H  
ATOM   1231 1HG2 ILE A  73      14.912  26.527 -20.345  1.00  0.65           H  
ATOM   1232 2HG2 ILE A  73      15.900  26.640 -18.874  1.00  0.65           H  
ATOM   1233 3HG2 ILE A  73      16.272  25.412 -20.102  1.00  0.65           H  
ATOM   1234 1HD1 ILE A  73      12.474  23.884 -21.431  1.00  0.65           H  
ATOM   1235 2HD1 ILE A  73      12.083  25.034 -20.146  1.00  0.65           H  
ATOM   1236 3HD1 ILE A  73      13.327  25.434 -21.360  1.00  0.65           H  
ATOM   1237  N   LYS A  74      15.565  25.816 -16.039  1.00  0.63           N  
ATOM   1238  CA  LYS A  74      16.342  26.683 -15.165  1.00  0.63           C  
ATOM   1239  C   LYS A  74      17.318  25.864 -14.325  1.00  0.63           C  
ATOM   1240  O   LYS A  74      18.475  26.264 -14.159  1.00  0.63           O  
ATOM   1241  CB  LYS A  74      15.424  27.493 -14.263  1.00  0.63           C  
ATOM   1242  CG  LYS A  74      14.635  28.571 -14.977  1.00  0.63           C  
ATOM   1243  CD  LYS A  74      13.712  29.309 -14.022  1.00  0.63           C  
ATOM   1244  CE  LYS A  74      12.885  30.351 -14.767  1.00  0.63           C  
ATOM   1245  NZ  LYS A  74      11.940  31.076 -13.867  1.00  0.63           N  
ATOM   1246  H   LYS A  74      14.551  25.761 -15.932  1.00  0.63           H  
ATOM   1247  HA  LYS A  74      16.917  27.371 -15.778  1.00  0.63           H  
ATOM   1248 1HB  LYS A  74      14.715  26.823 -13.767  1.00  0.63           H  
ATOM   1249 2HB  LYS A  74      16.011  27.976 -13.500  1.00  0.63           H  
ATOM   1250 1HG  LYS A  74      15.327  29.284 -15.422  1.00  0.63           H  
ATOM   1251 2HG  LYS A  74      14.044  28.121 -15.773  1.00  0.63           H  
ATOM   1252 1HD  LYS A  74      13.045  28.591 -13.538  1.00  0.63           H  
ATOM   1253 2HD  LYS A  74      14.306  29.803 -13.255  1.00  0.63           H  
ATOM   1254 1HE  LYS A  74      13.556  31.072 -15.229  1.00  0.63           H  
ATOM   1255 2HE  LYS A  74      12.311  29.849 -15.549  1.00  0.63           H  
ATOM   1256 1HZ  LYS A  74      11.414  31.750 -14.406  1.00  0.63           H  
ATOM   1257 2HZ  LYS A  74      11.305  30.414 -13.444  1.00  0.63           H  
ATOM   1258 3HZ  LYS A  74      12.456  31.557 -13.145  1.00  0.63           H  
ATOM   1259  N   SER A  75      16.884  24.691 -13.849  1.00  0.62           N  
ATOM   1260  CA  SER A  75      17.746  23.825 -13.063  1.00  0.62           C  
ATOM   1261  C   SER A  75      18.930  23.365 -13.911  1.00  0.62           C  
ATOM   1262  O   SER A  75      20.064  23.319 -13.425  1.00  0.62           O  
ATOM   1263  CB  SER A  75      16.962  22.628 -12.562  1.00  0.62           C  
ATOM   1264  OG  SER A  75      15.972  23.012 -11.655  1.00  0.62           O  
ATOM   1265  H   SER A  75      15.918  24.397 -13.996  1.00  0.62           H  
ATOM   1266  HA  SER A  75      18.120  24.390 -12.210  1.00  0.62           H  
ATOM   1267 1HB  SER A  75      16.484  22.165 -13.391  1.00  0.62           H  
ATOM   1268 2HB  SER A  75      17.632  21.902 -12.102  1.00  0.62           H  
ATOM   1269  HG  SER A  75      15.331  23.546 -12.183  1.00  0.62           H  
ATOM   1270  N   ALA A  76      18.668  23.044 -15.189  1.00  0.61           N  
ATOM   1271  CA  ALA A  76      19.709  22.625 -16.117  1.00  0.61           C  
ATOM   1272  C   ALA A  76      20.734  23.727 -16.298  1.00  0.61           C  
ATOM   1273  O   ALA A  76      21.938  23.471 -16.288  1.00  0.61           O  
ATOM   1274  CB  ALA A  76      19.110  22.277 -17.463  1.00  0.61           C  
ATOM   1275  H   ALA A  76      17.707  23.073 -15.520  1.00  0.61           H  
ATOM   1276  HA  ALA A  76      20.204  21.755 -15.698  1.00  0.61           H  
ATOM   1277 1HB  ALA A  76      19.896  21.956 -18.138  1.00  0.61           H  
ATOM   1278 2HB  ALA A  76      18.380  21.478 -17.340  1.00  0.61           H  
ATOM   1279 3HB  ALA A  76      18.620  23.146 -17.878  1.00  0.61           H  
ATOM   1280  N   TYR A  77      20.275  24.975 -16.398  1.00  0.61           N  
ATOM   1281  CA  TYR A  77      21.217  26.074 -16.522  1.00  0.61           C  
ATOM   1282  C   TYR A  77      22.088  26.185 -15.275  1.00  0.61           C  
ATOM   1283  O   TYR A  77      23.302  26.375 -15.375  1.00  0.61           O  
ATOM   1284  CB  TYR A  77      20.496  27.391 -16.802  1.00  0.61           C  
ATOM   1285  CG  TYR A  77      20.093  27.602 -18.250  1.00  0.61           C  
ATOM   1286  CD1 TYR A  77      18.763  27.741 -18.606  1.00  0.61           C  
ATOM   1287  CD2 TYR A  77      21.078  27.688 -19.221  1.00  0.61           C  
ATOM   1288  CE1 TYR A  77      18.420  27.965 -19.925  1.00  0.61           C  
ATOM   1289  CE2 TYR A  77      20.734  27.913 -20.537  1.00  0.61           C  
ATOM   1290  CZ  TYR A  77      19.409  28.051 -20.889  1.00  0.61           C  
ATOM   1291  OH  TYR A  77      19.066  28.278 -22.203  1.00  0.61           O  
ATOM   1292  H   TYR A  77      19.267  25.149 -16.421  1.00  0.61           H  
ATOM   1293  HA  TYR A  77      21.875  25.865 -17.364  1.00  0.61           H  
ATOM   1294 1HB  TYR A  77      19.594  27.437 -16.193  1.00  0.61           H  
ATOM   1295 2HB  TYR A  77      21.133  28.221 -16.500  1.00  0.61           H  
ATOM   1296  HD1 TYR A  77      17.989  27.679 -17.846  1.00  0.61           H  
ATOM   1297  HD2 TYR A  77      22.127  27.583 -18.943  1.00  0.61           H  
ATOM   1298  HE1 TYR A  77      17.377  28.079 -20.206  1.00  0.61           H  
ATOM   1299  HE2 TYR A  77      21.510  27.984 -21.298  1.00  0.61           H  
ATOM   1300  HH  TYR A  77      19.856  28.261 -22.748  1.00  0.61           H  
ATOM   1301  N   VAL A  78      21.487  25.995 -14.096  1.00  0.60           N  
ATOM   1302  CA  VAL A  78      22.253  26.061 -12.856  1.00  0.60           C  
ATOM   1303  C   VAL A  78      23.307  24.961 -12.814  1.00  0.60           C  
ATOM   1304  O   VAL A  78      24.465  25.223 -12.479  1.00  0.60           O  
ATOM   1305  CB  VAL A  78      21.332  25.945 -11.635  1.00  0.60           C  
ATOM   1306  CG1 VAL A  78      22.160  25.791 -10.387  1.00  0.60           C  
ATOM   1307  CG2 VAL A  78      20.462  27.170 -11.525  1.00  0.60           C  
ATOM   1308  H   VAL A  78      20.476  25.847 -14.070  1.00  0.60           H  
ATOM   1309  HA  VAL A  78      22.755  27.025 -12.814  1.00  0.60           H  
ATOM   1310  HB  VAL A  78      20.714  25.069 -11.742  1.00  0.60           H  
ATOM   1311 1HG1 VAL A  78      21.503  25.697  -9.527  1.00  0.60           H  
ATOM   1312 2HG1 VAL A  78      22.777  24.897 -10.474  1.00  0.60           H  
ATOM   1313 3HG1 VAL A  78      22.796  26.666 -10.270  1.00  0.60           H  
ATOM   1314 1HG2 VAL A  78      19.810  27.067 -10.657  1.00  0.60           H  
ATOM   1315 2HG2 VAL A  78      21.087  28.052 -11.410  1.00  0.60           H  
ATOM   1316 3HG2 VAL A  78      19.861  27.268 -12.420  1.00  0.60           H  
ATOM   1317  N   TYR A  79      22.920  23.742 -13.190  1.00  0.61           N  
ATOM   1318  CA  TYR A  79      23.841  22.613 -13.256  1.00  0.61           C  
ATOM   1319  C   TYR A  79      25.029  22.917 -14.150  1.00  0.61           C  
ATOM   1320  O   TYR A  79      26.193  22.745 -13.765  1.00  0.61           O  
ATOM   1321  CB  TYR A  79      23.126  21.391 -13.826  1.00  0.61           C  
ATOM   1322  CG  TYR A  79      24.014  20.198 -14.133  1.00  0.61           C  
ATOM   1323  CD1 TYR A  79      24.428  19.296 -13.179  1.00  0.61           C  
ATOM   1324  CD2 TYR A  79      24.413  20.035 -15.430  1.00  0.61           C  
ATOM   1325  CE1 TYR A  79      25.242  18.241 -13.570  1.00  0.61           C  
ATOM   1326  CE2 TYR A  79      25.199  19.006 -15.814  1.00  0.61           C  
ATOM   1327  CZ  TYR A  79      25.620  18.114 -14.897  1.00  0.61           C  
ATOM   1328  OH  TYR A  79      26.420  17.092 -15.283  1.00  0.61           O  
ATOM   1329  H   TYR A  79      21.941  23.598 -13.441  1.00  0.61           H  
ATOM   1330  HA  TYR A  79      24.213  22.403 -12.255  1.00  0.61           H  
ATOM   1331 1HB  TYR A  79      22.356  21.072 -13.189  1.00  0.61           H  
ATOM   1332 2HB  TYR A  79      22.646  21.674 -14.751  1.00  0.61           H  
ATOM   1333  HD1 TYR A  79      24.124  19.405 -12.143  1.00  0.61           H  
ATOM   1334  HD2 TYR A  79      24.087  20.750 -16.155  1.00  0.61           H  
ATOM   1335  HE1 TYR A  79      25.584  17.520 -12.851  1.00  0.61           H  
ATOM   1336  HE2 TYR A  79      25.498  18.905 -16.859  1.00  0.61           H  
ATOM   1337  HH  TYR A  79      26.476  17.079 -16.243  1.00  0.61           H  
ATOM   1338  N   LEU A  80      24.737  23.373 -15.362  1.00  0.62           N  
ATOM   1339  CA  LEU A  80      25.782  23.623 -16.329  1.00  0.62           C  
ATOM   1340  C   LEU A  80      26.717  24.726 -15.841  1.00  0.62           C  
ATOM   1341  O   LEU A  80      27.940  24.638 -15.990  1.00  0.62           O  
ATOM   1342  CB  LEU A  80      25.120  23.978 -17.662  1.00  0.62           C  
ATOM   1343  CG  LEU A  80      24.328  22.778 -18.321  1.00  0.62           C  
ATOM   1344  CD1 LEU A  80      23.536  23.262 -19.479  1.00  0.62           C  
ATOM   1345  CD2 LEU A  80      25.291  21.684 -18.768  1.00  0.62           C  
ATOM   1346  H   LEU A  80      23.760  23.520 -15.627  1.00  0.62           H  
ATOM   1347  HA  LEU A  80      26.355  22.708 -16.453  1.00  0.62           H  
ATOM   1348 1HB  LEU A  80      24.419  24.799 -17.496  1.00  0.62           H  
ATOM   1349 2HB  LEU A  80      25.892  24.305 -18.365  1.00  0.62           H  
ATOM   1350  HG  LEU A  80      23.640  22.373 -17.600  1.00  0.62           H  
ATOM   1351 1HD1 LEU A  80      22.993  22.423 -19.888  1.00  0.62           H  
ATOM   1352 2HD1 LEU A  80      22.832  24.028 -19.147  1.00  0.62           H  
ATOM   1353 3HD1 LEU A  80      24.203  23.677 -20.239  1.00  0.62           H  
ATOM   1354 1HD2 LEU A  80      24.733  20.860 -19.211  1.00  0.62           H  
ATOM   1355 2HD2 LEU A  80      25.978  22.097 -19.508  1.00  0.62           H  
ATOM   1356 3HD2 LEU A  80      25.847  21.322 -17.913  1.00  0.62           H  
ATOM   1357  N   LYS A  81      26.170  25.756 -15.190  1.00  0.63           N  
ATOM   1358  CA  LYS A  81      27.034  26.813 -14.686  1.00  0.63           C  
ATOM   1359  C   LYS A  81      27.890  26.343 -13.508  1.00  0.63           C  
ATOM   1360  O   LYS A  81      29.101  26.570 -13.495  1.00  0.63           O  
ATOM   1361  CB  LYS A  81      26.201  28.028 -14.277  1.00  0.63           C  
ATOM   1362  CG  LYS A  81      25.586  28.790 -15.457  1.00  0.63           C  
ATOM   1363  CD  LYS A  81      24.733  29.956 -14.989  1.00  0.63           C  
ATOM   1364  CE  LYS A  81      24.108  30.692 -16.168  1.00  0.63           C  
ATOM   1365  NZ  LYS A  81      23.253  31.830 -15.724  1.00  0.63           N  
ATOM   1366  H   LYS A  81      25.157  25.827 -15.077  1.00  0.63           H  
ATOM   1367  HA  LYS A  81      27.707  27.113 -15.488  1.00  0.63           H  
ATOM   1368 1HB  LYS A  81      25.380  27.696 -13.635  1.00  0.63           H  
ATOM   1369 2HB  LYS A  81      26.814  28.717 -13.701  1.00  0.63           H  
ATOM   1370 1HG  LYS A  81      26.385  29.169 -16.094  1.00  0.63           H  
ATOM   1371 2HG  LYS A  81      24.973  28.112 -16.046  1.00  0.63           H  
ATOM   1372 1HD  LYS A  81      23.935  29.578 -14.346  1.00  0.63           H  
ATOM   1373 2HD  LYS A  81      25.343  30.652 -14.415  1.00  0.63           H  
ATOM   1374 1HE  LYS A  81      24.901  31.073 -16.810  1.00  0.63           H  
ATOM   1375 2HE  LYS A  81      23.495  29.991 -16.740  1.00  0.63           H  
ATOM   1376 1HZ  LYS A  81      22.858  32.291 -16.532  1.00  0.63           H  
ATOM   1377 2HZ  LYS A  81      22.509  31.483 -15.137  1.00  0.63           H  
ATOM   1378 3HZ  LYS A  81      23.814  32.489 -15.203  1.00  0.63           H  
ATOM   1379  N   LYS A  82      27.296  25.610 -12.557  1.00  0.66           N  
ATOM   1380  CA  LYS A  82      28.046  25.150 -11.386  1.00  0.66           C  
ATOM   1381  C   LYS A  82      29.184  24.212 -11.728  1.00  0.66           C  
ATOM   1382  O   LYS A  82      30.228  24.226 -11.074  1.00  0.66           O  
ATOM   1383  CB  LYS A  82      27.151  24.457 -10.355  1.00  0.66           C  
ATOM   1384  CG  LYS A  82      26.236  25.372  -9.554  1.00  0.66           C  
ATOM   1385  CD  LYS A  82      25.465  24.564  -8.514  1.00  0.66           C  
ATOM   1386  CE  LYS A  82      24.653  25.454  -7.590  1.00  0.66           C  
ATOM   1387  NZ  LYS A  82      23.945  24.661  -6.548  1.00  0.66           N  
ATOM   1388  H   LYS A  82      26.300  25.405 -12.621  1.00  0.66           H  
ATOM   1389  HA  LYS A  82      28.482  26.026 -10.908  1.00  0.66           H  
ATOM   1390 1HB  LYS A  82      26.511  23.738 -10.877  1.00  0.66           H  
ATOM   1391 2HB  LYS A  82      27.769  23.895  -9.658  1.00  0.66           H  
ATOM   1392 1HG  LYS A  82      26.826  26.137  -9.053  1.00  0.66           H  
ATOM   1393 2HG  LYS A  82      25.531  25.859 -10.226  1.00  0.66           H  
ATOM   1394 1HD  LYS A  82      24.789  23.876  -9.028  1.00  0.66           H  
ATOM   1395 2HD  LYS A  82      26.165  23.980  -7.918  1.00  0.66           H  
ATOM   1396 1HE  LYS A  82      25.320  26.163  -7.101  1.00  0.66           H  
ATOM   1397 2HE  LYS A  82      23.925  26.005  -8.168  1.00  0.66           H  
ATOM   1398 1HZ  LYS A  82      23.420  25.280  -5.950  1.00  0.66           H  
ATOM   1399 2HZ  LYS A  82      23.316  24.003  -6.985  1.00  0.66           H  
ATOM   1400 3HZ  LYS A  82      24.622  24.156  -5.993  1.00  0.66           H  
ATOM   1401  N   ASN A  83      28.999  23.410 -12.764  1.00  0.68           N  
ATOM   1402  CA  ASN A  83      30.006  22.447 -13.156  1.00  0.68           C  
ATOM   1403  C   ASN A  83      30.884  22.945 -14.303  1.00  0.68           C  
ATOM   1404  O   ASN A  83      31.669  22.172 -14.856  1.00  0.68           O  
ATOM   1405  CB  ASN A  83      29.307  21.165 -13.542  1.00  0.68           C  
ATOM   1406  CG  ASN A  83      28.685  20.471 -12.378  1.00  0.68           C  
ATOM   1407  OD1 ASN A  83      29.343  19.758 -11.607  1.00  0.68           O  
ATOM   1408  ND2 ASN A  83      27.419  20.704 -12.209  1.00  0.68           N  
ATOM   1409  H   ASN A  83      28.106  23.423 -13.263  1.00  0.68           H  
ATOM   1410  HA  ASN A  83      30.658  22.260 -12.303  1.00  0.68           H  
ATOM   1411 1HB  ASN A  83      28.516  21.403 -14.254  1.00  0.68           H  
ATOM   1412 2HB  ASN A  83      30.007  20.492 -14.031  1.00  0.68           H  
ATOM   1413 1HD2 ASN A  83      26.927  20.292 -11.447  1.00  0.68           H  
ATOM   1414 2HD2 ASN A  83      26.949  21.339 -12.853  1.00  0.68           H  
ATOM   1415  N   ASN A  84      30.765  24.232 -14.659  1.00  0.71           N  
ATOM   1416  CA  ASN A  84      31.542  24.824 -15.748  1.00  0.71           C  
ATOM   1417  C   ASN A  84      31.427  24.032 -17.058  1.00  0.71           C  
ATOM   1418  O   ASN A  84      32.428  23.813 -17.749  1.00  0.71           O  
ATOM   1419  CB  ASN A  84      32.997  24.974 -15.339  1.00  0.71           C  
ATOM   1420  CG  ASN A  84      33.185  25.941 -14.193  1.00  0.71           C  
ATOM   1421  OD1 ASN A  84      32.631  27.047 -14.193  1.00  0.71           O  
ATOM   1422  ND2 ASN A  84      33.957  25.538 -13.213  1.00  0.71           N  
ATOM   1423  H   ASN A  84      30.120  24.846 -14.161  1.00  0.71           H  
ATOM   1424  HA  ASN A  84      31.134  25.819 -15.943  1.00  0.71           H  
ATOM   1425 1HB  ASN A  84      33.409  24.007 -15.055  1.00  0.71           H  
ATOM   1426 2HB  ASN A  84      33.572  25.331 -16.192  1.00  0.71           H  
ATOM   1427 1HD2 ASN A  84      34.114  26.135 -12.425  1.00  0.71           H  
ATOM   1428 2HD2 ASN A  84      34.383  24.635 -13.250  1.00  0.71           H  
ATOM   1429  N   ILE A  85      30.216  23.599 -17.405  1.00  0.73           N  
ATOM   1430  CA  ILE A  85      30.023  22.809 -18.609  1.00  0.73           C  
ATOM   1431  C   ILE A  85      29.554  23.595 -19.816  1.00  0.73           C  
ATOM   1432  O   ILE A  85      28.373  23.917 -19.962  1.00  0.73           O  
ATOM   1433  CB  ILE A  85      28.995  21.719 -18.343  1.00  0.73           C  
ATOM   1434  CG1 ILE A  85      29.451  20.808 -17.243  1.00  0.73           C  
ATOM   1435  CG2 ILE A  85      28.693  20.976 -19.574  1.00  0.73           C  
ATOM   1436  CD1 ILE A  85      28.377  19.875 -16.771  1.00  0.73           C  
ATOM   1437  H   ILE A  85      29.413  23.832 -16.820  1.00  0.73           H  
ATOM   1438  HA  ILE A  85      30.973  22.339 -18.860  1.00  0.73           H  
ATOM   1439  HB  ILE A  85      28.094  22.196 -17.993  1.00  0.73           H  
ATOM   1440 1HG1 ILE A  85      30.294  20.220 -17.600  1.00  0.73           H  
ATOM   1441 2HG1 ILE A  85      29.781  21.403 -16.415  1.00  0.73           H  
ATOM   1442 1HG2 ILE A  85      27.932  20.251 -19.348  1.00  0.73           H  
ATOM   1443 2HG2 ILE A  85      28.329  21.665 -20.321  1.00  0.73           H  
ATOM   1444 3HG2 ILE A  85      29.589  20.478 -19.945  1.00  0.73           H  
ATOM   1445 1HD1 ILE A  85      28.760  19.238 -15.975  1.00  0.73           H  
ATOM   1446 2HD1 ILE A  85      27.550  20.466 -16.392  1.00  0.73           H  
ATOM   1447 3HD1 ILE A  85      28.038  19.258 -17.595  1.00  0.73           H  
ATOM   1448  N   ASN A  86      30.461  23.813 -20.750  1.00  0.74           N  
ATOM   1449  CA  ASN A  86      30.150  24.578 -21.948  1.00  0.74           C  
ATOM   1450  C   ASN A  86      29.614  23.665 -23.045  1.00  0.74           C  
ATOM   1451  O   ASN A  86      30.248  23.481 -24.087  1.00  0.74           O  
ATOM   1452  CB  ASN A  86      31.372  25.333 -22.407  1.00  0.74           C  
ATOM   1453  CG  ASN A  86      31.795  26.382 -21.405  1.00  0.74           C  
ATOM   1454  OD1 ASN A  86      30.958  27.097 -20.841  1.00  0.74           O  
ATOM   1455  ND2 ASN A  86      33.078  26.478 -21.168  1.00  0.74           N  
ATOM   1456  H   ASN A  86      31.407  23.488 -20.595  1.00  0.74           H  
ATOM   1457  HA  ASN A  86      29.363  25.296 -21.711  1.00  0.74           H  
ATOM   1458 1HB  ASN A  86      32.196  24.635 -22.560  1.00  0.74           H  
ATOM   1459 2HB  ASN A  86      31.166  25.816 -23.363  1.00  0.74           H  
ATOM   1460 1HD2 ASN A  86      33.416  27.153 -20.511  1.00  0.74           H  
ATOM   1461 2HD2 ASN A  86      33.721  25.878 -21.641  1.00  0.74           H  
ATOM   1462  N   SER A  87      28.453  23.079 -22.785  1.00  0.74           N  
ATOM   1463  CA  SER A  87      27.859  22.118 -23.709  1.00  0.74           C  
ATOM   1464  C   SER A  87      26.362  22.313 -23.898  1.00  0.74           C  
ATOM   1465  O   SER A  87      25.674  22.897 -23.061  1.00  0.74           O  
ATOM   1466  CB  SER A  87      28.132  20.701 -23.249  1.00  0.74           C  
ATOM   1467  OG  SER A  87      29.515  20.449 -23.180  1.00  0.74           O  
ATOM   1468  H   SER A  87      28.008  23.315 -21.896  1.00  0.74           H  
ATOM   1469  HA  SER A  87      28.330  22.249 -24.683  1.00  0.74           H  
ATOM   1470 1HB  SER A  87      27.676  20.543 -22.283  1.00  0.74           H  
ATOM   1471 2HB  SER A  87      27.665  19.997 -23.941  1.00  0.74           H  
ATOM   1472  HG  SER A  87      29.846  20.543 -24.082  1.00  0.74           H  
ATOM   1473  N   ALA A  88      25.872  21.809 -25.023  1.00  0.72           N  
ATOM   1474  CA  ALA A  88      24.460  21.814 -25.379  1.00  0.72           C  
ATOM   1475  C   ALA A  88      23.659  20.927 -24.446  1.00  0.72           C  
ATOM   1476  O   ALA A  88      24.201  19.983 -23.852  1.00  0.72           O  
ATOM   1477  CB  ALA A  88      24.276  21.348 -26.812  1.00  0.72           C  
ATOM   1478  H   ALA A  88      26.520  21.370 -25.663  1.00  0.72           H  
ATOM   1479  HA  ALA A  88      24.086  22.834 -25.280  1.00  0.72           H  
ATOM   1480 1HB  ALA A  88      23.217  21.372 -27.071  1.00  0.72           H  
ATOM   1481 2HB  ALA A  88      24.830  22.002 -27.483  1.00  0.72           H  
ATOM   1482 3HB  ALA A  88      24.650  20.336 -26.905  1.00  0.72           H  
ATOM   1483  N   PHE A  89      22.367  21.220 -24.328  1.00  0.70           N  
ATOM   1484  CA  PHE A  89      21.531  20.364 -23.517  1.00  0.70           C  
ATOM   1485  C   PHE A  89      20.151  20.214 -24.096  1.00  0.70           C  
ATOM   1486  O   PHE A  89      19.740  20.955 -24.993  1.00  0.70           O  
ATOM   1487  CB  PHE A  89      21.402  20.848 -22.083  1.00  0.70           C  
ATOM   1488  CG  PHE A  89      20.612  22.085 -21.760  1.00  0.70           C  
ATOM   1489  CD1 PHE A  89      19.280  21.959 -21.338  1.00  0.70           C  
ATOM   1490  CD2 PHE A  89      21.160  23.338 -21.832  1.00  0.70           C  
ATOM   1491  CE1 PHE A  89      18.536  23.068 -20.989  1.00  0.70           C  
ATOM   1492  CE2 PHE A  89      20.420  24.444 -21.486  1.00  0.70           C  
ATOM   1493  CZ  PHE A  89      19.109  24.312 -21.059  1.00  0.70           C  
ATOM   1494  H   PHE A  89      21.971  22.015 -24.807  1.00  0.70           H  
ATOM   1495  HA  PHE A  89      21.984  19.380 -23.482  1.00  0.70           H  
ATOM   1496 1HB  PHE A  89      20.911  20.064 -21.570  1.00  0.70           H  
ATOM   1497 2HB  PHE A  89      22.395  20.948 -21.653  1.00  0.70           H  
ATOM   1498  HD1 PHE A  89      18.836  20.963 -21.274  1.00  0.70           H  
ATOM   1499  HD2 PHE A  89      22.197  23.452 -22.158  1.00  0.70           H  
ATOM   1500  HE1 PHE A  89      17.504  22.956 -20.655  1.00  0.70           H  
ATOM   1501  HE2 PHE A  89      20.874  25.419 -21.547  1.00  0.70           H  
ATOM   1502  HZ  PHE A  89      18.537  25.191 -20.784  1.00  0.70           H  
ATOM   1503  N   CYS A  90      19.446  19.242 -23.558  1.00  0.67           N  
ATOM   1504  CA  CYS A  90      18.104  18.913 -23.971  1.00  0.67           C  
ATOM   1505  C   CYS A  90      17.290  18.461 -22.776  1.00  0.67           C  
ATOM   1506  O   CYS A  90      17.823  17.807 -21.878  1.00  0.67           O  
ATOM   1507  CB  CYS A  90      18.166  17.791 -25.014  1.00  0.67           C  
ATOM   1508  SG  CYS A  90      16.621  17.324 -25.727  1.00  0.67           S  
ATOM   1509  H   CYS A  90      19.904  18.679 -22.843  1.00  0.67           H  
ATOM   1510  HA  CYS A  90      17.637  19.796 -24.408  1.00  0.67           H  
ATOM   1511 1HB  CYS A  90      18.826  18.096 -25.824  1.00  0.67           H  
ATOM   1512 2HB  CYS A  90      18.603  16.898 -24.559  1.00  0.67           H  
ATOM   1513  HG  CYS A  90      16.218  16.492 -24.730  1.00  0.67           H  
ATOM   1514  N   VAL A  91      16.026  18.861 -22.741  1.00  0.65           N  
ATOM   1515  CA  VAL A  91      15.122  18.367 -21.715  1.00  0.65           C  
ATOM   1516  C   VAL A  91      14.281  17.277 -22.305  1.00  0.65           C  
ATOM   1517  O   VAL A  91      13.727  17.450 -23.394  1.00  0.65           O  
ATOM   1518  CB  VAL A  91      14.220  19.448 -21.145  1.00  0.65           C  
ATOM   1519  CG1 VAL A  91      13.276  18.842 -20.172  1.00  0.65           C  
ATOM   1520  CG2 VAL A  91      15.098  20.493 -20.461  1.00  0.65           C  
ATOM   1521  H   VAL A  91      15.674  19.454 -23.481  1.00  0.65           H  
ATOM   1522  HA  VAL A  91      15.707  17.948 -20.898  1.00  0.65           H  
ATOM   1523  HB  VAL A  91      13.626  19.879 -21.917  1.00  0.65           H  
ATOM   1524 1HG1 VAL A  91      12.631  19.609 -19.746  1.00  0.65           H  
ATOM   1525 2HG1 VAL A  91      12.680  18.114 -20.664  1.00  0.65           H  
ATOM   1526 3HG1 VAL A  91      13.840  18.357 -19.399  1.00  0.65           H  
ATOM   1527 1HG2 VAL A  91      14.470  21.249 -20.032  1.00  0.65           H  
ATOM   1528 2HG2 VAL A  91      15.674  20.015 -19.677  1.00  0.65           H  
ATOM   1529 3HG2 VAL A  91      15.776  20.941 -21.184  1.00  0.65           H  
ATOM   1530  N   ASP A  92      14.238  16.153 -21.608  1.00  0.65           N  
ATOM   1531  CA  ASP A  92      13.520  14.974 -22.059  1.00  0.65           C  
ATOM   1532  C   ASP A  92      12.601  14.448 -20.961  1.00  0.65           C  
ATOM   1533  O   ASP A  92      12.670  14.884 -19.802  1.00  0.65           O  
ATOM   1534  CB  ASP A  92      14.525  13.883 -22.408  1.00  0.65           C  
ATOM   1535  CG  ASP A  92      15.593  14.335 -23.394  1.00  0.65           C  
ATOM   1536  OD1 ASP A  92      15.330  15.033 -24.364  1.00  0.65           O  
ATOM   1537  OD2 ASP A  92      16.712  13.978 -23.138  1.00  0.65           O  
ATOM   1538  H   ASP A  92      14.720  16.138 -20.707  1.00  0.65           H  
ATOM   1539  HA  ASP A  92      12.918  15.222 -22.934  1.00  0.65           H  
ATOM   1540 1HB  ASP A  92      15.001  13.560 -21.518  1.00  0.65           H  
ATOM   1541 2HB  ASP A  92      13.999  13.021 -22.826  1.00  0.65           H  
ATOM   1542  N   ALA A  93      11.775  13.478 -21.322  1.00  0.66           N  
ATOM   1543  CA  ALA A  93      10.954  12.804 -20.333  1.00  0.66           C  
ATOM   1544  C   ALA A  93      10.970  11.320 -20.598  1.00  0.66           C  
ATOM   1545  O   ALA A  93      10.941  10.865 -21.741  1.00  0.66           O  
ATOM   1546  CB  ALA A  93       9.511  13.309 -20.349  1.00  0.66           C  
ATOM   1547  H   ALA A  93      11.736  13.207 -22.307  1.00  0.66           H  
ATOM   1548  HA  ALA A  93      11.383  12.972 -19.348  1.00  0.66           H  
ATOM   1549 1HB  ALA A  93       8.940  12.765 -19.593  1.00  0.66           H  
ATOM   1550 2HB  ALA A  93       9.484  14.350 -20.106  1.00  0.66           H  
ATOM   1551 3HB  ALA A  93       9.075  13.144 -21.321  1.00  0.66           H  
ATOM   1552  N   VAL A  94      11.012  10.563 -19.527  1.00  0.69           N  
ATOM   1553  CA  VAL A  94      10.971   9.123 -19.618  1.00  0.69           C  
ATOM   1554  C   VAL A  94       9.758   8.613 -18.895  1.00  0.69           C  
ATOM   1555  O   VAL A  94       9.522   8.960 -17.735  1.00  0.69           O  
ATOM   1556  CB  VAL A  94      12.264   8.497 -19.077  1.00  0.69           C  
ATOM   1557  CG1 VAL A  94      12.159   6.991 -19.091  1.00  0.69           C  
ATOM   1558  CG2 VAL A  94      13.412   8.886 -19.968  1.00  0.69           C  
ATOM   1559  H   VAL A  94      11.063  11.010 -18.612  1.00  0.69           H  
ATOM   1560  HA  VAL A  94      10.888   8.845 -20.663  1.00  0.69           H  
ATOM   1561  HB  VAL A  94      12.434   8.834 -18.060  1.00  0.69           H  
ATOM   1562 1HG1 VAL A  94      13.082   6.551 -18.725  1.00  0.69           H  
ATOM   1563 2HG1 VAL A  94      11.328   6.671 -18.460  1.00  0.69           H  
ATOM   1564 3HG1 VAL A  94      11.984   6.670 -20.118  1.00  0.69           H  
ATOM   1565 1HG2 VAL A  94      14.337   8.436 -19.604  1.00  0.69           H  
ATOM   1566 2HG2 VAL A  94      13.183   8.516 -20.958  1.00  0.69           H  
ATOM   1567 3HG2 VAL A  94      13.522   9.956 -20.004  1.00  0.69           H  
ATOM   1568  N   ILE A  95       8.975   7.824 -19.607  1.00  0.74           N  
ATOM   1569  CA  ILE A  95       7.754   7.290 -19.060  1.00  0.74           C  
ATOM   1570  C   ILE A  95       7.807   5.792 -18.937  1.00  0.74           C  
ATOM   1571  O   ILE A  95       8.065   5.074 -19.909  1.00  0.74           O  
ATOM   1572  CB  ILE A  95       6.542   7.692 -19.899  1.00  0.74           C  
ATOM   1573  CG1 ILE A  95       6.410   9.225 -19.922  1.00  0.74           C  
ATOM   1574  CG2 ILE A  95       5.324   7.040 -19.322  1.00  0.74           C  
ATOM   1575  CD1 ILE A  95       5.362   9.720 -20.880  1.00  0.74           C  
ATOM   1576  H   ILE A  95       9.257   7.585 -20.557  1.00  0.74           H  
ATOM   1577  HA  ILE A  95       7.614   7.700 -18.064  1.00  0.74           H  
ATOM   1578  HB  ILE A  95       6.675   7.369 -20.925  1.00  0.74           H  
ATOM   1579 1HG1 ILE A  95       6.179   9.574 -18.925  1.00  0.74           H  
ATOM   1580 2HG1 ILE A  95       7.363   9.656 -20.224  1.00  0.74           H  
ATOM   1581 1HG2 ILE A  95       4.455   7.318 -19.903  1.00  0.74           H  
ATOM   1582 2HG2 ILE A  95       5.435   5.957 -19.342  1.00  0.74           H  
ATOM   1583 3HG2 ILE A  95       5.220   7.371 -18.302  1.00  0.74           H  
ATOM   1584 1HD1 ILE A  95       5.333  10.807 -20.851  1.00  0.74           H  
ATOM   1585 2HD1 ILE A  95       5.607   9.380 -21.887  1.00  0.74           H  
ATOM   1586 3HD1 ILE A  95       4.392   9.321 -20.597  1.00  0.74           H  
ATOM   1587  N   VAL A  96       7.540   5.317 -17.737  1.00  0.79           N  
ATOM   1588  CA  VAL A  96       7.576   3.901 -17.493  1.00  0.79           C  
ATOM   1589  C   VAL A  96       6.142   3.366 -17.299  1.00  0.79           C  
ATOM   1590  O   VAL A  96       5.381   3.866 -16.463  1.00  0.79           O  
ATOM   1591  CB  VAL A  96       8.440   3.636 -16.240  1.00  0.79           C  
ATOM   1592  CG1 VAL A  96       8.505   2.149 -15.978  1.00  0.79           C  
ATOM   1593  CG2 VAL A  96       9.863   4.295 -16.393  1.00  0.79           C  
ATOM   1594  H   VAL A  96       7.348   5.966 -16.972  1.00  0.79           H  
ATOM   1595  HA  VAL A  96       8.025   3.399 -18.350  1.00  0.79           H  
ATOM   1596  HB  VAL A  96       7.948   4.086 -15.374  1.00  0.79           H  
ATOM   1597 1HG1 VAL A  96       9.084   1.974 -15.075  1.00  0.79           H  
ATOM   1598 2HG1 VAL A  96       7.501   1.753 -15.844  1.00  0.79           H  
ATOM   1599 3HG1 VAL A  96       8.980   1.642 -16.812  1.00  0.79           H  
ATOM   1600 1HG2 VAL A  96      10.448   4.116 -15.483  1.00  0.79           H  
ATOM   1601 2HG2 VAL A  96      10.386   3.879 -17.233  1.00  0.79           H  
ATOM   1602 3HG2 VAL A  96       9.750   5.373 -16.540  1.00  0.79           H  
ATOM   1603  N   LYS A  97       5.775   2.365 -18.099  1.00  0.82           N  
ATOM   1604  CA  LYS A  97       4.461   1.714 -18.044  1.00  0.82           C  
ATOM   1605  C   LYS A  97       4.393   0.586 -19.051  1.00  0.82           C  
ATOM   1606  O   LYS A  97       4.230   0.820 -20.247  1.00  0.82           O  
ATOM   1607  CB  LYS A  97       3.298   2.659 -18.368  1.00  0.82           C  
ATOM   1608  CG  LYS A  97       1.936   1.933 -18.262  1.00  0.82           C  
ATOM   1609  CD  LYS A  97       0.740   2.807 -18.597  1.00  0.82           C  
ATOM   1610  CE  LYS A  97      -0.569   2.073 -18.280  1.00  0.82           C  
ATOM   1611  NZ  LYS A  97      -0.805   0.865 -19.170  1.00  0.82           N  
ATOM   1612  H   LYS A  97       6.451   2.023 -18.783  1.00  0.82           H  
ATOM   1613  HA  LYS A  97       4.314   1.292 -17.050  1.00  0.82           H  
ATOM   1614 1HB  LYS A  97       3.271   3.493 -17.674  1.00  0.82           H  
ATOM   1615 2HB  LYS A  97       3.409   3.057 -19.374  1.00  0.82           H  
ATOM   1616 1HG  LYS A  97       1.936   1.077 -18.938  1.00  0.82           H  
ATOM   1617 2HG  LYS A  97       1.812   1.558 -17.246  1.00  0.82           H  
ATOM   1618 1HD  LYS A  97       0.780   3.721 -18.028  1.00  0.82           H  
ATOM   1619 2HD  LYS A  97       0.756   3.056 -19.655  1.00  0.82           H  
ATOM   1620 1HE  LYS A  97      -0.534   1.741 -17.242  1.00  0.82           H  
ATOM   1621 2HE  LYS A  97      -1.401   2.768 -18.397  1.00  0.82           H  
ATOM   1622 1HZ  LYS A  97      -1.670   0.425 -18.912  1.00  0.82           H  
ATOM   1623 2HZ  LYS A  97      -0.853   1.158 -20.126  1.00  0.82           H  
ATOM   1624 3HZ  LYS A  97      -0.041   0.158 -19.083  1.00  0.82           H  
ATOM   1625  N   ASP A  98       4.588  -0.640 -18.565  1.00  0.84           N  
ATOM   1626  CA  ASP A  98       4.589  -1.900 -19.341  1.00  0.84           C  
ATOM   1627  C   ASP A  98       5.751  -2.014 -20.372  1.00  0.84           C  
ATOM   1628  O   ASP A  98       5.989  -3.081 -20.940  1.00  0.84           O  
ATOM   1629  CB  ASP A  98       3.243  -2.033 -20.066  1.00  0.84           C  
ATOM   1630  CG  ASP A  98       2.044  -1.977 -19.090  1.00  0.84           C  
ATOM   1631  OD1 ASP A  98       2.110  -2.600 -18.062  1.00  0.84           O  
ATOM   1632  OD2 ASP A  98       1.093  -1.249 -19.365  1.00  0.84           O  
ATOM   1633  H   ASP A  98       4.734  -0.717 -17.568  1.00  0.84           H  
ATOM   1634  HA  ASP A  98       4.687  -2.726 -18.636  1.00  0.84           H  
ATOM   1635 1HB  ASP A  98       3.134  -1.260 -20.823  1.00  0.84           H  
ATOM   1636 2HB  ASP A  98       3.216  -2.990 -20.587  1.00  0.84           H  
ATOM   1637  N   ASP A  99       6.478  -0.915 -20.543  1.00  0.83           N  
ATOM   1638  CA  ASP A  99       7.644  -0.692 -21.387  1.00  0.83           C  
ATOM   1639  C   ASP A  99       8.185   0.682 -20.997  1.00  0.83           C  
ATOM   1640  O   ASP A  99       7.614   1.346 -20.123  1.00  0.83           O  
ATOM   1641  CB  ASP A  99       7.279  -0.753 -22.882  1.00  0.83           C  
ATOM   1642  CG  ASP A  99       8.473  -1.103 -23.827  1.00  0.83           C  
ATOM   1643  OD1 ASP A  99       9.604  -0.892 -23.431  1.00  0.83           O  
ATOM   1644  OD2 ASP A  99       8.230  -1.569 -24.919  1.00  0.83           O  
ATOM   1645  H   ASP A  99       6.157  -0.113 -20.038  1.00  0.83           H  
ATOM   1646  HA  ASP A  99       8.401  -1.446 -21.171  1.00  0.83           H  
ATOM   1647 1HB  ASP A  99       6.494  -1.495 -23.033  1.00  0.83           H  
ATOM   1648 2HB  ASP A  99       6.873   0.212 -23.186  1.00  0.83           H  
ATOM   1649  N   ILE A 100       9.278   1.111 -21.619  1.00  0.80           N  
ATOM   1650  CA  ILE A 100       9.774   2.462 -21.339  1.00  0.80           C  
ATOM   1651  C   ILE A 100       9.875   3.339 -22.588  1.00  0.80           C  
ATOM   1652  O   ILE A 100      10.507   2.976 -23.584  1.00  0.80           O  
ATOM   1653  CB  ILE A 100      11.113   2.434 -20.597  1.00  0.80           C  
ATOM   1654  CG1 ILE A 100      10.940   1.692 -19.288  1.00  0.80           C  
ATOM   1655  CG2 ILE A 100      11.591   3.853 -20.326  1.00  0.80           C  
ATOM   1656  CD1 ILE A 100      12.192   1.488 -18.533  1.00  0.80           C  
ATOM   1657  H   ILE A 100       9.717   0.496 -22.309  1.00  0.80           H  
ATOM   1658  HA  ILE A 100       9.067   2.947 -20.674  1.00  0.80           H  
ATOM   1659  HB  ILE A 100      11.843   1.899 -21.189  1.00  0.80           H  
ATOM   1660 1HG1 ILE A 100      10.241   2.232 -18.687  1.00  0.80           H  
ATOM   1661 2HG1 ILE A 100      10.528   0.712 -19.490  1.00  0.80           H  
ATOM   1662 1HG2 ILE A 100      12.535   3.829 -19.789  1.00  0.80           H  
ATOM   1663 2HG2 ILE A 100      11.727   4.383 -21.270  1.00  0.80           H  
ATOM   1664 3HG2 ILE A 100      10.842   4.370 -19.725  1.00  0.80           H  
ATOM   1665 1HD1 ILE A 100      11.968   0.947 -17.633  1.00  0.80           H  
ATOM   1666 2HD1 ILE A 100      12.881   0.908 -19.138  1.00  0.80           H  
ATOM   1667 3HD1 ILE A 100      12.639   2.449 -18.281  1.00  0.80           H  
ATOM   1668  N   GLU A 101       9.213   4.494 -22.516  1.00  0.77           N  
ATOM   1669  CA  GLU A 101       9.168   5.478 -23.591  1.00  0.77           C  
ATOM   1670  C   GLU A 101      10.082   6.658 -23.293  1.00  0.77           C  
ATOM   1671  O   GLU A 101      10.092   7.179 -22.179  1.00  0.77           O  
ATOM   1672  CB  GLU A 101       7.726   5.963 -23.810  1.00  0.77           C  
ATOM   1673  CG  GLU A 101       7.549   7.019 -24.915  1.00  0.77           C  
ATOM   1674  CD  GLU A 101       6.100   7.429 -25.128  1.00  0.77           C  
ATOM   1675  OE1 GLU A 101       5.242   6.874 -24.484  1.00  0.77           O  
ATOM   1676  OE2 GLU A 101       5.858   8.294 -25.938  1.00  0.77           O  
ATOM   1677  H   GLU A 101       8.724   4.705 -21.647  1.00  0.77           H  
ATOM   1678  HA  GLU A 101       9.517   5.004 -24.508  1.00  0.77           H  
ATOM   1679 1HB  GLU A 101       7.093   5.111 -24.058  1.00  0.77           H  
ATOM   1680 2HB  GLU A 101       7.349   6.386 -22.887  1.00  0.77           H  
ATOM   1681 1HG  GLU A 101       8.121   7.907 -24.645  1.00  0.77           H  
ATOM   1682 2HG  GLU A 101       7.957   6.630 -25.847  1.00  0.77           H  
ATOM   1683  N   PHE A 102      10.838   7.090 -24.295  1.00  0.75           N  
ATOM   1684  CA  PHE A 102      11.719   8.244 -24.143  1.00  0.75           C  
ATOM   1685  C   PHE A 102      11.263   9.340 -25.084  1.00  0.75           C  
ATOM   1686  O   PHE A 102      11.255   9.161 -26.305  1.00  0.75           O  
ATOM   1687  CB  PHE A 102      13.157   7.869 -24.474  1.00  0.75           C  
ATOM   1688  CG  PHE A 102      14.227   8.957 -24.234  1.00  0.75           C  
ATOM   1689  CD1 PHE A 102      15.005   8.953 -23.074  1.00  0.75           C  
ATOM   1690  CD2 PHE A 102      14.455   9.970 -25.154  1.00  0.75           C  
ATOM   1691  CE1 PHE A 102      15.965   9.921 -22.853  1.00  0.75           C  
ATOM   1692  CE2 PHE A 102      15.428  10.932 -24.917  1.00  0.75           C  
ATOM   1693  CZ  PHE A 102      16.173  10.896 -23.769  1.00  0.75           C  
ATOM   1694  H   PHE A 102      10.795   6.614 -25.185  1.00  0.75           H  
ATOM   1695  HA  PHE A 102      11.662   8.618 -23.120  1.00  0.75           H  
ATOM   1696 1HB  PHE A 102      13.410   7.021 -23.885  1.00  0.75           H  
ATOM   1697 2HB  PHE A 102      13.218   7.562 -25.516  1.00  0.75           H  
ATOM   1698  HD1 PHE A 102      14.854   8.171 -22.343  1.00  0.75           H  
ATOM   1699  HD2 PHE A 102      13.862  10.006 -26.070  1.00  0.75           H  
ATOM   1700  HE1 PHE A 102      16.563   9.915 -21.954  1.00  0.75           H  
ATOM   1701  HE2 PHE A 102      15.610  11.725 -25.636  1.00  0.75           H  
ATOM   1702  HZ  PHE A 102      16.936  11.655 -23.591  1.00  0.75           H  
ATOM   1703  N   ILE A 103      10.858  10.459 -24.515  1.00  0.76           N  
ATOM   1704  CA  ILE A 103      10.367  11.570 -25.294  1.00  0.76           C  
ATOM   1705  C   ILE A 103      11.477  12.599 -25.327  1.00  0.76           C  
ATOM   1706  O   ILE A 103      11.853  13.136 -24.286  1.00  0.76           O  
ATOM   1707  CB  ILE A 103       9.163  12.212 -24.619  1.00  0.76           C  
ATOM   1708  CG1 ILE A 103       8.083  11.204 -24.378  1.00  0.76           C  
ATOM   1709  CG2 ILE A 103       8.622  13.275 -25.537  1.00  0.76           C  
ATOM   1710  CD1 ILE A 103       7.045  11.733 -23.492  1.00  0.76           C  
ATOM   1711  H   ILE A 103      10.891  10.545 -23.505  1.00  0.76           H  
ATOM   1712  HA  ILE A 103      10.126  11.247 -26.306  1.00  0.76           H  
ATOM   1713  HB  ILE A 103       9.461  12.646 -23.668  1.00  0.76           H  
ATOM   1714 1HG1 ILE A 103       7.626  10.929 -25.330  1.00  0.76           H  
ATOM   1715 2HG1 ILE A 103       8.505  10.304 -23.920  1.00  0.76           H  
ATOM   1716 1HG2 ILE A 103       7.762  13.760 -25.078  1.00  0.76           H  
ATOM   1717 2HG2 ILE A 103       9.398  14.001 -25.736  1.00  0.76           H  
ATOM   1718 3HG2 ILE A 103       8.320  12.816 -26.478  1.00  0.76           H  
ATOM   1719 1HD1 ILE A 103       6.280  10.985 -23.359  1.00  0.76           H  
ATOM   1720 2HD1 ILE A 103       7.476  11.989 -22.531  1.00  0.76           H  
ATOM   1721 3HD1 ILE A 103       6.627  12.615 -23.950  1.00  0.76           H  
ATOM   1722  N   GLU A 104      12.026  12.852 -26.499  1.00  0.82           N  
ATOM   1723  CA  GLU A 104      13.163  13.755 -26.617  1.00  0.82           C  
ATOM   1724  C   GLU A 104      12.750  15.181 -26.956  1.00  0.82           C  
ATOM   1725  O   GLU A 104      11.862  15.387 -27.785  1.00  0.82           O  
ATOM   1726  CB  GLU A 104      14.136  13.215 -27.668  1.00  0.82           C  
ATOM   1727  CG  GLU A 104      15.451  13.980 -27.814  1.00  0.82           C  
ATOM   1728  CD  GLU A 104      16.394  13.338 -28.803  1.00  0.82           C  
ATOM   1729  OE1 GLU A 104      16.068  12.292 -29.310  1.00  0.82           O  
ATOM   1730  OE2 GLU A 104      17.444  13.890 -29.048  1.00  0.82           O  
ATOM   1731  H   GLU A 104      11.665  12.392 -27.323  1.00  0.82           H  
ATOM   1732  HA  GLU A 104      13.680  13.779 -25.659  1.00  0.82           H  
ATOM   1733 1HB  GLU A 104      14.361  12.177 -27.461  1.00  0.82           H  
ATOM   1734 2HB  GLU A 104      13.648  13.244 -28.640  1.00  0.82           H  
ATOM   1735 1HG  GLU A 104      15.241  14.989 -28.150  1.00  0.82           H  
ATOM   1736 2HG  GLU A 104      15.935  14.046 -26.836  1.00  0.82           H  
ATOM   1737  N   ASN A 105      13.427  16.148 -26.342  1.00  0.96           N  
ATOM   1738  CA  ASN A 105      13.250  17.578 -26.648  1.00  0.96           C  
ATOM   1739  C   ASN A 105      11.841  18.102 -26.380  1.00  0.96           C  
ATOM   1740  O   ASN A 105      11.099  18.467 -27.292  1.00  0.96           O  
ATOM   1741  CB  ASN A 105      13.695  17.863 -28.076  1.00  0.96           C  
ATOM   1742  CG  ASN A 105      13.910  19.332 -28.355  1.00  0.96           C  
ATOM   1743  OD1 ASN A 105      14.307  20.094 -27.467  1.00  0.96           O  
ATOM   1744  ND2 ASN A 105      13.666  19.738 -29.580  1.00  0.96           N  
ATOM   1745  H   ASN A 105      14.116  15.864 -25.630  1.00  0.96           H  
ATOM   1746  HA  ASN A 105      13.896  18.143 -25.980  1.00  0.96           H  
ATOM   1747 1HB  ASN A 105      14.623  17.332 -28.276  1.00  0.96           H  
ATOM   1748 2HB  ASN A 105      12.949  17.488 -28.775  1.00  0.96           H  
ATOM   1749 1HD2 ASN A 105      13.796  20.700 -29.823  1.00  0.96           H  
ATOM   1750 2HD2 ASN A 105      13.349  19.086 -30.269  1.00  0.96           H  
ATOM   1751  N   ILE A 106      11.489  18.128 -25.101  1.00  1.19           N  
ATOM   1752  CA  ILE A 106      10.173  18.530 -24.621  1.00  1.19           C  
ATOM   1753  C   ILE A 106      10.151  19.941 -24.033  1.00  1.19           C  
ATOM   1754  O   ILE A 106       9.197  20.305 -23.360  1.00  1.19           O  
ATOM   1755  CB  ILE A 106       9.684  17.540 -23.550  1.00  1.19           C  
ATOM   1756  CG1 ILE A 106      10.582  17.571 -22.400  1.00  1.19           C  
ATOM   1757  CG2 ILE A 106       9.663  16.154 -24.090  1.00  1.19           C  
ATOM   1758  CD1 ILE A 106      10.092  16.793 -21.270  1.00  1.19           C  
ATOM   1759  H   ILE A 106      12.194  17.826 -24.429  1.00  1.19           H  
ATOM   1760  HA  ILE A 106       9.481  18.502 -25.461  1.00  1.19           H  
ATOM   1761  HB  ILE A 106       8.686  17.826 -23.215  1.00  1.19           H  
ATOM   1762 1HG1 ILE A 106      11.502  17.159 -22.696  1.00  1.19           H  
ATOM   1763 2HG1 ILE A 106      10.743  18.599 -22.097  1.00  1.19           H  
ATOM   1764 1HG2 ILE A 106       9.317  15.460 -23.323  1.00  1.19           H  
ATOM   1765 2HG2 ILE A 106       8.989  16.130 -24.940  1.00  1.19           H  
ATOM   1766 3HG2 ILE A 106      10.671  15.866 -24.409  1.00  1.19           H  
ATOM   1767 1HD1 ILE A 106      10.801  16.815 -20.446  1.00  1.19           H  
ATOM   1768 2HD1 ILE A 106       9.165  17.165 -20.936  1.00  1.19           H  
ATOM   1769 3HD1 ILE A 106       9.972  15.793 -21.624  1.00  1.19           H  
ATOM   1770  N   THR A 107      11.192  20.734 -24.292  1.00  1.51           N  
ATOM   1771  CA  THR A 107      11.296  22.097 -23.749  1.00  1.51           C  
ATOM   1772  C   THR A 107      10.203  23.043 -24.219  1.00  1.51           C  
ATOM   1773  O   THR A 107       9.279  23.371 -23.477  1.00  1.51           O  
ATOM   1774  CB  THR A 107      12.636  22.754 -24.184  1.00  1.51           C  
ATOM   1775  OG1 THR A 107      12.733  22.780 -25.633  1.00  1.51           O  
ATOM   1776  CG2 THR A 107      13.802  21.996 -23.637  1.00  1.51           C  
ATOM   1777  H   THR A 107      11.931  20.372 -24.877  1.00  1.51           H  
ATOM   1778  HA  THR A 107      11.252  22.037 -22.662  1.00  1.51           H  
ATOM   1779  HB  THR A 107      12.671  23.781 -23.819  1.00  1.51           H  
ATOM   1780  HG1 THR A 107      12.312  23.606 -26.020  1.00  1.51           H  
ATOM   1781 1HG2 THR A 107      14.729  22.474 -23.950  1.00  1.51           H  
ATOM   1782 2HG2 THR A 107      13.736  22.009 -22.561  1.00  1.51           H  
ATOM   1783 3HG2 THR A 107      13.775  20.971 -24.010  1.00  1.51           H  
ATOM   1784  N   PHE A 108      10.356  23.469 -25.457  1.00  1.92           N  
ATOM   1785  CA  PHE A 108       9.548  24.449 -26.175  1.00  1.92           C  
ATOM   1786  C   PHE A 108      10.452  25.072 -27.220  1.00  1.92           C  
ATOM   1787  O   PHE A 108       9.991  25.436 -28.302  1.00  1.92           O  
ATOM   1788  OXT PHE A 108      11.655  24.813 -27.128  1.00  1.92           O  
ATOM   1789  CB  PHE A 108       8.955  25.584 -25.291  1.00  1.92           C  
ATOM   1790  CG  PHE A 108       9.967  26.514 -24.551  1.00  1.92           C  
ATOM   1791  CD1 PHE A 108      10.475  27.638 -25.190  1.00  1.92           C  
ATOM   1792  CD2 PHE A 108      10.341  26.308 -23.210  1.00  1.92           C  
ATOM   1793  CE1 PHE A 108      11.343  28.501 -24.538  1.00  1.92           C  
ATOM   1794  CE2 PHE A 108      11.199  27.177 -22.568  1.00  1.92           C  
ATOM   1795  CZ  PHE A 108      11.705  28.266 -23.231  1.00  1.92           C  
ATOM   1796  H   PHE A 108      11.152  23.072 -25.946  1.00  1.92           H  
ATOM   1797  HA  PHE A 108       8.729  23.937 -26.681  1.00  1.92           H  
ATOM   1798 1HB  PHE A 108       8.358  26.225 -25.938  1.00  1.92           H  
ATOM   1799 2HB  PHE A 108       8.258  25.183 -24.563  1.00  1.92           H  
ATOM   1800  HD1 PHE A 108      10.186  27.837 -26.222  1.00  1.92           H  
ATOM   1801  HD2 PHE A 108       9.944  25.464 -22.658  1.00  1.92           H  
ATOM   1802  HE1 PHE A 108      11.736  29.373 -25.062  1.00  1.92           H  
ATOM   1803  HE2 PHE A 108      11.470  27.004 -21.528  1.00  1.92           H  
ATOM   1804  HZ  PHE A 108      12.381  28.949 -22.718  1.00  1.92           H  
ENDMDL

REMARK ID 693174 DOMAINID 684169 MODEL 2 LNAT
MODEL     2
ATOM      1  N   MET A   1       0.681   0.626  -5.227  1.00  4.36           N  
ATOM      2  CA  MET A   1      -0.098   0.277  -4.043  1.00  4.36           C  
ATOM      3  C   MET A   1       0.518   0.690  -2.714  1.00  4.36           C  
ATOM      4  O   MET A   1      -0.145   0.559  -1.685  1.00  4.36           O  
ATOM      5  CB  MET A   1      -0.340  -1.228  -3.989  1.00  4.36           C  
ATOM      6  CG  MET A   1      -1.245  -1.784  -5.066  1.00  4.36           C  
ATOM      7  SD  MET A   1      -2.896  -1.078  -4.980  1.00  4.36           S  
ATOM      8  CE  MET A   1      -3.464  -1.773  -3.420  1.00  4.36           C  
ATOM      9 1H   MET A   1       0.198   0.289  -6.047  1.00  4.36           H  
ATOM     10 2H   MET A   1       0.786   1.627  -5.290  1.00  4.36           H  
ATOM     11 3H   MET A   1       1.588   0.185  -5.174  1.00  4.36           H  
ATOM     12  HA  MET A   1      -1.062   0.780  -4.121  1.00  4.36           H  
ATOM     13 1HB  MET A   1       0.615  -1.747  -4.057  1.00  4.36           H  
ATOM     14 2HB  MET A   1      -0.779  -1.487  -3.022  1.00  4.36           H  
ATOM     15 1HG  MET A   1      -0.824  -1.569  -6.048  1.00  4.36           H  
ATOM     16 2HG  MET A   1      -1.323  -2.866  -4.955  1.00  4.36           H  
ATOM     17 1HE  MET A   1      -4.477  -1.435  -3.214  1.00  4.36           H  
ATOM     18 2HE  MET A   1      -3.452  -2.862  -3.482  1.00  4.36           H  
ATOM     19 3HE  MET A   1      -2.802  -1.451  -2.613  1.00  4.36           H  
ATOM     20  N   ASN A   2       1.751   1.204  -2.697  1.00  3.48           N  
ATOM     21  CA  ASN A   2       2.376   1.513  -1.405  1.00  3.48           C  
ATOM     22  C   ASN A   2       1.607   2.529  -0.558  1.00  3.48           C  
ATOM     23  O   ASN A   2       1.515   2.375   0.659  1.00  3.48           O  
ATOM     24  CB  ASN A   2       3.794   1.989  -1.616  1.00  3.48           C  
ATOM     25  CG  ASN A   2       4.723   0.872  -2.015  1.00  3.48           C  
ATOM     26  OD1 ASN A   2       4.432  -0.312  -1.803  1.00  3.48           O  
ATOM     27  ND2 ASN A   2       5.839   1.228  -2.597  1.00  3.48           N  
ATOM     28  H   ASN A   2       2.292   1.349  -3.533  1.00  3.48           H  
ATOM     29  HA  ASN A   2       2.419   0.589  -0.828  1.00  3.48           H  
ATOM     30 1HB  ASN A   2       3.810   2.758  -2.389  1.00  3.48           H  
ATOM     31 2HB  ASN A   2       4.163   2.444  -0.697  1.00  3.48           H  
ATOM     32 1HD2 ASN A   2       6.496   0.531  -2.886  1.00  3.48           H  
ATOM     33 2HD2 ASN A   2       6.037   2.195  -2.752  1.00  3.48           H  
ATOM     34  N   THR A   3       0.993   3.533  -1.186  1.00  2.67           N  
ATOM     35  CA  THR A   3       0.239   4.508  -0.404  1.00  2.67           C  
ATOM     36  C   THR A   3      -0.936   3.833   0.296  1.00  2.67           C  
ATOM     37  O   THR A   3      -1.200   4.074   1.479  1.00  2.67           O  
ATOM     38  CB  THR A   3      -0.288   5.652  -1.285  1.00  2.67           C  
ATOM     39  OG1 THR A   3       0.815   6.358  -1.875  1.00  2.67           O  
ATOM     40  CG2 THR A   3      -1.121   6.608  -0.455  1.00  2.67           C  
ATOM     41  H   THR A   3       1.073   3.633  -2.184  1.00  2.67           H  
ATOM     42  HA  THR A   3       0.894   4.926   0.360  1.00  2.67           H  
ATOM     43  HB  THR A   3      -0.909   5.239  -2.079  1.00  2.67           H  
ATOM     44  HG1 THR A   3       0.480   7.092  -2.400  1.00  2.67           H  
ATOM     45 1HG2 THR A   3      -1.494   7.411  -1.089  1.00  2.67           H  
ATOM     46 2HG2 THR A   3      -1.962   6.070  -0.017  1.00  2.67           H  
ATOM     47 3HG2 THR A   3      -0.506   7.028   0.340  1.00  2.67           H  
ATOM     48  N   ARG A   4      -1.649   2.990  -0.451  1.00  2.03           N  
ATOM     49  CA  ARG A   4      -2.809   2.291   0.071  1.00  2.03           C  
ATOM     50  C   ARG A   4      -2.401   1.296   1.141  1.00  2.03           C  
ATOM     51  O   ARG A   4      -3.085   1.150   2.158  1.00  2.03           O  
ATOM     52  CB  ARG A   4      -3.539   1.577  -1.052  1.00  2.03           C  
ATOM     53  CG  ARG A   4      -4.254   2.506  -2.024  1.00  2.03           C  
ATOM     54  CD  ARG A   4      -4.879   1.760  -3.138  1.00  2.03           C  
ATOM     55  NE  ARG A   4      -5.584   2.633  -4.059  1.00  2.03           N  
ATOM     56  CZ  ARG A   4      -6.121   2.235  -5.231  1.00  2.03           C  
ATOM     57  NH1 ARG A   4      -6.025   0.981  -5.612  1.00  2.03           N  
ATOM     58  NH2 ARG A   4      -6.746   3.110  -6.000  1.00  2.03           N  
ATOM     59  H   ARG A   4      -1.362   2.825  -1.403  1.00  2.03           H  
ATOM     60  HA  ARG A   4      -3.484   3.023   0.515  1.00  2.03           H  
ATOM     61 1HB  ARG A   4      -2.825   0.981  -1.624  1.00  2.03           H  
ATOM     62 2HB  ARG A   4      -4.275   0.891  -0.634  1.00  2.03           H  
ATOM     63 1HG  ARG A   4      -5.033   3.054  -1.495  1.00  2.03           H  
ATOM     64 2HG  ARG A   4      -3.533   3.210  -2.442  1.00  2.03           H  
ATOM     65 1HD  ARG A   4      -4.103   1.255  -3.689  1.00  2.03           H  
ATOM     66 2HD  ARG A   4      -5.585   1.029  -2.747  1.00  2.03           H  
ATOM     67  HE  ARG A   4      -5.681   3.607  -3.804  1.00  2.03           H  
ATOM     68 1HH1 ARG A   4      -5.545   0.310  -5.027  1.00  2.03           H  
ATOM     69 2HH1 ARG A   4      -6.427   0.687  -6.490  1.00  2.03           H  
ATOM     70 1HH2 ARG A   4      -6.821   4.076  -5.709  1.00  2.03           H  
ATOM     71 2HH2 ARG A   4      -7.148   2.815  -6.877  1.00  2.03           H  
ATOM     72  N   ASN A   5      -1.254   0.646   0.941  1.00  1.56           N  
ATOM     73  CA  ASN A   5      -0.776  -0.329   1.900  1.00  1.56           C  
ATOM     74  C   ASN A   5      -0.452   0.360   3.217  1.00  1.56           C  
ATOM     75  O   ASN A   5      -0.871  -0.102   4.278  1.00  1.56           O  
ATOM     76  CB  ASN A   5       0.447  -1.041   1.359  1.00  1.56           C  
ATOM     77  CG  ASN A   5       0.132  -2.000   0.224  1.00  1.56           C  
ATOM     78  OD1 ASN A   5      -1.015  -2.420   0.012  1.00  1.56           O  
ATOM     79  ND2 ASN A   5       1.153  -2.363  -0.511  1.00  1.56           N  
ATOM     80  H   ASN A   5      -0.728   0.799   0.084  1.00  1.56           H  
ATOM     81  HA  ASN A   5      -1.565  -1.057   2.088  1.00  1.56           H  
ATOM     82 1HB  ASN A   5       1.158  -0.300   1.004  1.00  1.56           H  
ATOM     83 2HB  ASN A   5       0.929  -1.592   2.165  1.00  1.56           H  
ATOM     84 1HD2 ASN A   5       1.023  -3.001  -1.268  1.00  1.56           H  
ATOM     85 2HD2 ASN A   5       2.065  -2.011  -0.304  1.00  1.56           H  
ATOM     86  N   LYS A   6       0.232   1.507   3.152  1.00  1.24           N  
ATOM     87  CA  LYS A   6       0.573   2.249   4.361  1.00  1.24           C  
ATOM     88  C   LYS A   6      -0.690   2.721   5.060  1.00  1.24           C  
ATOM     89  O   LYS A   6      -0.780   2.681   6.291  1.00  1.24           O  
ATOM     90  CB  LYS A   6       1.480   3.426   4.026  1.00  1.24           C  
ATOM     91  CG  LYS A   6       2.897   3.022   3.623  1.00  1.24           C  
ATOM     92  CD  LYS A   6       3.736   4.231   3.244  1.00  1.24           C  
ATOM     93  CE  LYS A   6       5.137   3.818   2.815  1.00  1.24           C  
ATOM     94  NZ  LYS A   6       5.963   4.990   2.409  1.00  1.24           N  
ATOM     95  H   LYS A   6       0.554   1.855   2.247  1.00  1.24           H  
ATOM     96  HA  LYS A   6       1.104   1.586   5.039  1.00  1.24           H  
ATOM     97 1HB  LYS A   6       1.045   3.983   3.191  1.00  1.24           H  
ATOM     98 2HB  LYS A   6       1.540   4.101   4.878  1.00  1.24           H  
ATOM     99 1HG  LYS A   6       3.373   2.506   4.455  1.00  1.24           H  
ATOM    100 2HG  LYS A   6       2.851   2.339   2.778  1.00  1.24           H  
ATOM    101 1HD  LYS A   6       3.251   4.754   2.416  1.00  1.24           H  
ATOM    102 2HD  LYS A   6       3.805   4.910   4.092  1.00  1.24           H  
ATOM    103 1HE  LYS A   6       5.627   3.307   3.642  1.00  1.24           H  
ATOM    104 2HE  LYS A   6       5.059   3.130   1.970  1.00  1.24           H  
ATOM    105 1HZ  LYS A   6       6.882   4.675   2.130  1.00  1.24           H  
ATOM    106 2HZ  LYS A   6       5.519   5.461   1.634  1.00  1.24           H  
ATOM    107 3HZ  LYS A   6       6.049   5.628   3.187  1.00  1.24           H  
ATOM    108  N   GLY A   7      -1.685   3.124   4.267  1.00  1.03           N  
ATOM    109  CA  GLY A   7      -2.970   3.545   4.789  1.00  1.03           C  
ATOM    110  C   GLY A   7      -3.587   2.414   5.598  1.00  1.03           C  
ATOM    111  O   GLY A   7      -3.932   2.596   6.769  1.00  1.03           O  
ATOM    112  H   GLY A   7      -1.539   3.168   3.258  1.00  1.03           H  
ATOM    113 1HA  GLY A   7      -2.847   4.431   5.410  1.00  1.03           H  
ATOM    114 2HA  GLY A   7      -3.626   3.808   3.958  1.00  1.03           H  
ATOM    115  N   ASN A   8      -3.695   1.233   4.977  1.00  0.89           N  
ATOM    116  CA  ASN A   8      -4.291   0.072   5.627  1.00  0.89           C  
ATOM    117  C   ASN A   8      -3.532  -0.304   6.895  1.00  0.89           C  
ATOM    118  O   ASN A   8      -4.143  -0.654   7.909  1.00  0.89           O  
ATOM    119  CB  ASN A   8      -4.311  -1.102   4.668  1.00  0.89           C  
ATOM    120  CG  ASN A   8      -5.330  -0.955   3.559  1.00  0.89           C  
ATOM    121  OD1 ASN A   8      -6.277  -0.167   3.644  1.00  0.89           O  
ATOM    122  ND2 ASN A   8      -5.148  -1.715   2.510  1.00  0.89           N  
ATOM    123  H   ASN A   8      -3.374   1.153   4.011  1.00  0.89           H  
ATOM    124  HA  ASN A   8      -5.314   0.323   5.913  1.00  0.89           H  
ATOM    125 1HB  ASN A   8      -3.321  -1.208   4.216  1.00  0.89           H  
ATOM    126 2HB  ASN A   8      -4.517  -2.017   5.221  1.00  0.89           H  
ATOM    127 1HD2 ASN A   8      -5.784  -1.666   1.742  1.00  0.89           H  
ATOM    128 2HD2 ASN A   8      -4.369  -2.339   2.476  1.00  0.89           H  
ATOM    129  N   ILE A   9      -2.204  -0.186   6.867  1.00  0.80           N  
ATOM    130  CA  ILE A   9      -1.408  -0.491   8.043  1.00  0.80           C  
ATOM    131  C   ILE A   9      -1.735   0.475   9.165  1.00  0.80           C  
ATOM    132  O   ILE A   9      -1.940   0.055  10.305  1.00  0.80           O  
ATOM    133  CB  ILE A   9       0.097  -0.441   7.738  1.00  0.80           C  
ATOM    134  CG1 ILE A   9       0.476  -1.598   6.803  1.00  0.80           C  
ATOM    135  CG2 ILE A   9       0.879  -0.502   9.054  1.00  0.80           C  
ATOM    136  CD1 ILE A   9       1.851  -1.464   6.192  1.00  0.80           C  
ATOM    137  H   ILE A   9      -1.740   0.089   6.001  1.00  0.80           H  
ATOM    138  HA  ILE A   9      -1.653  -1.497   8.374  1.00  0.80           H  
ATOM    139  HB  ILE A   9       0.329   0.486   7.220  1.00  0.80           H  
ATOM    140 1HG1 ILE A   9       0.443  -2.526   7.369  1.00  0.80           H  
ATOM    141 2HG1 ILE A   9      -0.255  -1.662   6.008  1.00  0.80           H  
ATOM    142 1HG2 ILE A   9       1.946  -0.456   8.848  1.00  0.80           H  
ATOM    143 2HG2 ILE A   9       0.600   0.342   9.690  1.00  0.80           H  
ATOM    144 3HG2 ILE A   9       0.652  -1.431   9.577  1.00  0.80           H  
ATOM    145 1HD1 ILE A   9       2.046  -2.321   5.548  1.00  0.80           H  
ATOM    146 2HD1 ILE A   9       1.897  -0.553   5.602  1.00  0.80           H  
ATOM    147 3HD1 ILE A   9       2.599  -1.424   6.981  1.00  0.80           H  
ATOM    148  N   ALA A  10      -1.800   1.771   8.855  1.00  0.73           N  
ATOM    149  CA  ALA A  10      -2.123   2.745   9.880  1.00  0.73           C  
ATOM    150  C   ALA A  10      -3.496   2.458  10.471  1.00  0.73           C  
ATOM    151  O   ALA A  10      -3.680   2.532  11.688  1.00  0.73           O  
ATOM    152  CB  ALA A  10      -2.089   4.144   9.298  1.00  0.73           C  
ATOM    153  H   ALA A  10      -1.613   2.080   7.899  1.00  0.73           H  
ATOM    154  HA  ALA A  10      -1.383   2.664  10.674  1.00  0.73           H  
ATOM    155 1HB  ALA A  10      -2.312   4.871  10.077  1.00  0.73           H  
ATOM    156 2HB  ALA A  10      -1.099   4.340   8.889  1.00  0.73           H  
ATOM    157 3HB  ALA A  10      -2.831   4.222   8.502  1.00  0.73           H  
ATOM    158  N   GLU A  11      -4.461   2.083   9.625  1.00  0.68           N  
ATOM    159  CA  GLU A  11      -5.784   1.765  10.137  1.00  0.68           C  
ATOM    160  C   GLU A  11      -5.729   0.534  11.040  1.00  0.68           C  
ATOM    161  O   GLU A  11      -6.336   0.520  12.107  1.00  0.68           O  
ATOM    162  CB  GLU A  11      -6.776   1.508   9.003  1.00  0.68           C  
ATOM    163  CG  GLU A  11      -7.213   2.688   8.154  1.00  0.68           C  
ATOM    164  CD  GLU A  11      -8.163   2.232   7.008  1.00  0.68           C  
ATOM    165  OE1 GLU A  11      -8.378   1.036   6.870  1.00  0.68           O  
ATOM    166  OE2 GLU A  11      -8.644   3.074   6.278  1.00  0.68           O  
ATOM    167  H   GLU A  11      -4.270   2.046   8.621  1.00  0.68           H  
ATOM    168  HA  GLU A  11      -6.142   2.606  10.729  1.00  0.68           H  
ATOM    169 1HB  GLU A  11      -6.317   0.815   8.315  1.00  0.68           H  
ATOM    170 2HB  GLU A  11      -7.670   1.044   9.409  1.00  0.68           H  
ATOM    171 1HG  GLU A  11      -7.730   3.415   8.784  1.00  0.68           H  
ATOM    172 2HG  GLU A  11      -6.332   3.170   7.732  1.00  0.68           H  
ATOM    173  N   ASN A  12      -4.950  -0.489  10.654  1.00  0.64           N  
ATOM    174  CA  ASN A  12      -4.875  -1.706  11.459  1.00  0.64           C  
ATOM    175  C   ASN A  12      -4.296  -1.403  12.829  1.00  0.64           C  
ATOM    176  O   ASN A  12      -4.820  -1.860  13.850  1.00  0.64           O  
ATOM    177  CB  ASN A  12      -3.979  -2.747  10.793  1.00  0.64           C  
ATOM    178  CG  ASN A  12      -4.543  -3.460   9.565  1.00  0.64           C  
ATOM    179  OD1 ASN A  12      -5.754  -3.559   9.313  1.00  0.64           O  
ATOM    180  ND2 ASN A  12      -3.635  -3.974   8.767  1.00  0.64           N  
ATOM    181  H   ASN A  12      -4.451  -0.437   9.765  1.00  0.64           H  
ATOM    182  HA  ASN A  12      -5.880  -2.104  11.595  1.00  0.64           H  
ATOM    183 1HB  ASN A  12      -3.051  -2.262  10.495  1.00  0.64           H  
ATOM    184 2HB  ASN A  12      -3.713  -3.501  11.533  1.00  0.64           H  
ATOM    185 1HD2 ASN A  12      -3.912  -4.457   7.937  1.00  0.64           H  
ATOM    186 2HD2 ASN A  12      -2.666  -3.879   8.991  1.00  0.64           H  
ATOM    187  N   GLU A  13      -3.231  -0.606  12.852  1.00  0.62           N  
ATOM    188  CA  GLU A  13      -2.594  -0.262  14.107  1.00  0.62           C  
ATOM    189  C   GLU A  13      -3.522   0.602  14.961  1.00  0.62           C  
ATOM    190  O   GLU A  13      -3.602   0.419  16.181  1.00  0.62           O  
ATOM    191  CB  GLU A  13      -1.234   0.376  13.835  1.00  0.62           C  
ATOM    192  CG  GLU A  13      -0.210  -0.641  13.269  1.00  0.62           C  
ATOM    193  CD  GLU A  13       1.179  -0.089  13.009  1.00  0.62           C  
ATOM    194  OE1 GLU A  13       1.376   1.085  13.153  1.00  0.62           O  
ATOM    195  OE2 GLU A  13       2.046  -0.864  12.670  1.00  0.62           O  
ATOM    196  H   GLU A  13      -2.846  -0.256  11.973  1.00  0.62           H  
ATOM    197  HA  GLU A  13      -2.407  -1.186  14.655  1.00  0.62           H  
ATOM    198 1HB  GLU A  13      -1.360   1.174  13.107  1.00  0.62           H  
ATOM    199 2HB  GLU A  13      -0.828   0.793  14.728  1.00  0.62           H  
ATOM    200 1HG  GLU A  13      -0.132  -1.473  13.970  1.00  0.62           H  
ATOM    201 2HG  GLU A  13      -0.610  -1.036  12.335  1.00  0.62           H  
ATOM    202  N   ALA A  14      -4.263   1.520  14.326  1.00  0.60           N  
ATOM    203  CA  ALA A  14      -5.222   2.337  15.054  1.00  0.60           C  
ATOM    204  C   ALA A  14      -6.298   1.450  15.677  1.00  0.60           C  
ATOM    205  O   ALA A  14      -6.678   1.651  16.828  1.00  0.60           O  
ATOM    206  CB  ALA A  14      -5.848   3.352  14.136  1.00  0.60           C  
ATOM    207  H   ALA A  14      -4.147   1.668  13.323  1.00  0.60           H  
ATOM    208  HA  ALA A  14      -4.695   2.854  15.855  1.00  0.60           H  
ATOM    209 1HB  ALA A  14      -6.554   3.967  14.690  1.00  0.60           H  
ATOM    210 2HB  ALA A  14      -5.069   3.982  13.713  1.00  0.60           H  
ATOM    211 3HB  ALA A  14      -6.366   2.837  13.336  1.00  0.60           H  
ATOM    212  N   VAL A  15      -6.747   0.423  14.951  1.00  0.59           N  
ATOM    213  CA  VAL A  15      -7.738  -0.501  15.487  1.00  0.59           C  
ATOM    214  C   VAL A  15      -7.202  -1.249  16.702  1.00  0.59           C  
ATOM    215  O   VAL A  15      -7.888  -1.369  17.721  1.00  0.59           O  
ATOM    216  CB  VAL A  15      -8.208  -1.504  14.413  1.00  0.59           C  
ATOM    217  CG1 VAL A  15      -9.007  -2.570  15.052  1.00  0.59           C  
ATOM    218  CG2 VAL A  15      -9.095  -0.793  13.383  1.00  0.59           C  
ATOM    219  H   VAL A  15      -6.416   0.300  13.993  1.00  0.59           H  
ATOM    220  HA  VAL A  15      -8.606   0.078  15.797  1.00  0.59           H  
ATOM    221  HB  VAL A  15      -7.345  -1.951  13.926  1.00  0.59           H  
ATOM    222 1HG1 VAL A  15      -9.345  -3.275  14.298  1.00  0.59           H  
ATOM    223 2HG1 VAL A  15      -8.395  -3.088  15.790  1.00  0.59           H  
ATOM    224 3HG1 VAL A  15      -9.829  -2.121  15.522  1.00  0.59           H  
ATOM    225 1HG2 VAL A  15      -9.426  -1.509  12.636  1.00  0.59           H  
ATOM    226 2HG2 VAL A  15      -9.962  -0.361  13.885  1.00  0.59           H  
ATOM    227 3HG2 VAL A  15      -8.533  -0.017  12.904  1.00  0.59           H  
ATOM    228  N   GLN A  16      -5.957  -1.722  16.624  1.00  0.58           N  
ATOM    229  CA  GLN A  16      -5.368  -2.448  17.746  1.00  0.58           C  
ATOM    230  C   GLN A  16      -5.288  -1.537  18.977  1.00  0.58           C  
ATOM    231  O   GLN A  16      -5.580  -1.963  20.107  1.00  0.58           O  
ATOM    232  CB  GLN A  16      -3.973  -2.935  17.345  1.00  0.58           C  
ATOM    233  CG  GLN A  16      -3.984  -4.030  16.292  1.00  0.58           C  
ATOM    234  CD  GLN A  16      -2.594  -4.352  15.759  1.00  0.58           C  
ATOM    235  OE1 GLN A  16      -1.643  -3.579  15.920  1.00  0.58           O  
ATOM    236  NE2 GLN A  16      -2.471  -5.505  15.111  1.00  0.58           N  
ATOM    237  H   GLN A  16      -5.431  -1.605  15.755  1.00  0.58           H  
ATOM    238  HA  GLN A  16      -6.000  -3.302  17.984  1.00  0.58           H  
ATOM    239 1HB  GLN A  16      -3.400  -2.096  16.949  1.00  0.58           H  
ATOM    240 2HB  GLN A  16      -3.449  -3.306  18.223  1.00  0.58           H  
ATOM    241 1HG  GLN A  16      -4.395  -4.934  16.737  1.00  0.58           H  
ATOM    242 2HG  GLN A  16      -4.606  -3.712  15.462  1.00  0.58           H  
ATOM    243 1HE2 GLN A  16      -1.586  -5.775  14.733  1.00  0.58           H  
ATOM    244 2HE2 GLN A  16      -3.266  -6.101  14.999  1.00  0.58           H  
ATOM    245  N   TYR A  17      -4.923  -0.273  18.752  1.00  0.58           N  
ATOM    246  CA  TYR A  17      -4.866   0.729  19.808  1.00  0.58           C  
ATOM    247  C   TYR A  17      -6.224   0.923  20.462  1.00  0.58           C  
ATOM    248  O   TYR A  17      -6.363   0.857  21.686  1.00  0.58           O  
ATOM    249  CB  TYR A  17      -4.383   2.050  19.240  1.00  0.58           C  
ATOM    250  CG  TYR A  17      -4.406   3.198  20.192  1.00  0.58           C  
ATOM    251  CD1 TYR A  17      -3.375   3.381  21.088  1.00  0.58           C  
ATOM    252  CD2 TYR A  17      -5.483   4.072  20.171  1.00  0.58           C  
ATOM    253  CE1 TYR A  17      -3.411   4.444  21.960  1.00  0.58           C  
ATOM    254  CE2 TYR A  17      -5.528   5.121  21.045  1.00  0.58           C  
ATOM    255  CZ  TYR A  17      -4.494   5.318  21.941  1.00  0.58           C  
ATOM    256  OH  TYR A  17      -4.533   6.375  22.829  1.00  0.58           O  
ATOM    257  H   TYR A  17      -4.666   0.006  17.802  1.00  0.58           H  
ATOM    258  HA  TYR A  17      -4.167   0.387  20.572  1.00  0.58           H  
ATOM    259 1HB  TYR A  17      -3.374   1.914  18.918  1.00  0.58           H  
ATOM    260 2HB  TYR A  17      -4.961   2.321  18.377  1.00  0.58           H  
ATOM    261  HD1 TYR A  17      -2.530   2.693  21.100  1.00  0.58           H  
ATOM    262  HD2 TYR A  17      -6.296   3.917  19.464  1.00  0.58           H  
ATOM    263  HE1 TYR A  17      -2.594   4.597  22.664  1.00  0.58           H  
ATOM    264  HE2 TYR A  17      -6.377   5.793  21.033  1.00  0.58           H  
ATOM    265  HH  TYR A  17      -5.354   6.856  22.718  1.00  0.58           H  
ATOM    266  N   LEU A  18      -7.232   1.157  19.637  1.00  0.59           N  
ATOM    267  CA  LEU A  18      -8.558   1.434  20.140  1.00  0.59           C  
ATOM    268  C   LEU A  18      -9.091   0.252  20.930  1.00  0.59           C  
ATOM    269  O   LEU A  18      -9.660   0.433  22.009  1.00  0.59           O  
ATOM    270  CB  LEU A  18      -9.449   1.745  18.953  1.00  0.59           C  
ATOM    271  CG  LEU A  18      -9.144   3.039  18.236  1.00  0.59           C  
ATOM    272  CD1 LEU A  18      -9.917   3.067  16.950  1.00  0.59           C  
ATOM    273  CD2 LEU A  18      -9.498   4.197  19.104  1.00  0.59           C  
ATOM    274  H   LEU A  18      -7.062   1.183  18.630  1.00  0.59           H  
ATOM    275  HA  LEU A  18      -8.507   2.304  20.792  1.00  0.59           H  
ATOM    276 1HB  LEU A  18      -9.324   0.942  18.229  1.00  0.59           H  
ATOM    277 2HB  LEU A  18     -10.477   1.775  19.273  1.00  0.59           H  
ATOM    278  HG  LEU A  18      -8.096   3.089  18.010  1.00  0.59           H  
ATOM    279 1HD1 LEU A  18      -9.692   3.973  16.404  1.00  0.59           H  
ATOM    280 2HD1 LEU A  18      -9.624   2.209  16.352  1.00  0.59           H  
ATOM    281 3HD1 LEU A  18     -10.984   3.018  17.162  1.00  0.59           H  
ATOM    282 1HD2 LEU A  18      -9.259   5.097  18.564  1.00  0.59           H  
ATOM    283 2HD2 LEU A  18     -10.563   4.174  19.340  1.00  0.59           H  
ATOM    284 3HD2 LEU A  18      -8.920   4.158  20.028  1.00  0.59           H  
ATOM    285  N   LYS A  19      -8.837  -0.966  20.460  1.00  0.59           N  
ATOM    286  CA  LYS A  19      -9.281  -2.123  21.216  1.00  0.59           C  
ATOM    287  C   LYS A  19      -8.543  -2.201  22.563  1.00  0.59           C  
ATOM    288  O   LYS A  19      -9.152  -2.484  23.599  1.00  0.59           O  
ATOM    289  CB  LYS A  19      -9.093  -3.398  20.394  1.00  0.59           C  
ATOM    290  CG  LYS A  19     -10.076  -3.532  19.218  1.00  0.59           C  
ATOM    291  CD  LYS A  19      -9.831  -4.812  18.435  1.00  0.59           C  
ATOM    292  CE  LYS A  19     -10.847  -4.990  17.313  1.00  0.59           C  
ATOM    293  NZ  LYS A  19     -10.592  -6.236  16.528  1.00  0.59           N  
ATOM    294  H   LYS A  19      -8.366  -1.090  19.562  1.00  0.59           H  
ATOM    295  HA  LYS A  19     -10.347  -2.009  21.421  1.00  0.59           H  
ATOM    296 1HB  LYS A  19      -8.078  -3.413  19.984  1.00  0.59           H  
ATOM    297 2HB  LYS A  19      -9.203  -4.269  21.036  1.00  0.59           H  
ATOM    298 1HG  LYS A  19     -11.099  -3.526  19.597  1.00  0.59           H  
ATOM    299 2HG  LYS A  19      -9.953  -2.677  18.551  1.00  0.59           H  
ATOM    300 1HD  LYS A  19      -8.830  -4.774  18.000  1.00  0.59           H  
ATOM    301 2HD  LYS A  19      -9.885  -5.667  19.106  1.00  0.59           H  
ATOM    302 1HE  LYS A  19     -11.846  -5.040  17.743  1.00  0.59           H  
ATOM    303 2HE  LYS A  19     -10.798  -4.140  16.648  1.00  0.59           H  
ATOM    304 1HZ  LYS A  19     -11.283  -6.323  15.796  1.00  0.59           H  
ATOM    305 2HZ  LYS A  19      -9.670  -6.192  16.116  1.00  0.59           H  
ATOM    306 3HZ  LYS A  19     -10.649  -7.038  17.140  1.00  0.59           H  
ATOM    307  N   SER A  20      -7.241  -1.875  22.571  1.00  0.60           N  
ATOM    308  CA  SER A  20      -6.427  -1.909  23.790  1.00  0.60           C  
ATOM    309  C   SER A  20      -6.917  -0.888  24.828  1.00  0.60           C  
ATOM    310  O   SER A  20      -6.757  -1.083  26.035  1.00  0.60           O  
ATOM    311  CB  SER A  20      -4.976  -1.636  23.448  1.00  0.60           C  
ATOM    312  OG  SER A  20      -4.458  -2.649  22.617  1.00  0.60           O  
ATOM    313  H   SER A  20      -6.773  -1.644  21.693  1.00  0.60           H  
ATOM    314  HA  SER A  20      -6.504  -2.904  24.224  1.00  0.60           H  
ATOM    315 1HB  SER A  20      -4.886  -0.676  22.954  1.00  0.60           H  
ATOM    316 2HB  SER A  20      -4.396  -1.584  24.365  1.00  0.60           H  
ATOM    317  HG  SER A  20      -4.917  -2.539  21.746  1.00  0.60           H  
ATOM    318  N   LYS A  21      -7.561   0.176  24.342  1.00  0.60           N  
ATOM    319  CA  LYS A  21      -8.123   1.250  25.161  1.00  0.60           C  
ATOM    320  C   LYS A  21      -9.608   1.017  25.490  1.00  0.60           C  
ATOM    321  O   LYS A  21     -10.305   1.921  25.982  1.00  0.60           O  
ATOM    322  CB  LYS A  21      -7.923   2.604  24.487  1.00  0.60           C  
ATOM    323  CG  LYS A  21      -6.459   3.004  24.300  1.00  0.60           C  
ATOM    324  CD  LYS A  21      -5.757   3.162  25.639  1.00  0.60           C  
ATOM    325  CE  LYS A  21      -4.328   3.652  25.467  1.00  0.60           C  
ATOM    326  NZ  LYS A  21      -3.618   3.754  26.777  1.00  0.60           N  
ATOM    327  H   LYS A  21      -7.605   0.272  23.326  1.00  0.60           H  
ATOM    328  HA  LYS A  21      -7.583   1.268  26.107  1.00  0.60           H  
ATOM    329 1HB  LYS A  21      -8.347   2.562  23.490  1.00  0.60           H  
ATOM    330 2HB  LYS A  21      -8.438   3.383  25.043  1.00  0.60           H  
ATOM    331 1HG  LYS A  21      -5.939   2.247  23.717  1.00  0.60           H  
ATOM    332 2HG  LYS A  21      -6.413   3.944  23.759  1.00  0.60           H  
ATOM    333 1HD  LYS A  21      -6.305   3.874  26.256  1.00  0.60           H  
ATOM    334 2HD  LYS A  21      -5.741   2.198  26.151  1.00  0.60           H  
ATOM    335 1HE  LYS A  21      -3.789   2.959  24.821  1.00  0.60           H  
ATOM    336 2HE  LYS A  21      -4.342   4.634  24.998  1.00  0.60           H  
ATOM    337 1HZ  LYS A  21      -2.675   4.083  26.623  1.00  0.60           H  
ATOM    338 2HZ  LYS A  21      -4.108   4.405  27.374  1.00  0.60           H  
ATOM    339 3HZ  LYS A  21      -3.592   2.844  27.217  1.00  0.60           H  
ATOM    340  N   LYS A  22     -10.075  -0.207  25.224  1.00  0.59           N  
ATOM    341  CA  LYS A  22     -11.429  -0.686  25.472  1.00  0.59           C  
ATOM    342  C   LYS A  22     -12.528  -0.008  24.663  1.00  0.59           C  
ATOM    343  O   LYS A  22     -13.624   0.231  25.175  1.00  0.59           O  
ATOM    344  CB  LYS A  22     -11.764  -0.606  26.968  1.00  0.59           C  
ATOM    345  CG  LYS A  22     -10.819  -1.417  27.861  1.00  0.59           C  
ATOM    346  CD  LYS A  22     -11.252  -1.371  29.322  1.00  0.59           C  
ATOM    347  CE  LYS A  22     -10.286  -2.141  30.213  1.00  0.59           C  
ATOM    348  NZ  LYS A  22     -10.674  -2.062  31.649  1.00  0.59           N  
ATOM    349  H   LYS A  22      -9.449  -0.886  24.794  1.00  0.59           H  
ATOM    350  HA  LYS A  22     -11.445  -1.741  25.193  1.00  0.59           H  
ATOM    351 1HB  LYS A  22     -11.752   0.419  27.307  1.00  0.59           H  
ATOM    352 2HB  LYS A  22     -12.772  -0.987  27.127  1.00  0.59           H  
ATOM    353 1HG  LYS A  22     -10.809  -2.453  27.524  1.00  0.59           H  
ATOM    354 2HG  LYS A  22      -9.805  -1.021  27.778  1.00  0.59           H  
ATOM    355 1HD  LYS A  22     -11.294  -0.334  29.657  1.00  0.59           H  
ATOM    356 2HD  LYS A  22     -12.246  -1.806  29.420  1.00  0.59           H  
ATOM    357 1HE  LYS A  22     -10.275  -3.186  29.907  1.00  0.59           H  
ATOM    358 2HE  LYS A  22      -9.284  -1.726  30.094  1.00  0.59           H  
ATOM    359 1HZ  LYS A  22     -10.012  -2.583  32.206  1.00  0.59           H  
ATOM    360 2HZ  LYS A  22     -10.677  -1.096  31.945  1.00  0.59           H  
ATOM    361 3HZ  LYS A  22     -11.597  -2.454  31.770  1.00  0.59           H  
ATOM    362  N   PHE A  23     -12.247   0.258  23.391  1.00  0.59           N  
ATOM    363  CA  PHE A  23     -13.259   0.756  22.471  1.00  0.59           C  
ATOM    364  C   PHE A  23     -13.771  -0.424  21.667  1.00  0.59           C  
ATOM    365  O   PHE A  23     -12.987  -1.279  21.245  1.00  0.59           O  
ATOM    366  CB  PHE A  23     -12.686   1.721  21.450  1.00  0.59           C  
ATOM    367  CG  PHE A  23     -12.283   3.120  21.847  1.00  0.59           C  
ATOM    368  CD1 PHE A  23     -11.062   3.384  22.423  1.00  0.59           C  
ATOM    369  CD2 PHE A  23     -13.110   4.195  21.542  1.00  0.59           C  
ATOM    370  CE1 PHE A  23     -10.670   4.677  22.717  1.00  0.59           C  
ATOM    371  CE2 PHE A  23     -12.720   5.488  21.831  1.00  0.59           C  
ATOM    372  CZ  PHE A  23     -11.502   5.728  22.420  1.00  0.59           C  
ATOM    373  H   PHE A  23     -11.304   0.098  23.033  1.00  0.59           H  
ATOM    374  HA  PHE A  23     -14.084   1.210  23.023  1.00  0.59           H  
ATOM    375 1HB  PHE A  23     -11.836   1.252  21.001  1.00  0.59           H  
ATOM    376 2HB  PHE A  23     -13.415   1.813  20.674  1.00  0.59           H  
ATOM    377  HD1 PHE A  23     -10.409   2.561  22.647  1.00  0.59           H  
ATOM    378  HD2 PHE A  23     -14.075   4.009  21.064  1.00  0.59           H  
ATOM    379  HE1 PHE A  23      -9.701   4.862  23.177  1.00  0.59           H  
ATOM    380  HE2 PHE A  23     -13.367   6.319  21.593  1.00  0.59           H  
ATOM    381  HZ  PHE A  23     -11.198   6.750  22.644  1.00  0.59           H  
ATOM    382  N   LYS A  24     -15.064  -0.468  21.411  1.00  0.59           N  
ATOM    383  CA  LYS A  24     -15.594  -1.518  20.563  1.00  0.59           C  
ATOM    384  C   LYS A  24     -15.572  -1.023  19.140  1.00  0.59           C  
ATOM    385  O   LYS A  24     -16.050   0.071  18.856  1.00  0.59           O  
ATOM    386  CB  LYS A  24     -17.006  -1.914  20.973  1.00  0.59           C  
ATOM    387  CG  LYS A  24     -17.580  -3.075  20.169  1.00  0.59           C  
ATOM    388  CD  LYS A  24     -18.970  -3.463  20.651  1.00  0.59           C  
ATOM    389  CE  LYS A  24     -19.547  -4.583  19.797  1.00  0.59           C  
ATOM    390  NZ  LYS A  24     -20.903  -4.996  20.261  1.00  0.59           N  
ATOM    391  H   LYS A  24     -15.686   0.247  21.790  1.00  0.59           H  
ATOM    392  HA  LYS A  24     -14.950  -2.395  20.628  1.00  0.59           H  
ATOM    393 1HB  LYS A  24     -17.016  -2.191  22.027  1.00  0.59           H  
ATOM    394 2HB  LYS A  24     -17.671  -1.059  20.854  1.00  0.59           H  
ATOM    395 1HG  LYS A  24     -17.625  -2.803  19.115  1.00  0.59           H  
ATOM    396 2HG  LYS A  24     -16.921  -3.935  20.266  1.00  0.59           H  
ATOM    397 1HD  LYS A  24     -18.919  -3.794  21.689  1.00  0.59           H  
ATOM    398 2HD  LYS A  24     -19.629  -2.597  20.595  1.00  0.59           H  
ATOM    399 1HE  LYS A  24     -19.615  -4.241  18.764  1.00  0.59           H  
ATOM    400 2HE  LYS A  24     -18.881  -5.444  19.841  1.00  0.59           H  
ATOM    401 1HZ  LYS A  24     -21.250  -5.739  19.671  1.00  0.59           H  
ATOM    402 2HZ  LYS A  24     -20.846  -5.324  21.216  1.00  0.59           H  
ATOM    403 3HZ  LYS A  24     -21.531  -4.207  20.214  1.00  0.59           H  
ATOM    404  N   ILE A  25     -15.003  -1.781  18.227  1.00  0.58           N  
ATOM    405  CA  ILE A  25     -14.972  -1.271  16.867  1.00  0.58           C  
ATOM    406  C   ILE A  25     -16.265  -1.700  16.216  1.00  0.58           C  
ATOM    407  O   ILE A  25     -16.637  -2.873  16.286  1.00  0.58           O  
ATOM    408  CB  ILE A  25     -13.755  -1.774  16.097  1.00  0.58           C  
ATOM    409  CG1 ILE A  25     -12.513  -1.439  16.908  1.00  0.58           C  
ATOM    410  CG2 ILE A  25     -13.707  -1.097  14.722  1.00  0.58           C  
ATOM    411  CD1 ILE A  25     -12.309   0.005  17.192  1.00  0.58           C  
ATOM    412  H   ILE A  25     -14.602  -2.678  18.465  1.00  0.58           H  
ATOM    413  HA  ILE A  25     -14.935  -0.184  16.881  1.00  0.58           H  
ATOM    414  HB  ILE A  25     -13.803  -2.856  15.981  1.00  0.58           H  
ATOM    415 1HG1 ILE A  25     -12.572  -1.961  17.864  1.00  0.58           H  
ATOM    416 2HG1 ILE A  25     -11.680  -1.794  16.389  1.00  0.58           H  
ATOM    417 1HG2 ILE A  25     -12.830  -1.436  14.172  1.00  0.58           H  
ATOM    418 2HG2 ILE A  25     -14.606  -1.346  14.157  1.00  0.58           H  
ATOM    419 3HG2 ILE A  25     -13.658  -0.021  14.861  1.00  0.58           H  
ATOM    420 1HD1 ILE A  25     -11.410   0.113  17.769  1.00  0.58           H  
ATOM    421 2HD1 ILE A  25     -12.217   0.554  16.260  1.00  0.58           H  
ATOM    422 3HD1 ILE A  25     -13.154   0.384  17.760  1.00  0.58           H  
ATOM    423  N   ILE A  26     -16.985  -0.738  15.660  1.00  0.58           N  
ATOM    424  CA  ILE A  26     -18.287  -1.002  15.087  1.00  0.58           C  
ATOM    425  C   ILE A  26     -18.190  -1.137  13.573  1.00  0.58           C  
ATOM    426  O   ILE A  26     -18.749  -2.064  12.983  1.00  0.58           O  
ATOM    427  CB  ILE A  26     -19.249   0.130  15.457  1.00  0.58           C  
ATOM    428  CG1 ILE A  26     -19.280   0.318  16.993  1.00  0.58           C  
ATOM    429  CG2 ILE A  26     -20.618  -0.172  14.956  1.00  0.58           C  
ATOM    430  CD1 ILE A  26     -19.700  -0.892  17.760  1.00  0.58           C  
ATOM    431  H   ILE A  26     -16.618   0.211  15.622  1.00  0.58           H  
ATOM    432  HA  ILE A  26     -18.668  -1.937  15.495  1.00  0.58           H  
ATOM    433  HB  ILE A  26     -18.898   1.064  15.016  1.00  0.58           H  
ATOM    434 1HG1 ILE A  26     -18.281   0.598  17.324  1.00  0.58           H  
ATOM    435 2HG1 ILE A  26     -19.957   1.131  17.230  1.00  0.58           H  
ATOM    436 1HG2 ILE A  26     -21.280   0.643  15.232  1.00  0.58           H  
ATOM    437 2HG2 ILE A  26     -20.587  -0.278  13.873  1.00  0.58           H  
ATOM    438 3HG2 ILE A  26     -20.976  -1.097  15.403  1.00  0.58           H  
ATOM    439 1HD1 ILE A  26     -19.683  -0.673  18.823  1.00  0.58           H  
ATOM    440 2HD1 ILE A  26     -20.706  -1.180  17.463  1.00  0.58           H  
ATOM    441 3HD1 ILE A  26     -19.013  -1.704  17.546  1.00  0.58           H  
ATOM    442  N   LYS A  27     -17.497  -0.193  12.934  1.00  0.59           N  
ATOM    443  CA  LYS A  27     -17.373  -0.236  11.479  1.00  0.59           C  
ATOM    444  C   LYS A  27     -16.096   0.413  10.968  1.00  0.59           C  
ATOM    445  O   LYS A  27     -15.671   1.463  11.435  1.00  0.59           O  
ATOM    446  CB  LYS A  27     -18.582   0.401  10.793  1.00  0.59           C  
ATOM    447  CG  LYS A  27     -18.573   0.238   9.275  1.00  0.59           C  
ATOM    448  CD  LYS A  27     -19.893   0.615   8.645  1.00  0.59           C  
ATOM    449  CE  LYS A  27     -19.816   0.445   7.129  1.00  0.59           C  
ATOM    450  NZ  LYS A  27     -19.664  -0.989   6.733  1.00  0.59           N  
ATOM    451  H   LYS A  27     -17.052   0.548  13.475  1.00  0.59           H  
ATOM    452  HA  LYS A  27     -17.339  -1.284  11.178  1.00  0.59           H  
ATOM    453 1HB  LYS A  27     -19.500  -0.045  11.178  1.00  0.59           H  
ATOM    454 2HB  LYS A  27     -18.612   1.459  11.019  1.00  0.59           H  
ATOM    455 1HG  LYS A  27     -17.800   0.882   8.845  1.00  0.59           H  
ATOM    456 2HG  LYS A  27     -18.338  -0.794   9.019  1.00  0.59           H  
ATOM    457 1HD  LYS A  27     -20.685  -0.022   9.041  1.00  0.59           H  
ATOM    458 2HD  LYS A  27     -20.124   1.650   8.885  1.00  0.59           H  
ATOM    459 1HE  LYS A  27     -20.717   0.846   6.673  1.00  0.59           H  
ATOM    460 2HE  LYS A  27     -18.955   0.991   6.758  1.00  0.59           H  
ATOM    461 1HZ  LYS A  27     -19.603  -1.055   5.727  1.00  0.59           H  
ATOM    462 2HZ  LYS A  27     -18.815  -1.359   7.144  1.00  0.59           H  
ATOM    463 3HZ  LYS A  27     -20.458  -1.521   7.060  1.00  0.59           H  
ATOM    464  N   ARG A  28     -15.469  -0.225  10.001  1.00  0.59           N  
ATOM    465  CA  ARG A  28     -14.271   0.321   9.378  1.00  0.59           C  
ATOM    466  C   ARG A  28     -14.594   0.753   7.941  1.00  0.59           C  
ATOM    467  O   ARG A  28     -15.358   0.076   7.247  1.00  0.59           O  
ATOM    468  CB  ARG A  28     -13.150  -0.694   9.477  1.00  0.59           C  
ATOM    469  CG  ARG A  28     -11.833  -0.295   8.919  1.00  0.59           C  
ATOM    470  CD  ARG A  28     -10.823  -1.271   9.312  1.00  0.59           C  
ATOM    471  NE  ARG A  28      -9.569  -1.058   8.673  1.00  0.59           N  
ATOM    472  CZ  ARG A  28      -8.510  -1.843   8.836  1.00  0.59           C  
ATOM    473  NH1 ARG A  28      -8.535  -2.877   9.639  1.00  0.59           N  
ATOM    474  NH2 ARG A  28      -7.431  -1.576   8.180  1.00  0.59           N  
ATOM    475  H   ARG A  28     -15.838  -1.104   9.668  1.00  0.59           H  
ATOM    476  HA  ARG A  28     -13.957   1.207   9.929  1.00  0.59           H  
ATOM    477 1HB  ARG A  28     -12.988  -0.943  10.525  1.00  0.59           H  
ATOM    478 2HB  ARG A  28     -13.449  -1.608   8.967  1.00  0.59           H  
ATOM    479 1HG  ARG A  28     -11.892  -0.288   7.849  1.00  0.59           H  
ATOM    480 2HG  ARG A  28     -11.544   0.697   9.281  1.00  0.59           H  
ATOM    481 1HD  ARG A  28     -10.667  -1.206  10.388  1.00  0.59           H  
ATOM    482 2HD  ARG A  28     -11.169  -2.270   9.056  1.00  0.59           H  
ATOM    483  HE  ARG A  28      -9.452  -0.260   8.026  1.00  0.59           H  
ATOM    484 1HH1 ARG A  28      -9.366  -3.106  10.163  1.00  0.59           H  
ATOM    485 2HH1 ARG A  28      -7.682  -3.427   9.725  1.00  0.59           H  
ATOM    486 1HH2 ARG A  28      -7.429  -0.742   7.573  1.00  0.59           H  
ATOM    487 2HH2 ARG A  28      -6.625  -2.183   8.309  1.00  0.59           H  
ATOM    488  N   ASN A  29     -14.037   1.895   7.520  1.00  0.60           N  
ATOM    489  CA  ASN A  29     -14.247   2.497   6.198  1.00  0.60           C  
ATOM    490  C   ASN A  29     -15.714   2.788   5.873  1.00  0.60           C  
ATOM    491  O   ASN A  29     -16.266   2.298   4.884  1.00  0.60           O  
ATOM    492  CB  ASN A  29     -13.608   1.659   5.110  1.00  0.60           C  
ATOM    493  CG  ASN A  29     -12.116   1.597   5.268  1.00  0.60           C  
ATOM    494  OD1 ASN A  29     -11.588   0.529   5.597  1.00  0.60           O  
ATOM    495  ND2 ASN A  29     -11.434   2.707   5.044  1.00  0.60           N  
ATOM    496  H   ASN A  29     -13.424   2.388   8.161  1.00  0.60           H  
ATOM    497  HA  ASN A  29     -13.740   3.467   6.197  1.00  0.60           H  
ATOM    498 1HB  ASN A  29     -14.014   0.649   5.120  1.00  0.60           H  
ATOM    499 2HB  ASN A  29     -13.839   2.099   4.138  1.00  0.60           H  
ATOM    500 1HD2 ASN A  29     -10.416   2.726   5.185  1.00  0.60           H  
ATOM    501 2HD2 ASN A  29     -11.914   3.560   4.728  1.00  0.60           H  
ATOM    502  N   PHE A  30     -16.368   3.546   6.747  1.00  0.60           N  
ATOM    503  CA  PHE A  30     -17.747   3.947   6.512  1.00  0.60           C  
ATOM    504  C   PHE A  30     -17.799   4.981   5.419  1.00  0.60           C  
ATOM    505  O   PHE A  30     -17.065   5.961   5.469  1.00  0.60           O  
ATOM    506  CB  PHE A  30     -18.409   4.492   7.766  1.00  0.60           C  
ATOM    507  CG  PHE A  30     -19.790   5.083   7.482  1.00  0.60           C  
ATOM    508  CD1 PHE A  30     -20.884   4.288   7.196  1.00  0.60           C  
ATOM    509  CD2 PHE A  30     -19.970   6.469   7.482  1.00  0.60           C  
ATOM    510  CE1 PHE A  30     -22.122   4.855   6.913  1.00  0.60           C  
ATOM    511  CE2 PHE A  30     -21.201   7.025   7.201  1.00  0.60           C  
ATOM    512  CZ  PHE A  30     -22.274   6.221   6.918  1.00  0.60           C  
ATOM    513  H   PHE A  30     -15.851   3.937   7.534  1.00  0.60           H  
ATOM    514  HA  PHE A  30     -18.309   3.083   6.174  1.00  0.60           H  
ATOM    515 1HB  PHE A  30     -18.517   3.687   8.488  1.00  0.60           H  
ATOM    516 2HB  PHE A  30     -17.783   5.255   8.209  1.00  0.60           H  
ATOM    517  HD1 PHE A  30     -20.770   3.218   7.184  1.00  0.60           H  
ATOM    518  HD2 PHE A  30     -19.120   7.114   7.700  1.00  0.60           H  
ATOM    519  HE1 PHE A  30     -22.973   4.216   6.687  1.00  0.60           H  
ATOM    520  HE2 PHE A  30     -21.330   8.100   7.201  1.00  0.60           H  
ATOM    521  HZ  PHE A  30     -23.243   6.668   6.697  1.00  0.60           H  
ATOM    522  N   TYR A  31     -18.684   4.795   4.452  1.00  0.61           N  
ATOM    523  CA  TYR A  31     -18.768   5.728   3.341  1.00  0.61           C  
ATOM    524  C   TYR A  31     -20.185   6.071   2.952  1.00  0.61           C  
ATOM    525  O   TYR A  31     -21.054   5.199   2.855  1.00  0.61           O  
ATOM    526  CB  TYR A  31     -18.045   5.160   2.119  1.00  0.61           C  
ATOM    527  CG  TYR A  31     -18.214   6.021   0.874  1.00  0.61           C  
ATOM    528  CD1 TYR A  31     -17.489   7.182   0.724  1.00  0.61           C  
ATOM    529  CD2 TYR A  31     -19.120   5.640  -0.113  1.00  0.61           C  
ATOM    530  CE1 TYR A  31     -17.658   7.972  -0.392  1.00  0.61           C  
ATOM    531  CE2 TYR A  31     -19.291   6.428  -1.235  1.00  0.61           C  
ATOM    532  CZ  TYR A  31     -18.566   7.592  -1.376  1.00  0.61           C  
ATOM    533  OH  TYR A  31     -18.740   8.381  -2.493  1.00  0.61           O  
ATOM    534  H   TYR A  31     -19.282   3.982   4.469  1.00  0.61           H  
ATOM    535  HA  TYR A  31     -18.283   6.657   3.635  1.00  0.61           H  
ATOM    536 1HB  TYR A  31     -16.975   5.078   2.336  1.00  0.61           H  
ATOM    537 2HB  TYR A  31     -18.418   4.161   1.902  1.00  0.61           H  
ATOM    538  HD1 TYR A  31     -16.795   7.477   1.491  1.00  0.61           H  
ATOM    539  HD2 TYR A  31     -19.697   4.724   0.003  1.00  0.61           H  
ATOM    540  HE1 TYR A  31     -17.085   8.892  -0.496  1.00  0.61           H  
ATOM    541  HE2 TYR A  31     -20.003   6.132  -2.005  1.00  0.61           H  
ATOM    542  HH  TYR A  31     -18.210   9.177  -2.406  1.00  0.61           H  
ATOM    543  N   THR A  32     -20.403   7.365   2.744  1.00  0.62           N  
ATOM    544  CA  THR A  32     -21.688   7.878   2.325  1.00  0.62           C  
ATOM    545  C   THR A  32     -21.569   9.090   1.389  1.00  0.62           C  
ATOM    546  O   THR A  32     -20.479   9.497   0.985  1.00  0.62           O  
ATOM    547  CB  THR A  32     -22.564   8.203   3.555  1.00  0.62           C  
ATOM    548  OG1 THR A  32     -23.908   8.486   3.107  1.00  0.62           O  
ATOM    549  CG2 THR A  32     -22.011   9.385   4.357  1.00  0.62           C  
ATOM    550  H   THR A  32     -19.621   8.012   2.865  1.00  0.62           H  
ATOM    551  HA  THR A  32     -22.192   7.090   1.766  1.00  0.62           H  
ATOM    552  HB  THR A  32     -22.591   7.326   4.197  1.00  0.62           H  
ATOM    553  HG1 THR A  32     -23.951   9.379   2.760  1.00  0.62           H  
ATOM    554 1HG2 THR A  32     -22.649   9.562   5.211  1.00  0.62           H  
ATOM    555 2HG2 THR A  32     -20.999   9.147   4.700  1.00  0.62           H  
ATOM    556 3HG2 THR A  32     -21.977  10.270   3.754  1.00  0.62           H  
ATOM    557  N   LYS A  33     -22.714   9.703   1.106  1.00  0.63           N  
ATOM    558  CA  LYS A  33     -22.844  10.852   0.207  1.00  0.63           C  
ATOM    559  C   LYS A  33     -21.877  11.994   0.497  1.00  0.63           C  
ATOM    560  O   LYS A  33     -21.419  12.675  -0.418  1.00  0.63           O  
ATOM    561  CB  LYS A  33     -24.268  11.402   0.263  1.00  0.63           C  
ATOM    562  CG  LYS A  33     -24.510  12.613  -0.624  1.00  0.63           C  
ATOM    563  CD  LYS A  33     -25.969  13.055  -0.586  1.00  0.63           C  
ATOM    564  CE  LYS A  33     -26.184  14.306  -1.425  1.00  0.63           C  
ATOM    565  NZ  LYS A  33     -27.613  14.733  -1.437  1.00  0.63           N  
ATOM    566  H   LYS A  33     -23.535   9.313   1.542  1.00  0.63           H  
ATOM    567  HA  LYS A  33     -22.644  10.506  -0.808  1.00  0.63           H  
ATOM    568 1HB  LYS A  33     -24.974  10.624  -0.026  1.00  0.63           H  
ATOM    569 2HB  LYS A  33     -24.503  11.696   1.287  1.00  0.63           H  
ATOM    570 1HG  LYS A  33     -23.885  13.439  -0.275  1.00  0.63           H  
ATOM    571 2HG  LYS A  33     -24.232  12.378  -1.650  1.00  0.63           H  
ATOM    572 1HD  LYS A  33     -26.604  12.256  -0.969  1.00  0.63           H  
ATOM    573 2HD  LYS A  33     -26.258  13.263   0.442  1.00  0.63           H  
ATOM    574 1HE  LYS A  33     -25.577  15.113  -1.015  1.00  0.63           H  
ATOM    575 2HE  LYS A  33     -25.866  14.107  -2.448  1.00  0.63           H  
ATOM    576 1HZ  LYS A  33     -27.711  15.564  -2.002  1.00  0.63           H  
ATOM    577 2HZ  LYS A  33     -28.182  13.993  -1.825  1.00  0.63           H  
ATOM    578 3HZ  LYS A  33     -27.916  14.929  -0.494  1.00  0.63           H  
ATOM    579  N   PHE A  34     -21.599  12.227   1.770  1.00  0.64           N  
ATOM    580  CA  PHE A  34     -20.784  13.352   2.168  1.00  0.64           C  
ATOM    581  C   PHE A  34     -19.351  12.994   2.546  1.00  0.64           C  
ATOM    582  O   PHE A  34     -18.634  13.856   3.052  1.00  0.64           O  
ATOM    583  CB  PHE A  34     -21.417  13.996   3.383  1.00  0.64           C  
ATOM    584  CG  PHE A  34     -22.806  14.401   3.148  1.00  0.64           C  
ATOM    585  CD1 PHE A  34     -23.819  13.651   3.703  1.00  0.64           C  
ATOM    586  CD2 PHE A  34     -23.126  15.488   2.365  1.00  0.64           C  
ATOM    587  CE1 PHE A  34     -25.131  13.978   3.495  1.00  0.64           C  
ATOM    588  CE2 PHE A  34     -24.444  15.824   2.149  1.00  0.64           C  
ATOM    589  CZ  PHE A  34     -25.448  15.067   2.718  1.00  0.64           C  
ATOM    590  H   PHE A  34     -21.978  11.619   2.473  1.00  0.64           H  
ATOM    591  HA  PHE A  34     -20.756  14.065   1.344  1.00  0.64           H  
ATOM    592 1HB  PHE A  34     -21.398  13.295   4.223  1.00  0.64           H  
ATOM    593 2HB  PHE A  34     -20.843  14.876   3.676  1.00  0.64           H  
ATOM    594  HD1 PHE A  34     -23.559  12.789   4.316  1.00  0.64           H  
ATOM    595  HD2 PHE A  34     -22.327  16.078   1.915  1.00  0.64           H  
ATOM    596  HE1 PHE A  34     -25.921  13.377   3.945  1.00  0.64           H  
ATOM    597  HE2 PHE A  34     -24.694  16.684   1.531  1.00  0.64           H  
ATOM    598  HZ  PHE A  34     -26.490  15.331   2.552  1.00  0.64           H  
ATOM    599  N   GLY A  35     -18.908  11.752   2.330  1.00  0.64           N  
ATOM    600  CA  GLY A  35     -17.533  11.454   2.737  1.00  0.64           C  
ATOM    601  C   GLY A  35     -17.272  10.056   3.299  1.00  0.64           C  
ATOM    602  O   GLY A  35     -18.042   9.112   3.106  1.00  0.64           O  
ATOM    603  H   GLY A  35     -19.493  11.045   1.885  1.00  0.64           H  
ATOM    604 1HA  GLY A  35     -16.880  11.613   1.880  1.00  0.64           H  
ATOM    605 2HA  GLY A  35     -17.226  12.180   3.487  1.00  0.64           H  
ATOM    606  N   GLU A  36     -16.127   9.938   3.977  1.00  0.63           N  
ATOM    607  CA  GLU A  36     -15.643   8.673   4.519  1.00  0.63           C  
ATOM    608  C   GLU A  36     -15.023   8.818   5.904  1.00  0.63           C  
ATOM    609  O   GLU A  36     -14.292   9.783   6.171  1.00  0.63           O  
ATOM    610  CB  GLU A  36     -14.595   8.059   3.582  1.00  0.63           C  
ATOM    611  CG  GLU A  36     -14.037   6.658   4.008  1.00  0.63           C  
ATOM    612  CD  GLU A  36     -13.095   6.051   2.979  1.00  0.63           C  
ATOM    613  OE1 GLU A  36     -12.939   6.649   1.940  1.00  0.63           O  
ATOM    614  OE2 GLU A  36     -12.516   5.001   3.231  1.00  0.63           O  
ATOM    615  H   GLU A  36     -15.568  10.764   4.109  1.00  0.63           H  
ATOM    616  HA  GLU A  36     -16.489   8.007   4.593  1.00  0.63           H  
ATOM    617 1HB  GLU A  36     -15.000   7.967   2.588  1.00  0.63           H  
ATOM    618 2HB  GLU A  36     -13.743   8.733   3.517  1.00  0.63           H  
ATOM    619 1HG  GLU A  36     -13.498   6.757   4.951  1.00  0.63           H  
ATOM    620 2HG  GLU A  36     -14.869   5.975   4.170  1.00  0.63           H  
ATOM    621  N   ILE A  37     -15.341   7.856   6.777  1.00  0.62           N  
ATOM    622  CA  ILE A  37     -14.791   7.786   8.127  1.00  0.62           C  
ATOM    623  C   ILE A  37     -14.014   6.486   8.280  1.00  0.62           C  
ATOM    624  O   ILE A  37     -14.549   5.383   8.101  1.00  0.62           O  
ATOM    625  CB  ILE A  37     -15.889   7.874   9.179  1.00  0.62           C  
ATOM    626  CG1 ILE A  37     -16.637   9.176   8.971  1.00  0.62           C  
ATOM    627  CG2 ILE A  37     -15.299   7.773  10.598  1.00  0.62           C  
ATOM    628  CD1 ILE A  37     -17.820   9.310   9.824  1.00  0.62           C  
ATOM    629  H   ILE A  37     -15.966   7.119   6.449  1.00  0.62           H  
ATOM    630  HA  ILE A  37     -14.100   8.615   8.273  1.00  0.62           H  
ATOM    631  HB  ILE A  37     -16.594   7.065   9.031  1.00  0.62           H  
ATOM    632 1HG1 ILE A  37     -15.956   9.988   9.146  1.00  0.62           H  
ATOM    633 2HG1 ILE A  37     -16.974   9.237   7.938  1.00  0.62           H  
ATOM    634 1HG2 ILE A  37     -16.094   7.831  11.330  1.00  0.62           H  
ATOM    635 2HG2 ILE A  37     -14.780   6.823  10.715  1.00  0.62           H  
ATOM    636 3HG2 ILE A  37     -14.592   8.590  10.764  1.00  0.62           H  
ATOM    637 1HD1 ILE A  37     -18.303  10.243   9.660  1.00  0.62           H  
ATOM    638 2HD1 ILE A  37     -18.522   8.498   9.634  1.00  0.62           H  
ATOM    639 3HD1 ILE A  37     -17.492   9.280  10.798  1.00  0.62           H  
ATOM    640  N   ASP A  38     -12.743   6.613   8.612  1.00  0.60           N  
ATOM    641  CA  ASP A  38     -11.865   5.460   8.667  1.00  0.60           C  
ATOM    642  C   ASP A  38     -12.310   4.435   9.711  1.00  0.60           C  
ATOM    643  O   ASP A  38     -12.478   3.256   9.394  1.00  0.60           O  
ATOM    644  CB  ASP A  38     -10.472   5.968   8.992  1.00  0.60           C  
ATOM    645  CG  ASP A  38      -9.901   6.824   7.855  1.00  0.60           C  
ATOM    646  OD1 ASP A  38     -10.358   6.702   6.747  1.00  0.60           O  
ATOM    647  OD2 ASP A  38      -9.081   7.669   8.134  1.00  0.60           O  
ATOM    648  H   ASP A  38     -12.370   7.534   8.798  1.00  0.60           H  
ATOM    649  HA  ASP A  38     -11.858   4.980   7.687  1.00  0.60           H  
ATOM    650 1HB  ASP A  38     -10.484   6.543   9.900  1.00  0.60           H  
ATOM    651 2HB  ASP A  38      -9.806   5.115   9.153  1.00  0.60           H  
ATOM    652  N   ILE A  39     -12.541   4.878  10.948  1.00  0.59           N  
ATOM    653  CA  ILE A  39     -13.003   3.949  11.981  1.00  0.59           C  
ATOM    654  C   ILE A  39     -14.175   4.494  12.801  1.00  0.59           C  
ATOM    655  O   ILE A  39     -14.147   5.630  13.276  1.00  0.59           O  
ATOM    656  CB  ILE A  39     -11.859   3.561  12.951  1.00  0.59           C  
ATOM    657  CG1 ILE A  39     -10.666   2.913  12.216  1.00  0.59           C  
ATOM    658  CG2 ILE A  39     -12.381   2.626  14.039  1.00  0.59           C  
ATOM    659  CD1 ILE A  39      -9.457   2.738  13.108  1.00  0.59           C  
ATOM    660  H   ILE A  39     -12.374   5.860  11.175  1.00  0.59           H  
ATOM    661  HA  ILE A  39     -13.349   3.040  11.495  1.00  0.59           H  
ATOM    662  HB  ILE A  39     -11.473   4.445  13.418  1.00  0.59           H  
ATOM    663 1HG1 ILE A  39     -10.966   1.939  11.822  1.00  0.59           H  
ATOM    664 2HG1 ILE A  39     -10.357   3.543  11.395  1.00  0.59           H  
ATOM    665 1HG2 ILE A  39     -11.576   2.378  14.713  1.00  0.59           H  
ATOM    666 2HG2 ILE A  39     -13.175   3.108  14.598  1.00  0.59           H  
ATOM    667 3HG2 ILE A  39     -12.760   1.719  13.572  1.00  0.59           H  
ATOM    668 1HD1 ILE A  39      -8.641   2.290  12.535  1.00  0.59           H  
ATOM    669 2HD1 ILE A  39      -9.142   3.710  13.489  1.00  0.59           H  
ATOM    670 3HD1 ILE A  39      -9.710   2.095  13.942  1.00  0.59           H  
ATOM    671  N   ILE A  40     -15.206   3.681  12.980  1.00  0.58           N  
ATOM    672  CA  ILE A  40     -16.294   4.039  13.868  1.00  0.58           C  
ATOM    673  C   ILE A  40     -16.205   3.108  15.062  1.00  0.58           C  
ATOM    674  O   ILE A  40     -16.251   1.877  14.914  1.00  0.58           O  
ATOM    675  CB  ILE A  40     -17.673   3.941  13.213  1.00  0.58           C  
ATOM    676  CG1 ILE A  40     -17.728   4.876  12.017  1.00  0.58           C  
ATOM    677  CG2 ILE A  40     -18.766   4.304  14.248  1.00  0.58           C  
ATOM    678  CD1 ILE A  40     -18.981   4.758  11.213  1.00  0.58           C  
ATOM    679  H   ILE A  40     -15.230   2.788  12.510  1.00  0.58           H  
ATOM    680  HA  ILE A  40     -16.159   5.060  14.213  1.00  0.58           H  
ATOM    681  HB  ILE A  40     -17.835   2.927  12.851  1.00  0.58           H  
ATOM    682 1HG1 ILE A  40     -17.620   5.874  12.380  1.00  0.58           H  
ATOM    683 2HG1 ILE A  40     -16.885   4.663  11.356  1.00  0.58           H  
ATOM    684 1HG2 ILE A  40     -19.741   4.235  13.784  1.00  0.58           H  
ATOM    685 2HG2 ILE A  40     -18.717   3.618  15.092  1.00  0.58           H  
ATOM    686 3HG2 ILE A  40     -18.602   5.326  14.604  1.00  0.58           H  
ATOM    687 1HD1 ILE A  40     -18.951   5.466  10.393  1.00  0.58           H  
ATOM    688 2HD1 ILE A  40     -19.078   3.751  10.825  1.00  0.58           H  
ATOM    689 3HD1 ILE A  40     -19.826   4.975  11.842  1.00  0.58           H  
ATOM    690  N   ALA A  41     -16.075   3.698  16.241  1.00  0.59           N  
ATOM    691  CA  ALA A  41     -15.898   2.930  17.462  1.00  0.59           C  
ATOM    692  C   ALA A  41     -16.872   3.379  18.540  1.00  0.59           C  
ATOM    693  O   ALA A  41     -17.430   4.469  18.476  1.00  0.59           O  
ATOM    694  CB  ALA A  41     -14.471   3.062  17.953  1.00  0.59           C  
ATOM    695  H   ALA A  41     -16.049   4.720  16.273  1.00  0.59           H  
ATOM    696  HA  ALA A  41     -16.105   1.889  17.239  1.00  0.59           H  
ATOM    697 1HB  ALA A  41     -14.359   2.462  18.833  1.00  0.59           H  
ATOM    698 2HB  ALA A  41     -13.787   2.714  17.184  1.00  0.59           H  
ATOM    699 3HB  ALA A  41     -14.253   4.102  18.185  1.00  0.59           H  
ATOM    700  N   PHE A  42     -17.099   2.534  19.528  1.00  0.61           N  
ATOM    701  CA  PHE A  42     -18.015   2.873  20.607  1.00  0.61           C  
ATOM    702  C   PHE A  42     -17.417   2.689  21.996  1.00  0.61           C  
ATOM    703  O   PHE A  42     -16.765   1.681  22.298  1.00  0.61           O  
ATOM    704  CB  PHE A  42     -19.278   2.040  20.447  1.00  0.61           C  
ATOM    705  CG  PHE A  42     -20.286   2.195  21.486  1.00  0.61           C  
ATOM    706  CD1 PHE A  42     -21.136   3.261  21.479  1.00  0.61           C  
ATOM    707  CD2 PHE A  42     -20.415   1.236  22.466  1.00  0.61           C  
ATOM    708  CE1 PHE A  42     -22.111   3.382  22.423  1.00  0.61           C  
ATOM    709  CE2 PHE A  42     -21.387   1.349  23.426  1.00  0.61           C  
ATOM    710  CZ  PHE A  42     -22.241   2.421  23.401  1.00  0.61           C  
ATOM    711  H   PHE A  42     -16.645   1.627  19.511  1.00  0.61           H  
ATOM    712  HA  PHE A  42     -18.289   3.923  20.508  1.00  0.61           H  
ATOM    713 1HB  PHE A  42     -19.743   2.292  19.497  1.00  0.61           H  
ATOM    714 2HB  PHE A  42     -19.002   0.993  20.402  1.00  0.61           H  
ATOM    715  HD1 PHE A  42     -21.029   4.013  20.706  1.00  0.61           H  
ATOM    716  HD2 PHE A  42     -19.736   0.379  22.465  1.00  0.61           H  
ATOM    717  HE1 PHE A  42     -22.786   4.237  22.393  1.00  0.61           H  
ATOM    718  HE2 PHE A  42     -21.488   0.587  24.198  1.00  0.61           H  
ATOM    719  HZ  PHE A  42     -23.019   2.502  24.152  1.00  0.61           H  
ATOM    720  N   LYS A  43     -17.617   3.699  22.840  1.00  0.64           N  
ATOM    721  CA  LYS A  43     -17.123   3.659  24.211  1.00  0.64           C  
ATOM    722  C   LYS A  43     -18.010   4.478  25.156  1.00  0.64           C  
ATOM    723  O   LYS A  43     -18.323   5.634  24.890  1.00  0.64           O  
ATOM    724  CB  LYS A  43     -15.675   4.184  24.246  1.00  0.64           C  
ATOM    725  CG  LYS A  43     -14.947   4.107  25.587  1.00  0.64           C  
ATOM    726  CD  LYS A  43     -13.481   4.575  25.440  1.00  0.64           C  
ATOM    727  CE  LYS A  43     -12.770   4.660  26.787  1.00  0.64           C  
ATOM    728  NZ  LYS A  43     -12.357   3.328  27.310  1.00  0.64           N  
ATOM    729  H   LYS A  43     -18.149   4.512  22.519  1.00  0.64           H  
ATOM    730  HA  LYS A  43     -17.133   2.623  24.554  1.00  0.64           H  
ATOM    731 1HB  LYS A  43     -15.082   3.616  23.539  1.00  0.64           H  
ATOM    732 2HB  LYS A  43     -15.659   5.225  23.918  1.00  0.64           H  
ATOM    733 1HG  LYS A  43     -15.453   4.736  26.310  1.00  0.64           H  
ATOM    734 2HG  LYS A  43     -14.954   3.076  25.948  1.00  0.64           H  
ATOM    735 1HD  LYS A  43     -12.944   3.854  24.818  1.00  0.64           H  
ATOM    736 2HD  LYS A  43     -13.449   5.547  24.950  1.00  0.64           H  
ATOM    737 1HE  LYS A  43     -11.891   5.296  26.701  1.00  0.64           H  
ATOM    738 2HE  LYS A  43     -13.463   5.108  27.497  1.00  0.64           H  
ATOM    739 1HZ  LYS A  43     -11.920   3.441  28.207  1.00  0.64           H  
ATOM    740 2HZ  LYS A  43     -13.158   2.722  27.401  1.00  0.64           H  
ATOM    741 3HZ  LYS A  43     -11.666   2.894  26.667  1.00  0.64           H  
ATOM    742  N   ASN A  44     -18.417   3.878  26.270  1.00  0.65           N  
ATOM    743  CA  ASN A  44     -19.195   4.572  27.305  1.00  0.65           C  
ATOM    744  C   ASN A  44     -20.458   5.308  26.820  1.00  0.65           C  
ATOM    745  O   ASN A  44     -20.747   6.411  27.282  1.00  0.65           O  
ATOM    746  CB  ASN A  44     -18.308   5.551  28.056  1.00  0.65           C  
ATOM    747  CG  ASN A  44     -17.205   4.879  28.835  1.00  0.65           C  
ATOM    748  OD1 ASN A  44     -17.356   3.748  29.311  1.00  0.65           O  
ATOM    749  ND2 ASN A  44     -16.101   5.568  28.993  1.00  0.65           N  
ATOM    750  H   ASN A  44     -18.154   2.915  26.423  1.00  0.65           H  
ATOM    751  HA  ASN A  44     -19.534   3.818  28.017  1.00  0.65           H  
ATOM    752 1HB  ASN A  44     -17.863   6.260  27.356  1.00  0.65           H  
ATOM    753 2HB  ASN A  44     -18.921   6.127  28.748  1.00  0.65           H  
ATOM    754 1HD2 ASN A  44     -15.341   5.182  29.516  1.00  0.65           H  
ATOM    755 2HD2 ASN A  44     -16.026   6.486  28.601  1.00  0.65           H  
ATOM    756  N   GLY A  45     -21.221   4.706  25.910  1.00  0.66           N  
ATOM    757  CA  GLY A  45     -22.457   5.325  25.420  1.00  0.66           C  
ATOM    758  C   GLY A  45     -22.259   6.334  24.279  1.00  0.66           C  
ATOM    759  O   GLY A  45     -23.235   6.890  23.766  1.00  0.66           O  
ATOM    760  H   GLY A  45     -20.941   3.804  25.552  1.00  0.66           H  
ATOM    761 1HA  GLY A  45     -23.150   4.552  25.104  1.00  0.66           H  
ATOM    762 2HA  GLY A  45     -22.940   5.834  26.253  1.00  0.66           H  
ATOM    763  N   VAL A  46     -21.013   6.544  23.864  1.00  0.66           N  
ATOM    764  CA  VAL A  46     -20.683   7.512  22.826  1.00  0.66           C  
ATOM    765  C   VAL A  46     -20.043   6.897  21.587  1.00  0.66           C  
ATOM    766  O   VAL A  46     -19.181   6.015  21.670  1.00  0.66           O  
ATOM    767  CB  VAL A  46     -19.734   8.575  23.418  1.00  0.66           C  
ATOM    768  CG1 VAL A  46     -19.302   9.585  22.365  1.00  0.66           C  
ATOM    769  CG2 VAL A  46     -20.444   9.294  24.547  1.00  0.66           C  
ATOM    770  H   VAL A  46     -20.237   6.067  24.321  1.00  0.66           H  
ATOM    771  HA  VAL A  46     -21.603   8.011  22.518  1.00  0.66           H  
ATOM    772  HB  VAL A  46     -18.833   8.080  23.796  1.00  0.66           H  
ATOM    773 1HG1 VAL A  46     -18.638  10.304  22.824  1.00  0.66           H  
ATOM    774 2HG1 VAL A  46     -18.776   9.088  21.554  1.00  0.66           H  
ATOM    775 3HG1 VAL A  46     -20.175  10.090  21.983  1.00  0.66           H  
ATOM    776 1HG2 VAL A  46     -19.777  10.036  24.978  1.00  0.66           H  
ATOM    777 2HG2 VAL A  46     -21.331   9.780  24.158  1.00  0.66           H  
ATOM    778 3HG2 VAL A  46     -20.730   8.576  25.318  1.00  0.66           H  
ATOM    779  N   PHE A  47     -20.497   7.333  20.414  1.00  0.64           N  
ATOM    780  CA  PHE A  47     -19.873   6.854  19.186  1.00  0.64           C  
ATOM    781  C   PHE A  47     -18.749   7.798  18.790  1.00  0.64           C  
ATOM    782  O   PHE A  47     -18.895   9.019  18.848  1.00  0.64           O  
ATOM    783  CB  PHE A  47     -20.902   6.683  18.077  1.00  0.64           C  
ATOM    784  CG  PHE A  47     -21.764   5.505  18.294  1.00  0.64           C  
ATOM    785  CD1 PHE A  47     -22.870   5.584  19.109  1.00  0.64           C  
ATOM    786  CD2 PHE A  47     -21.466   4.294  17.671  1.00  0.64           C  
ATOM    787  CE1 PHE A  47     -23.658   4.472  19.322  1.00  0.64           C  
ATOM    788  CE2 PHE A  47     -22.259   3.186  17.872  1.00  0.64           C  
ATOM    789  CZ  PHE A  47     -23.354   3.274  18.703  1.00  0.64           C  
ATOM    790  H   PHE A  47     -21.235   8.043  20.389  1.00  0.64           H  
ATOM    791  HA  PHE A  47     -19.433   5.875  19.374  1.00  0.64           H  
ATOM    792 1HB  PHE A  47     -21.534   7.570  18.017  1.00  0.64           H  
ATOM    793 2HB  PHE A  47     -20.389   6.561  17.124  1.00  0.64           H  
ATOM    794  HD1 PHE A  47     -23.106   6.534  19.599  1.00  0.64           H  
ATOM    795  HD2 PHE A  47     -20.590   4.229  17.021  1.00  0.64           H  
ATOM    796  HE1 PHE A  47     -24.527   4.539  19.979  1.00  0.64           H  
ATOM    797  HE2 PHE A  47     -22.020   2.244  17.383  1.00  0.64           H  
ATOM    798  HZ  PHE A  47     -23.983   2.401  18.872  1.00  0.64           H  
ATOM    799  N   HIS A  48     -17.636   7.214  18.394  1.00  0.62           N  
ATOM    800  CA  HIS A  48     -16.450   7.941  17.996  1.00  0.62           C  
ATOM    801  C   HIS A  48     -16.150   7.747  16.527  1.00  0.62           C  
ATOM    802  O   HIS A  48     -15.926   6.627  16.058  1.00  0.62           O  
ATOM    803  CB  HIS A  48     -15.254   7.486  18.837  1.00  0.62           C  
ATOM    804  CG  HIS A  48     -15.412   7.779  20.306  1.00  0.62           C  
ATOM    805  ND1 HIS A  48     -14.812   8.861  20.898  1.00  0.62           N  
ATOM    806  CD2 HIS A  48     -16.087   7.136  21.292  1.00  0.62           C  
ATOM    807  CE1 HIS A  48     -15.104   8.887  22.183  1.00  0.62           C  
ATOM    808  NE2 HIS A  48     -15.880   7.850  22.457  1.00  0.62           N  
ATOM    809  H   HIS A  48     -17.604   6.205  18.381  1.00  0.62           H  
ATOM    810  HA  HIS A  48     -16.594   9.007  18.166  1.00  0.62           H  
ATOM    811 1HB  HIS A  48     -15.114   6.412  18.717  1.00  0.62           H  
ATOM    812 2HB  HIS A  48     -14.348   7.980  18.481  1.00  0.62           H  
ATOM    813  HD1 HIS A  48     -14.208   9.525  20.407  1.00  0.62           H  
ATOM    814  HD2 HIS A  48     -16.699   6.234  21.301  1.00  0.62           H  
ATOM    815  HE1 HIS A  48     -14.711   9.686  22.820  1.00  0.62           H  
ATOM    816  N   PHE A  49     -16.158   8.849  15.796  1.00  0.61           N  
ATOM    817  CA  PHE A  49     -15.906   8.835  14.368  1.00  0.61           C  
ATOM    818  C   PHE A  49     -14.478   9.302  14.152  1.00  0.61           C  
ATOM    819  O   PHE A  49     -14.145  10.471  14.355  1.00  0.61           O  
ATOM    820  CB  PHE A  49     -16.946   9.693  13.695  1.00  0.61           C  
ATOM    821  CG  PHE A  49     -18.358   9.071  13.884  1.00  0.61           C  
ATOM    822  CD1 PHE A  49     -19.098   9.342  15.020  1.00  0.61           C  
ATOM    823  CD2 PHE A  49     -18.927   8.206  12.968  1.00  0.61           C  
ATOM    824  CE1 PHE A  49     -20.352   8.764  15.198  1.00  0.61           C  
ATOM    825  CE2 PHE A  49     -20.163   7.656  13.162  1.00  0.61           C  
ATOM    826  CZ  PHE A  49     -20.868   7.937  14.278  1.00  0.61           C  
ATOM    827  H   PHE A  49     -16.364   9.740  16.254  1.00  0.61           H  
ATOM    828  HA  PHE A  49     -15.996   7.812  13.994  1.00  0.61           H  
ATOM    829 1HB  PHE A  49     -16.949  10.678  14.152  1.00  0.61           H  
ATOM    830 2HB  PHE A  49     -16.720   9.815  12.671  1.00  0.61           H  
ATOM    831  HD1 PHE A  49     -18.682  10.010  15.780  1.00  0.61           H  
ATOM    832  HD2 PHE A  49     -18.396   7.944  12.088  1.00  0.61           H  
ATOM    833  HE1 PHE A  49     -20.930   8.963  16.073  1.00  0.61           H  
ATOM    834  HE2 PHE A  49     -20.575   6.991  12.419  1.00  0.61           H  
ATOM    835  HZ  PHE A  49     -21.841   7.502  14.440  1.00  0.61           H  
ATOM    836  N   ILE A  50     -13.624   8.353  13.810  1.00  0.62           N  
ATOM    837  CA  ILE A  50     -12.192   8.552  13.793  1.00  0.62           C  
ATOM    838  C   ILE A  50     -11.528   8.620  12.435  1.00  0.62           C  
ATOM    839  O   ILE A  50     -11.683   7.723  11.598  1.00  0.62           O  
ATOM    840  CB  ILE A  50     -11.567   7.374  14.532  1.00  0.62           C  
ATOM    841  CG1 ILE A  50     -12.105   7.321  15.976  1.00  0.62           C  
ATOM    842  CG2 ILE A  50     -10.049   7.454  14.508  1.00  0.62           C  
ATOM    843  CD1 ILE A  50     -11.787   6.061  16.692  1.00  0.62           C  
ATOM    844  H   ILE A  50     -13.966   7.414  13.615  1.00  0.62           H  
ATOM    845  HA  ILE A  50     -11.977   9.473  14.326  1.00  0.62           H  
ATOM    846  HB  ILE A  50     -11.880   6.474  14.057  1.00  0.62           H  
ATOM    847 1HG1 ILE A  50     -11.688   8.124  16.533  1.00  0.62           H  
ATOM    848 2HG1 ILE A  50     -13.186   7.425  15.956  1.00  0.62           H  
ATOM    849 1HG2 ILE A  50      -9.630   6.595  15.029  1.00  0.62           H  
ATOM    850 2HG2 ILE A  50      -9.700   7.452  13.482  1.00  0.62           H  
ATOM    851 3HG2 ILE A  50      -9.733   8.377  14.994  1.00  0.62           H  
ATOM    852 1HD1 ILE A  50     -12.201   6.097  17.701  1.00  0.62           H  
ATOM    853 2HD1 ILE A  50     -12.220   5.214  16.151  1.00  0.62           H  
ATOM    854 3HD1 ILE A  50     -10.716   5.959  16.743  1.00  0.62           H  
ATOM    855  N   GLU A  51     -10.751   9.678  12.238  1.00  0.65           N  
ATOM    856  CA  GLU A  51      -9.915   9.796  11.046  1.00  0.65           C  
ATOM    857  C   GLU A  51      -8.525   9.256  11.417  1.00  0.65           C  
ATOM    858  O   GLU A  51      -8.029   9.577  12.503  1.00  0.65           O  
ATOM    859  CB  GLU A  51      -9.827  11.237  10.567  1.00  0.65           C  
ATOM    860  CG  GLU A  51      -9.037  11.403   9.299  1.00  0.65           C  
ATOM    861  CD  GLU A  51      -8.881  12.802   8.910  1.00  0.65           C  
ATOM    862  OE1 GLU A  51      -9.269  13.649   9.670  1.00  0.65           O  
ATOM    863  OE2 GLU A  51      -8.338  13.057   7.846  1.00  0.65           O  
ATOM    864  H   GLU A  51     -10.725  10.404  12.962  1.00  0.65           H  
ATOM    865  HA  GLU A  51     -10.322   9.177  10.245  1.00  0.65           H  
ATOM    866 1HB  GLU A  51     -10.823  11.613  10.399  1.00  0.65           H  
ATOM    867 2HB  GLU A  51      -9.367  11.853  11.343  1.00  0.65           H  
ATOM    868 1HG  GLU A  51      -8.045  10.974   9.437  1.00  0.65           H  
ATOM    869 2HG  GLU A  51      -9.531  10.852   8.498  1.00  0.65           H  
ATOM    870  N   VAL A  52      -7.917   8.428  10.563  1.00  0.71           N  
ATOM    871  CA  VAL A  52      -6.594   7.884  10.884  1.00  0.71           C  
ATOM    872  C   VAL A  52      -5.502   8.393   9.936  1.00  0.71           C  
ATOM    873  O   VAL A  52      -5.597   8.266   8.714  1.00  0.71           O  
ATOM    874  CB  VAL A  52      -6.610   6.344  10.836  1.00  0.71           C  
ATOM    875  CG1 VAL A  52      -5.213   5.798  11.165  1.00  0.71           C  
ATOM    876  CG2 VAL A  52      -7.653   5.803  11.816  1.00  0.71           C  
ATOM    877  H   VAL A  52      -8.369   8.179   9.677  1.00  0.71           H  
ATOM    878  HA  VAL A  52      -6.329   8.189  11.896  1.00  0.71           H  
ATOM    879  HB  VAL A  52      -6.864   6.019   9.823  1.00  0.71           H  
ATOM    880 1HG1 VAL A  52      -5.222   4.721  11.120  1.00  0.71           H  
ATOM    881 2HG1 VAL A  52      -4.490   6.180  10.448  1.00  0.71           H  
ATOM    882 3HG1 VAL A  52      -4.928   6.117  12.171  1.00  0.71           H  
ATOM    883 1HG2 VAL A  52      -7.659   4.720  11.760  1.00  0.71           H  
ATOM    884 2HG2 VAL A  52      -7.405   6.115  12.824  1.00  0.71           H  
ATOM    885 3HG2 VAL A  52      -8.639   6.184  11.551  1.00  0.71           H  
ATOM    886  N   LYS A  53      -4.456   8.962  10.520  1.00  0.82           N  
ATOM    887  CA  LYS A  53      -3.324   9.505   9.782  1.00  0.82           C  
ATOM    888  C   LYS A  53      -2.035   8.852  10.287  1.00  0.82           C  
ATOM    889  O   LYS A  53      -2.005   8.358  11.410  1.00  0.82           O  
ATOM    890  CB  LYS A  53      -3.293  11.033   9.925  1.00  0.82           C  
ATOM    891  CG  LYS A  53      -4.516  11.769   9.282  1.00  0.82           C  
ATOM    892  CD  LYS A  53      -4.366  13.294   9.369  1.00  0.82           C  
ATOM    893  CE  LYS A  53      -5.560  14.055   8.837  1.00  0.82           C  
ATOM    894  NZ  LYS A  53      -5.874  13.733   7.417  1.00  0.82           N  
ATOM    895  H   LYS A  53      -4.453   9.027  11.539  1.00  0.82           H  
ATOM    896  HA  LYS A  53      -3.436   9.254   8.727  1.00  0.82           H  
ATOM    897 1HB  LYS A  53      -3.268  11.292  10.988  1.00  0.82           H  
ATOM    898 2HB  LYS A  53      -2.383  11.426   9.473  1.00  0.82           H  
ATOM    899 1HG  LYS A  53      -4.615  11.474   8.236  1.00  0.82           H  
ATOM    900 2HG  LYS A  53      -5.432  11.483   9.805  1.00  0.82           H  
ATOM    901 1HD  LYS A  53      -4.310  13.560  10.417  1.00  0.82           H  
ATOM    902 2HD  LYS A  53      -3.462  13.626   8.858  1.00  0.82           H  
ATOM    903 1HE  LYS A  53      -6.413  13.833   9.459  1.00  0.82           H  
ATOM    904 2HE  LYS A  53      -5.349  15.120   8.911  1.00  0.82           H  
ATOM    905 1HZ  LYS A  53      -6.685  14.290   7.134  1.00  0.82           H  
ATOM    906 2HZ  LYS A  53      -5.096  13.953   6.827  1.00  0.82           H  
ATOM    907 3HZ  LYS A  53      -6.100  12.751   7.327  1.00  0.82           H  
ATOM    908  N   SER A  54      -0.984   8.813   9.460  1.00  0.97           N  
ATOM    909  CA  SER A  54       0.299   8.231   9.891  1.00  0.97           C  
ATOM    910  C   SER A  54       1.355   9.231  10.409  1.00  0.97           C  
ATOM    911  O   SER A  54       2.319   8.841  11.069  1.00  0.97           O  
ATOM    912  CB  SER A  54       0.879   7.443   8.741  1.00  0.97           C  
ATOM    913  OG  SER A  54       1.159   8.285   7.660  1.00  0.97           O  
ATOM    914  H   SER A  54      -1.071   9.194   8.528  1.00  0.97           H  
ATOM    915  HA  SER A  54       0.092   7.531  10.702  1.00  0.97           H  
ATOM    916 1HB  SER A  54       1.790   6.955   9.074  1.00  0.97           H  
ATOM    917 2HB  SER A  54       0.183   6.664   8.435  1.00  0.97           H  
ATOM    918  HG  SER A  54       1.604   9.052   8.037  1.00  0.97           H  
ATOM    919  N   GLY A  55       1.224  10.507  10.051  1.00  1.16           N  
ATOM    920  CA  GLY A  55       2.170  11.551  10.488  1.00  1.16           C  
ATOM    921  C   GLY A  55       3.550  11.459   9.852  1.00  1.16           C  
ATOM    922  O   GLY A  55       3.936  12.284   9.027  1.00  1.16           O  
ATOM    923  H   GLY A  55       0.432  10.774   9.488  1.00  1.16           H  
ATOM    924 1HA  GLY A  55       1.765  12.524  10.238  1.00  1.16           H  
ATOM    925 2HA  GLY A  55       2.268  11.521  11.572  1.00  1.16           H  
ATOM    926  N   LYS A  56       4.299  10.435  10.197  1.00  1.34           N  
ATOM    927  CA  LYS A  56       5.630  10.300   9.629  1.00  1.34           C  
ATOM    928  C   LYS A  56       6.436  11.610   9.737  1.00  1.34           C  
ATOM    929  O   LYS A  56       7.058  11.880  10.761  1.00  1.34           O  
ATOM    930  CB  LYS A  56       5.549   9.796   8.185  1.00  1.34           C  
ATOM    931  CG  LYS A  56       4.882   8.425   8.063  1.00  1.34           C  
ATOM    932  CD  LYS A  56       5.679   7.339   8.774  1.00  1.34           C  
ATOM    933  CE  LYS A  56       5.044   5.965   8.572  1.00  1.34           C  
ATOM    934  NZ  LYS A  56       5.779   4.896   9.308  1.00  1.34           N  
ATOM    935  H   LYS A  56       3.910   9.754  10.842  1.00  1.34           H  
ATOM    936  HA  LYS A  56       6.166   9.547  10.206  1.00  1.34           H  
ATOM    937 1HB  LYS A  56       4.973  10.481   7.568  1.00  1.34           H  
ATOM    938 2HB  LYS A  56       6.555   9.729   7.762  1.00  1.34           H  
ATOM    939 1HG  LYS A  56       3.890   8.471   8.512  1.00  1.34           H  
ATOM    940 2HG  LYS A  56       4.773   8.163   7.014  1.00  1.34           H  
ATOM    941 1HD  LYS A  56       6.702   7.324   8.396  1.00  1.34           H  
ATOM    942 2HD  LYS A  56       5.705   7.556   9.845  1.00  1.34           H  
ATOM    943 1HE  LYS A  56       4.017   5.993   8.929  1.00  1.34           H  
ATOM    944 2HE  LYS A  56       5.043   5.726   7.508  1.00  1.34           H  
ATOM    945 1HZ  LYS A  56       5.327   4.007   9.151  1.00  1.34           H  
ATOM    946 2HZ  LYS A  56       6.734   4.853   8.979  1.00  1.34           H  
ATOM    947 3HZ  LYS A  56       5.769   5.109  10.298  1.00  1.34           H  
ATOM    948  N   ASN A  57       6.509  12.348   8.628  1.00  1.48           N  
ATOM    949  CA  ASN A  57       7.349  13.539   8.479  1.00  1.48           C  
ATOM    950  C   ASN A  57       6.598  14.874   8.642  1.00  1.48           C  
ATOM    951  O   ASN A  57       7.140  15.937   8.327  1.00  1.48           O  
ATOM    952  CB  ASN A  57       8.036  13.504   7.128  1.00  1.48           C  
ATOM    953  CG  ASN A  57       9.040  12.382   7.018  1.00  1.48           C  
ATOM    954  OD1 ASN A  57       9.765  12.079   7.971  1.00  1.48           O  
ATOM    955  ND2 ASN A  57       9.091  11.758   5.866  1.00  1.48           N  
ATOM    956  H   ASN A  57       5.883  12.094   7.885  1.00  1.48           H  
ATOM    957  HA  ASN A  57       8.113  13.511   9.256  1.00  1.48           H  
ATOM    958 1HB  ASN A  57       7.285  13.388   6.345  1.00  1.48           H  
ATOM    959 2HB  ASN A  57       8.546  14.452   6.956  1.00  1.48           H  
ATOM    960 1HD2 ASN A  57       9.738  11.006   5.733  1.00  1.48           H  
ATOM    961 2HD2 ASN A  57       8.488  12.035   5.118  1.00  1.48           H  
ATOM    962  N   PHE A  58       5.374  14.827   9.151  1.00  1.53           N  
ATOM    963  CA  PHE A  58       4.558  16.028   9.343  1.00  1.53           C  
ATOM    964  C   PHE A  58       3.714  15.948  10.606  1.00  1.53           C  
ATOM    965  O   PHE A  58       3.725  14.932  11.299  1.00  1.53           O  
ATOM    966  CB  PHE A  58       3.652  16.285   8.131  1.00  1.53           C  
ATOM    967  CG  PHE A  58       2.613  15.218   7.854  1.00  1.53           C  
ATOM    968  CD1 PHE A  58       1.339  15.306   8.384  1.00  1.53           C  
ATOM    969  CD2 PHE A  58       2.905  14.147   7.030  1.00  1.53           C  
ATOM    970  CE1 PHE A  58       0.382  14.344   8.108  1.00  1.53           C  
ATOM    971  CE2 PHE A  58       1.954  13.180   6.754  1.00  1.53           C  
ATOM    972  CZ  PHE A  58       0.690  13.280   7.297  1.00  1.53           C  
ATOM    973  H   PHE A  58       4.971  13.915   9.357  1.00  1.53           H  
ATOM    974  HA  PHE A  58       5.229  16.881   9.448  1.00  1.53           H  
ATOM    975 1HB  PHE A  58       3.131  17.229   8.265  1.00  1.53           H  
ATOM    976 2HB  PHE A  58       4.273  16.384   7.243  1.00  1.53           H  
ATOM    977  HD1 PHE A  58       1.097  16.147   9.024  1.00  1.53           H  
ATOM    978  HD2 PHE A  58       3.901  14.066   6.599  1.00  1.53           H  
ATOM    979  HE1 PHE A  58      -0.613  14.430   8.533  1.00  1.53           H  
ATOM    980  HE2 PHE A  58       2.207  12.340   6.109  1.00  1.53           H  
ATOM    981  HZ  PHE A  58      -0.059  12.523   7.078  1.00  1.53           H  
ATOM    982  N   GLU A  59       3.042  17.056  10.944  1.00  1.50           N  
ATOM    983  CA  GLU A  59       2.171  17.126  12.119  1.00  1.50           C  
ATOM    984  C   GLU A  59       0.674  17.166  11.738  1.00  1.50           C  
ATOM    985  O   GLU A  59       0.145  18.248  11.466  1.00  1.50           O  
ATOM    986  CB  GLU A  59       2.504  18.371  12.940  1.00  1.50           C  
ATOM    987  CG  GLU A  59       3.895  18.375  13.544  1.00  1.50           C  
ATOM    988  CD  GLU A  59       4.179  19.620  14.362  1.00  1.50           C  
ATOM    989  OE1 GLU A  59       4.272  20.679  13.790  1.00  1.50           O  
ATOM    990  OE2 GLU A  59       4.294  19.505  15.560  1.00  1.50           O  
ATOM    991  H   GLU A  59       3.118  17.868  10.348  1.00  1.50           H  
ATOM    992  HA  GLU A  59       2.384  16.271  12.753  1.00  1.50           H  
ATOM    993 1HB  GLU A  59       2.415  19.251  12.312  1.00  1.50           H  
ATOM    994 2HB  GLU A  59       1.799  18.472  13.751  1.00  1.50           H  
ATOM    995 1HG  GLU A  59       4.003  17.500  14.184  1.00  1.50           H  
ATOM    996 2HG  GLU A  59       4.628  18.296  12.742  1.00  1.50           H  
ATOM    997  N   PRO A  60      -0.040  16.013  11.758  1.00  1.40           N  
ATOM    998  CA  PRO A  60      -1.423  15.809  11.358  1.00  1.40           C  
ATOM    999  C   PRO A  60      -2.413  16.674  12.100  1.00  1.40           C  
ATOM   1000  O   PRO A  60      -3.497  16.943  11.595  1.00  1.40           O  
ATOM   1001  CB  PRO A  60      -1.659  14.360  11.713  1.00  1.40           C  
ATOM   1002  CG  PRO A  60      -0.359  13.744  11.686  1.00  1.40           C  
ATOM   1003  CD  PRO A  60       0.594  14.771  12.180  1.00  1.40           C  
ATOM   1004  HA  PRO A  60      -1.507  15.963  10.275  1.00  1.40           H  
ATOM   1005 1HB  PRO A  60      -2.192  14.293  12.652  1.00  1.40           H  
ATOM   1006 2HB  PRO A  60      -2.270  13.914  10.980  1.00  1.40           H  
ATOM   1007 1HG  PRO A  60      -0.357  12.860  12.273  1.00  1.40           H  
ATOM   1008 2HG  PRO A  60      -0.168  13.435  10.676  1.00  1.40           H  
ATOM   1009 1HD  PRO A  60       0.726  14.730  13.266  1.00  1.40           H  
ATOM   1010 2HD  PRO A  60       1.490  14.589  11.646  1.00  1.40           H  
ATOM   1011  N   ILE A  61      -2.028  17.171  13.266  1.00  1.29           N  
ATOM   1012  CA  ILE A  61      -2.884  18.044  14.057  1.00  1.29           C  
ATOM   1013  C   ILE A  61      -3.327  19.272  13.246  1.00  1.29           C  
ATOM   1014  O   ILE A  61      -4.384  19.850  13.508  1.00  1.29           O  
ATOM   1015  CB  ILE A  61      -2.147  18.476  15.346  1.00  1.29           C  
ATOM   1016  CG1 ILE A  61      -3.110  19.144  16.337  1.00  1.29           C  
ATOM   1017  CG2 ILE A  61      -1.018  19.408  15.023  1.00  1.29           C  
ATOM   1018  CD1 ILE A  61      -4.154  18.240  16.891  1.00  1.29           C  
ATOM   1019  H   ILE A  61      -1.120  16.935  13.633  1.00  1.29           H  
ATOM   1020  HA  ILE A  61      -3.775  17.484  14.341  1.00  1.29           H  
ATOM   1021  HB  ILE A  61      -1.741  17.586  15.828  1.00  1.29           H  
ATOM   1022 1HG1 ILE A  61      -2.532  19.550  17.165  1.00  1.29           H  
ATOM   1023 2HG1 ILE A  61      -3.610  19.969  15.826  1.00  1.29           H  
ATOM   1024 1HG2 ILE A  61      -0.490  19.681  15.935  1.00  1.29           H  
ATOM   1025 2HG2 ILE A  61      -0.334  18.927  14.339  1.00  1.29           H  
ATOM   1026 3HG2 ILE A  61      -1.421  20.298  14.572  1.00  1.29           H  
ATOM   1027 1HD1 ILE A  61      -4.794  18.792  17.578  1.00  1.29           H  
ATOM   1028 2HD1 ILE A  61      -4.751  17.848  16.077  1.00  1.29           H  
ATOM   1029 3HD1 ILE A  61      -3.670  17.425  17.426  1.00  1.29           H  
ATOM   1030  N   TYR A  62      -2.529  19.661  12.241  1.00  1.18           N  
ATOM   1031  CA  TYR A  62      -2.854  20.818  11.429  1.00  1.18           C  
ATOM   1032  C   TYR A  62      -3.539  20.434  10.112  1.00  1.18           C  
ATOM   1033  O   TYR A  62      -3.945  21.309   9.345  1.00  1.18           O  
ATOM   1034  CB  TYR A  62      -1.576  21.593  11.126  1.00  1.18           C  
ATOM   1035  CG  TYR A  62      -0.892  22.108  12.358  1.00  1.18           C  
ATOM   1036  CD1 TYR A  62       0.358  21.619  12.692  1.00  1.18           C  
ATOM   1037  CD2 TYR A  62      -1.516  23.038  13.173  1.00  1.18           C  
ATOM   1038  CE1 TYR A  62       0.993  22.059  13.833  1.00  1.18           C  
ATOM   1039  CE2 TYR A  62      -0.882  23.480  14.319  1.00  1.18           C  
ATOM   1040  CZ  TYR A  62       0.369  22.993  14.649  1.00  1.18           C  
ATOM   1041  OH  TYR A  62       0.998  23.431  15.792  1.00  1.18           O  
ATOM   1042  H   TYR A  62      -1.670  19.144  12.043  1.00  1.18           H  
ATOM   1043  HA  TYR A  62      -3.536  21.456  11.990  1.00  1.18           H  
ATOM   1044 1HB  TYR A  62      -0.878  20.939  10.596  1.00  1.18           H  
ATOM   1045 2HB  TYR A  62      -1.800  22.436  10.475  1.00  1.18           H  
ATOM   1046  HD1 TYR A  62       0.838  20.882  12.050  1.00  1.18           H  
ATOM   1047  HD2 TYR A  62      -2.505  23.416  12.913  1.00  1.18           H  
ATOM   1048  HE1 TYR A  62       1.978  21.670  14.092  1.00  1.18           H  
ATOM   1049  HE2 TYR A  62      -1.370  24.211  14.965  1.00  1.18           H  
ATOM   1050  HH  TYR A  62       1.855  22.997  15.869  1.00  1.18           H  
ATOM   1051  N   ASN A  63      -3.658  19.130   9.842  1.00  1.09           N  
ATOM   1052  CA  ASN A  63      -4.251  18.642   8.599  1.00  1.09           C  
ATOM   1053  C   ASN A  63      -5.674  18.130   8.796  1.00  1.09           C  
ATOM   1054  O   ASN A  63      -6.295  17.613   7.867  1.00  1.09           O  
ATOM   1055  CB  ASN A  63      -3.364  17.581   7.978  1.00  1.09           C  
ATOM   1056  CG  ASN A  63      -2.071  18.171   7.469  1.00  1.09           C  
ATOM   1057  OD1 ASN A  63      -2.059  19.262   6.889  1.00  1.09           O  
ATOM   1058  ND2 ASN A  63      -0.995  17.479   7.667  1.00  1.09           N  
ATOM   1059  H   ASN A  63      -3.359  18.443  10.524  1.00  1.09           H  
ATOM   1060  HA  ASN A  63      -4.312  19.476   7.898  1.00  1.09           H  
ATOM   1061 1HB  ASN A  63      -3.143  16.815   8.721  1.00  1.09           H  
ATOM   1062 2HB  ASN A  63      -3.888  17.101   7.154  1.00  1.09           H  
ATOM   1063 1HD2 ASN A  63      -0.111  17.820   7.343  1.00  1.09           H  
ATOM   1064 2HD2 ASN A  63      -1.051  16.603   8.137  1.00  1.09           H  
ATOM   1065  N   ILE A  64      -6.192  18.304  10.005  1.00  1.02           N  
ATOM   1066  CA  ILE A  64      -7.555  17.919  10.358  1.00  1.02           C  
ATOM   1067  C   ILE A  64      -8.592  18.749   9.605  1.00  1.02           C  
ATOM   1068  O   ILE A  64      -9.595  18.221   9.161  1.00  1.02           O  
ATOM   1069  CB  ILE A  64      -7.792  18.013  11.872  1.00  1.02           C  
ATOM   1070  CG1 ILE A  64      -6.985  16.908  12.623  1.00  1.02           C  
ATOM   1071  CG2 ILE A  64      -9.241  17.948  12.148  1.00  1.02           C  
ATOM   1072  CD1 ILE A  64      -6.940  17.079  14.136  1.00  1.02           C  
ATOM   1073  H   ILE A  64      -5.603  18.719  10.717  1.00  1.02           H  
ATOM   1074  HA  ILE A  64      -7.697  16.877  10.070  1.00  1.02           H  
ATOM   1075  HB  ILE A  64      -7.409  18.970  12.230  1.00  1.02           H  
ATOM   1076 1HG1 ILE A  64      -7.433  15.938  12.400  1.00  1.02           H  
ATOM   1077 2HG1 ILE A  64      -5.961  16.910  12.252  1.00  1.02           H  
ATOM   1078 1HG2 ILE A  64      -9.417  18.052  13.214  1.00  1.02           H  
ATOM   1079 2HG2 ILE A  64      -9.729  18.762  11.622  1.00  1.02           H  
ATOM   1080 3HG2 ILE A  64      -9.638  16.999  11.794  1.00  1.02           H  
ATOM   1081 1HD1 ILE A  64      -6.360  16.270  14.578  1.00  1.02           H  
ATOM   1082 2HD1 ILE A  64      -6.472  18.037  14.373  1.00  1.02           H  
ATOM   1083 3HD1 ILE A  64      -7.948  17.060  14.535  1.00  1.02           H  
ATOM   1084  N   THR A  65      -8.303  20.051   9.504  1.00  0.95           N  
ATOM   1085  CA  THR A  65      -9.055  21.159   8.884  1.00  0.95           C  
ATOM   1086  C   THR A  65     -10.594  21.112   8.898  1.00  0.95           C  
ATOM   1087  O   THR A  65     -11.237  20.143   9.285  1.00  0.95           O  
ATOM   1088  CB  THR A  65      -8.611  21.357   7.411  1.00  0.95           C  
ATOM   1089  OG1 THR A  65      -9.158  22.601   6.919  1.00  0.95           O  
ATOM   1090  CG2 THR A  65      -9.116  20.215   6.524  1.00  0.95           C  
ATOM   1091  H   THR A  65      -7.421  20.311   9.919  1.00  0.95           H  
ATOM   1092  HA  THR A  65      -8.769  22.064   9.422  1.00  0.95           H  
ATOM   1093  HB  THR A  65      -7.520  21.399   7.365  1.00  0.95           H  
ATOM   1094  HG1 THR A  65      -8.763  22.804   6.060  1.00  0.95           H  
ATOM   1095 1HG2 THR A  65      -8.800  20.388   5.497  1.00  0.95           H  
ATOM   1096 2HG2 THR A  65      -8.712  19.264   6.863  1.00  0.95           H  
ATOM   1097 3HG2 THR A  65     -10.191  20.183   6.570  1.00  0.95           H  
ATOM   1098  N   SER A  66     -11.182  22.220   8.464  1.00  0.88           N  
ATOM   1099  CA  SER A  66     -12.625  22.383   8.506  1.00  0.88           C  
ATOM   1100  C   SER A  66     -13.368  21.515   7.505  1.00  0.88           C  
ATOM   1101  O   SER A  66     -14.371  20.895   7.851  1.00  0.88           O  
ATOM   1102  CB  SER A  66     -12.982  23.836   8.264  1.00  0.88           C  
ATOM   1103  OG  SER A  66     -12.515  24.653   9.302  1.00  0.88           O  
ATOM   1104  H   SER A  66     -10.584  22.942   8.086  1.00  0.88           H  
ATOM   1105  HA  SER A  66     -12.962  22.100   9.501  1.00  0.88           H  
ATOM   1106 1HB  SER A  66     -12.552  24.162   7.318  1.00  0.88           H  
ATOM   1107 2HB  SER A  66     -14.064  23.931   8.181  1.00  0.88           H  
ATOM   1108  HG  SER A  66     -12.769  25.551   9.067  1.00  0.88           H  
ATOM   1109  N   SER A  67     -12.865  21.426   6.275  1.00  0.83           N  
ATOM   1110  CA  SER A  67     -13.577  20.667   5.251  1.00  0.83           C  
ATOM   1111  C   SER A  67     -13.673  19.190   5.600  1.00  0.83           C  
ATOM   1112  O   SER A  67     -14.731  18.573   5.450  1.00  0.83           O  
ATOM   1113  CB  SER A  67     -12.894  20.829   3.911  1.00  0.83           C  
ATOM   1114  OG  SER A  67     -12.983  22.154   3.457  1.00  0.83           O  
ATOM   1115  H   SER A  67     -12.015  21.922   6.047  1.00  0.83           H  
ATOM   1116  HA  SER A  67     -14.591  21.063   5.175  1.00  0.83           H  
ATOM   1117 1HB  SER A  67     -11.847  20.538   3.997  1.00  0.83           H  
ATOM   1118 2HB  SER A  67     -13.360  20.160   3.187  1.00  0.83           H  
ATOM   1119  HG  SER A  67     -12.624  22.154   2.564  1.00  0.83           H  
ATOM   1120  N   LYS A  68     -12.587  18.619   6.105  1.00  0.77           N  
ATOM   1121  CA  LYS A  68     -12.615  17.213   6.449  1.00  0.77           C  
ATOM   1122  C   LYS A  68     -13.515  17.015   7.655  1.00  0.77           C  
ATOM   1123  O   LYS A  68     -14.327  16.091   7.668  1.00  0.77           O  
ATOM   1124  CB  LYS A  68     -11.222  16.672   6.687  1.00  0.77           C  
ATOM   1125  CG  LYS A  68     -11.169  15.184   7.022  1.00  0.77           C  
ATOM   1126  CD  LYS A  68     -11.603  14.280   5.861  1.00  0.77           C  
ATOM   1127  CE  LYS A  68     -11.391  12.790   6.219  1.00  0.77           C  
ATOM   1128  NZ  LYS A  68     -11.828  11.876   5.128  1.00  0.77           N  
ATOM   1129  H   LYS A  68     -11.747  19.157   6.244  1.00  0.77           H  
ATOM   1130  HA  LYS A  68     -13.049  16.660   5.617  1.00  0.77           H  
ATOM   1131 1HB  LYS A  68     -10.595  16.855   5.818  1.00  0.77           H  
ATOM   1132 2HB  LYS A  68     -10.792  17.193   7.501  1.00  0.77           H  
ATOM   1133 1HG  LYS A  68     -10.149  14.925   7.309  1.00  0.77           H  
ATOM   1134 2HG  LYS A  68     -11.811  14.999   7.875  1.00  0.77           H  
ATOM   1135 1HD  LYS A  68     -12.659  14.447   5.646  1.00  0.77           H  
ATOM   1136 2HD  LYS A  68     -11.022  14.519   4.972  1.00  0.77           H  
ATOM   1137 1HE  LYS A  68     -10.341  12.618   6.409  1.00  0.77           H  
ATOM   1138 2HE  LYS A  68     -11.956  12.557   7.119  1.00  0.77           H  
ATOM   1139 1HZ  LYS A  68     -11.672  10.909   5.409  1.00  0.77           H  
ATOM   1140 2HZ  LYS A  68     -12.807  12.026   4.956  1.00  0.77           H  
ATOM   1141 3HZ  LYS A  68     -11.301  12.072   4.293  1.00  0.77           H  
ATOM   1142  N   LEU A  69     -13.430  17.897   8.655  1.00  0.73           N  
ATOM   1143  CA  LEU A  69     -14.312  17.733   9.795  1.00  0.73           C  
ATOM   1144  C   LEU A  69     -15.768  17.836   9.408  1.00  0.73           C  
ATOM   1145  O   LEU A  69     -16.582  17.048   9.882  1.00  0.73           O  
ATOM   1146  CB  LEU A  69     -14.004  18.780  10.844  1.00  0.73           C  
ATOM   1147  CG  LEU A  69     -12.755  18.570  11.557  1.00  0.73           C  
ATOM   1148  CD1 LEU A  69     -12.456  19.792  12.374  1.00  0.73           C  
ATOM   1149  CD2 LEU A  69     -12.913  17.346  12.423  1.00  0.73           C  
ATOM   1150  H   LEU A  69     -12.747  18.660   8.656  1.00  0.73           H  
ATOM   1151  HA  LEU A  69     -14.138  16.750  10.222  1.00  0.73           H  
ATOM   1152 1HB  LEU A  69     -13.940  19.753  10.353  1.00  0.73           H  
ATOM   1153 2HB  LEU A  69     -14.815  18.811  11.571  1.00  0.73           H  
ATOM   1154  HG  LEU A  69     -11.943  18.408  10.855  1.00  0.73           H  
ATOM   1155 1HD1 LEU A  69     -11.533  19.660  12.926  1.00  0.73           H  
ATOM   1156 2HD1 LEU A  69     -12.353  20.632  11.701  1.00  0.73           H  
ATOM   1157 3HD1 LEU A  69     -13.271  19.978  13.075  1.00  0.73           H  
ATOM   1158 1HD2 LEU A  69     -11.997  17.196  12.953  1.00  0.73           H  
ATOM   1159 2HD2 LEU A  69     -13.725  17.498  13.133  1.00  0.73           H  
ATOM   1160 3HD2 LEU A  69     -13.126  16.481  11.803  1.00  0.73           H  
ATOM   1161  N   ASN A  70     -16.104  18.749   8.502  1.00  0.69           N  
ATOM   1162  CA  ASN A  70     -17.486  18.886   8.085  1.00  0.69           C  
ATOM   1163  C   ASN A  70     -17.965  17.601   7.419  1.00  0.69           C  
ATOM   1164  O   ASN A  70     -19.085  17.145   7.658  1.00  0.69           O  
ATOM   1165  CB  ASN A  70     -17.618  20.060   7.138  1.00  0.69           C  
ATOM   1166  CG  ASN A  70     -17.490  21.395   7.833  1.00  0.69           C  
ATOM   1167  OD1 ASN A  70     -17.676  21.511   9.053  1.00  0.69           O  
ATOM   1168  ND2 ASN A  70     -17.168  22.411   7.073  1.00  0.69           N  
ATOM   1169  H   ASN A  70     -15.401  19.385   8.130  1.00  0.69           H  
ATOM   1170  HA  ASN A  70     -18.104  19.057   8.967  1.00  0.69           H  
ATOM   1171 1HB  ASN A  70     -16.841  19.991   6.375  1.00  0.69           H  
ATOM   1172 2HB  ASN A  70     -18.580  20.012   6.631  1.00  0.69           H  
ATOM   1173 1HD2 ASN A  70     -17.063  23.320   7.472  1.00  0.69           H  
ATOM   1174 2HD2 ASN A  70     -17.022  22.274   6.094  1.00  0.69           H  
ATOM   1175  N   ARG A  71     -17.096  16.977   6.620  1.00  0.66           N  
ATOM   1176  CA  ARG A  71     -17.442  15.728   5.951  1.00  0.66           C  
ATOM   1177  C   ARG A  71     -17.599  14.580   6.951  1.00  0.66           C  
ATOM   1178  O   ARG A  71     -18.521  13.758   6.837  1.00  0.66           O  
ATOM   1179  CB  ARG A  71     -16.379  15.411   4.914  1.00  0.66           C  
ATOM   1180  CG  ARG A  71     -16.411  16.359   3.706  1.00  0.66           C  
ATOM   1181  CD  ARG A  71     -15.278  16.143   2.775  1.00  0.66           C  
ATOM   1182  NE  ARG A  71     -15.332  17.060   1.641  1.00  0.66           N  
ATOM   1183  CZ  ARG A  71     -14.340  17.244   0.748  1.00  0.66           C  
ATOM   1184  NH1 ARG A  71     -13.215  16.575   0.864  1.00  0.66           N  
ATOM   1185  NH2 ARG A  71     -14.498  18.097  -0.250  1.00  0.66           N  
ATOM   1186  H   ARG A  71     -16.184  17.402   6.439  1.00  0.66           H  
ATOM   1187  HA  ARG A  71     -18.390  15.865   5.432  1.00  0.66           H  
ATOM   1188 1HB  ARG A  71     -15.394  15.485   5.368  1.00  0.66           H  
ATOM   1189 2HB  ARG A  71     -16.506  14.394   4.555  1.00  0.66           H  
ATOM   1190 1HG  ARG A  71     -17.334  16.184   3.153  1.00  0.66           H  
ATOM   1191 2HG  ARG A  71     -16.393  17.388   4.049  1.00  0.66           H  
ATOM   1192 1HD  ARG A  71     -14.341  16.309   3.307  1.00  0.66           H  
ATOM   1193 2HD  ARG A  71     -15.311  15.124   2.395  1.00  0.66           H  
ATOM   1194  HE  ARG A  71     -16.184  17.591   1.515  1.00  0.66           H  
ATOM   1195 1HH1 ARG A  71     -13.094  15.924   1.625  1.00  0.66           H  
ATOM   1196 2HH1 ARG A  71     -12.473  16.712   0.193  1.00  0.66           H  
ATOM   1197 1HH2 ARG A  71     -15.364  18.612  -0.342  1.00  0.66           H  
ATOM   1198 2HH2 ARG A  71     -13.756  18.234  -0.920  1.00  0.66           H  
ATOM   1199  N   ILE A  72     -16.734  14.543   7.970  1.00  0.64           N  
ATOM   1200  CA  ILE A  72     -16.810  13.497   8.984  1.00  0.64           C  
ATOM   1201  C   ILE A  72     -18.079  13.643   9.805  1.00  0.64           C  
ATOM   1202  O   ILE A  72     -18.783  12.666  10.051  1.00  0.64           O  
ATOM   1203  CB  ILE A  72     -15.614  13.518   9.943  1.00  0.64           C  
ATOM   1204  CG1 ILE A  72     -14.330  13.155   9.229  1.00  0.64           C  
ATOM   1205  CG2 ILE A  72     -15.892  12.520  11.054  1.00  0.64           C  
ATOM   1206  CD1 ILE A  72     -13.101  13.472  10.055  1.00  0.64           C  
ATOM   1207  H   ILE A  72     -15.987  15.238   8.018  1.00  0.64           H  
ATOM   1208  HA  ILE A  72     -16.832  12.530   8.484  1.00  0.64           H  
ATOM   1209  HB  ILE A  72     -15.488  14.519  10.363  1.00  0.64           H  
ATOM   1210 1HG1 ILE A  72     -14.334  12.088   9.003  1.00  0.64           H  
ATOM   1211 2HG1 ILE A  72     -14.274  13.703   8.293  1.00  0.64           H  
ATOM   1212 1HG2 ILE A  72     -15.076  12.509  11.717  1.00  0.64           H  
ATOM   1213 2HG2 ILE A  72     -16.801  12.800  11.580  1.00  0.64           H  
ATOM   1214 3HG2 ILE A  72     -16.012  11.545  10.649  1.00  0.64           H  
ATOM   1215 1HD1 ILE A  72     -12.209  13.199   9.501  1.00  0.64           H  
ATOM   1216 2HD1 ILE A  72     -13.075  14.537  10.268  1.00  0.64           H  
ATOM   1217 3HD1 ILE A  72     -13.130  12.915  10.992  1.00  0.64           H  
ATOM   1218  N   ILE A  73     -18.378  14.868  10.224  1.00  0.63           N  
ATOM   1219  CA  ILE A  73     -19.556  15.140  11.029  1.00  0.63           C  
ATOM   1220  C   ILE A  73     -20.827  14.823  10.248  1.00  0.63           C  
ATOM   1221  O   ILE A  73     -21.723  14.156  10.768  1.00  0.63           O  
ATOM   1222  CB  ILE A  73     -19.544  16.598  11.501  1.00  0.63           C  
ATOM   1223  CG1 ILE A  73     -18.376  16.789  12.497  1.00  0.63           C  
ATOM   1224  CG2 ILE A  73     -20.849  16.934  12.141  1.00  0.63           C  
ATOM   1225  CD1 ILE A  73     -18.037  18.222  12.814  1.00  0.63           C  
ATOM   1226  H   ILE A  73     -17.756  15.639   9.988  1.00  0.63           H  
ATOM   1227  HA  ILE A  73     -19.525  14.501  11.908  1.00  0.63           H  
ATOM   1228  HB  ILE A  73     -19.366  17.257  10.647  1.00  0.63           H  
ATOM   1229 1HG1 ILE A  73     -18.629  16.284  13.427  1.00  0.63           H  
ATOM   1230 2HG1 ILE A  73     -17.491  16.321  12.076  1.00  0.63           H  
ATOM   1231 1HG2 ILE A  73     -20.836  17.969  12.475  1.00  0.63           H  
ATOM   1232 2HG2 ILE A  73     -21.642  16.798  11.413  1.00  0.63           H  
ATOM   1233 3HG2 ILE A  73     -21.014  16.281  12.990  1.00  0.63           H  
ATOM   1234 1HD1 ILE A  73     -17.203  18.253  13.508  1.00  0.63           H  
ATOM   1235 2HD1 ILE A  73     -17.757  18.736  11.891  1.00  0.63           H  
ATOM   1236 3HD1 ILE A  73     -18.898  18.715  13.260  1.00  0.63           H  
ATOM   1237  N   LYS A  74     -20.918  15.261   8.988  1.00  0.61           N  
ATOM   1238  CA  LYS A  74     -22.112  14.935   8.219  1.00  0.61           C  
ATOM   1239  C   LYS A  74     -22.236  13.430   8.037  1.00  0.61           C  
ATOM   1240  O   LYS A  74     -23.329  12.878   8.186  1.00  0.61           O  
ATOM   1241  CB  LYS A  74     -22.089  15.619   6.855  1.00  0.61           C  
ATOM   1242  CG  LYS A  74     -22.296  17.121   6.899  1.00  0.61           C  
ATOM   1243  CD  LYS A  74     -22.217  17.739   5.510  1.00  0.61           C  
ATOM   1244  CE  LYS A  74     -22.365  19.258   5.588  1.00  0.61           C  
ATOM   1245  NZ  LYS A  74     -22.262  19.910   4.250  1.00  0.61           N  
ATOM   1246  H   LYS A  74     -20.178  15.825   8.568  1.00  0.61           H  
ATOM   1247  HA  LYS A  74     -22.985  15.283   8.768  1.00  0.61           H  
ATOM   1248 1HB  LYS A  74     -21.121  15.433   6.380  1.00  0.61           H  
ATOM   1249 2HB  LYS A  74     -22.856  15.187   6.217  1.00  0.61           H  
ATOM   1250 1HG  LYS A  74     -23.277  17.332   7.322  1.00  0.61           H  
ATOM   1251 2HG  LYS A  74     -21.543  17.574   7.539  1.00  0.61           H  
ATOM   1252 1HD  LYS A  74     -21.252  17.490   5.059  1.00  0.61           H  
ATOM   1253 2HD  LYS A  74     -23.010  17.332   4.883  1.00  0.61           H  
ATOM   1254 1HE  LYS A  74     -23.332  19.498   6.025  1.00  0.61           H  
ATOM   1255 2HE  LYS A  74     -21.577  19.652   6.233  1.00  0.61           H  
ATOM   1256 1HZ  LYS A  74     -22.360  20.910   4.357  1.00  0.61           H  
ATOM   1257 2HZ  LYS A  74     -21.361  19.703   3.844  1.00  0.61           H  
ATOM   1258 3HZ  LYS A  74     -22.992  19.567   3.645  1.00  0.61           H  
ATOM   1259  N   SER A  75     -21.112  12.751   7.786  1.00  0.61           N  
ATOM   1260  CA  SER A  75     -21.125  11.310   7.616  1.00  0.61           C  
ATOM   1261  C   SER A  75     -21.581  10.641   8.913  1.00  0.61           C  
ATOM   1262  O   SER A  75     -22.357   9.681   8.884  1.00  0.61           O  
ATOM   1263  CB  SER A  75     -19.744  10.837   7.197  1.00  0.61           C  
ATOM   1264  OG  SER A  75     -19.413  11.333   5.935  1.00  0.61           O  
ATOM   1265  H   SER A  75     -20.222  13.238   7.668  1.00  0.61           H  
ATOM   1266  HA  SER A  75     -21.836  11.064   6.832  1.00  0.61           H  
ATOM   1267 1HB  SER A  75     -19.028  11.210   7.895  1.00  0.61           H  
ATOM   1268 2HB  SER A  75     -19.690   9.756   7.201  1.00  0.61           H  
ATOM   1269  HG  SER A  75     -19.273  12.302   6.067  1.00  0.61           H  
ATOM   1270  N   ALA A  76     -21.111  11.160  10.055  1.00  0.60           N  
ATOM   1271  CA  ALA A  76     -21.493  10.641  11.361  1.00  0.60           C  
ATOM   1272  C   ALA A  76     -22.983  10.774  11.588  1.00  0.60           C  
ATOM   1273  O   ALA A  76     -23.621   9.860  12.103  1.00  0.60           O  
ATOM   1274  CB  ALA A  76     -20.770  11.381  12.456  1.00  0.60           C  
ATOM   1275  H   ALA A  76     -20.450  11.930  10.017  1.00  0.60           H  
ATOM   1276  HA  ALA A  76     -21.232   9.588  11.393  1.00  0.60           H  
ATOM   1277 1HB  ALA A  76     -21.056  10.973  13.417  1.00  0.60           H  
ATOM   1278 2HB  ALA A  76     -19.695  11.280  12.315  1.00  0.60           H  
ATOM   1279 3HB  ALA A  76     -21.038  12.425  12.419  1.00  0.60           H  
ATOM   1280  N   TYR A  77     -23.570  11.893  11.155  1.00  0.61           N  
ATOM   1281  CA  TYR A  77     -25.009  12.043  11.302  1.00  0.61           C  
ATOM   1282  C   TYR A  77     -25.754  11.051  10.419  1.00  0.61           C  
ATOM   1283  O   TYR A  77     -26.750  10.461  10.842  1.00  0.61           O  
ATOM   1284  CB  TYR A  77     -25.459  13.470  10.986  1.00  0.61           C  
ATOM   1285  CG  TYR A  77     -25.264  14.473  12.107  1.00  0.61           C  
ATOM   1286  CD1 TYR A  77     -24.378  15.523  11.976  1.00  0.61           C  
ATOM   1287  CD2 TYR A  77     -26.016  14.344  13.266  1.00  0.61           C  
ATOM   1288  CE1 TYR A  77     -24.243  16.442  13.000  1.00  0.61           C  
ATOM   1289  CE2 TYR A  77     -25.880  15.262  14.286  1.00  0.61           C  
ATOM   1290  CZ  TYR A  77     -24.994  16.308  14.154  1.00  0.61           C  
ATOM   1291  OH  TYR A  77     -24.854  17.225  15.169  1.00  0.61           O  
ATOM   1292  H   TYR A  77     -23.006  12.643  10.753  1.00  0.61           H  
ATOM   1293  HA  TYR A  77     -25.271  11.824  12.336  1.00  0.61           H  
ATOM   1294 1HB  TYR A  77     -24.905  13.829  10.116  1.00  0.61           H  
ATOM   1295 2HB  TYR A  77     -26.513  13.462  10.716  1.00  0.61           H  
ATOM   1296  HD1 TYR A  77     -23.793  15.630  11.065  1.00  0.61           H  
ATOM   1297  HD2 TYR A  77     -26.720  13.517  13.367  1.00  0.61           H  
ATOM   1298  HE1 TYR A  77     -23.551  17.272  12.901  1.00  0.61           H  
ATOM   1299  HE2 TYR A  77     -26.473  15.160  15.195  1.00  0.61           H  
ATOM   1300  HH  TYR A  77     -25.436  16.989  15.896  1.00  0.61           H  
ATOM   1301  N   VAL A  78     -25.253  10.816   9.208  1.00  0.61           N  
ATOM   1302  CA  VAL A  78     -25.910   9.871   8.316  1.00  0.61           C  
ATOM   1303  C   VAL A  78     -25.890   8.462   8.895  1.00  0.61           C  
ATOM   1304  O   VAL A  78     -26.901   7.757   8.878  1.00  0.61           O  
ATOM   1305  CB  VAL A  78     -25.233   9.856   6.939  1.00  0.61           C  
ATOM   1306  CG1 VAL A  78     -25.791   8.727   6.132  1.00  0.61           C  
ATOM   1307  CG2 VAL A  78     -25.465  11.171   6.218  1.00  0.61           C  
ATOM   1308  H   VAL A  78     -24.430  11.334   8.896  1.00  0.61           H  
ATOM   1309  HA  VAL A  78     -26.946  10.183   8.190  1.00  0.61           H  
ATOM   1310  HB  VAL A  78     -24.168   9.689   7.069  1.00  0.61           H  
ATOM   1311 1HG1 VAL A  78     -25.309   8.701   5.168  1.00  0.61           H  
ATOM   1312 2HG1 VAL A  78     -25.612   7.789   6.653  1.00  0.61           H  
ATOM   1313 3HG1 VAL A  78     -26.861   8.875   6.003  1.00  0.61           H  
ATOM   1314 1HG2 VAL A  78     -24.976  11.133   5.247  1.00  0.61           H  
ATOM   1315 2HG2 VAL A  78     -26.533  11.326   6.082  1.00  0.61           H  
ATOM   1316 3HG2 VAL A  78     -25.058  11.985   6.796  1.00  0.61           H  
ATOM   1317  N   TYR A  79     -24.739   8.062   9.405  1.00  0.62           N  
ATOM   1318  CA  TYR A  79     -24.520   6.765  10.028  1.00  0.62           C  
ATOM   1319  C   TYR A  79     -25.411   6.430  11.227  1.00  0.62           C  
ATOM   1320  O   TYR A  79     -25.258   5.286  11.653  1.00  0.62           O  
ATOM   1321  CB  TYR A  79     -23.084   6.665  10.537  1.00  0.62           C  
ATOM   1322  CG  TYR A  79     -22.793   5.365  11.281  1.00  0.62           C  
ATOM   1323  CD1 TYR A  79     -22.486   4.223  10.580  1.00  0.62           C  
ATOM   1324  CD2 TYR A  79     -22.871   5.316  12.674  1.00  0.62           C  
ATOM   1325  CE1 TYR A  79     -22.249   3.049  11.241  1.00  0.62           C  
ATOM   1326  CE2 TYR A  79     -22.637   4.141  13.337  1.00  0.62           C  
ATOM   1327  CZ  TYR A  79     -22.329   3.011  12.617  1.00  0.62           C  
ATOM   1328  OH  TYR A  79     -22.113   1.843  13.253  1.00  0.62           O  
ATOM   1329  H   TYR A  79     -23.949   8.708   9.364  1.00  0.62           H  
ATOM   1330  HA  TYR A  79     -24.687   6.003   9.268  1.00  0.62           H  
ATOM   1331 1HB  TYR A  79     -22.392   6.750   9.720  1.00  0.62           H  
ATOM   1332 2HB  TYR A  79     -22.879   7.496  11.208  1.00  0.62           H  
ATOM   1333  HD1 TYR A  79     -22.434   4.251   9.512  1.00  0.62           H  
ATOM   1334  HD2 TYR A  79     -23.124   6.203  13.234  1.00  0.62           H  
ATOM   1335  HE1 TYR A  79     -22.008   2.146  10.682  1.00  0.62           H  
ATOM   1336  HE2 TYR A  79     -22.702   4.101  14.426  1.00  0.62           H  
ATOM   1337  HH  TYR A  79     -21.992   1.144  12.606  1.00  0.62           H  
ATOM   1338  N   LEU A  80     -25.415   7.431  12.098  1.00  0.63           N  
ATOM   1339  CA  LEU A  80     -26.437   7.406  13.131  1.00  0.63           C  
ATOM   1340  C   LEU A  80     -27.891   7.393  12.647  1.00  0.63           C  
ATOM   1341  O   LEU A  80     -28.706   6.623  13.168  1.00  0.63           O  
ATOM   1342  CB  LEU A  80     -26.176   8.630  14.015  1.00  0.63           C  
ATOM   1343  CG  LEU A  80     -24.777   8.574  14.778  1.00  0.63           C  
ATOM   1344  CD1 LEU A  80     -24.515   9.872  15.449  1.00  0.63           C  
ATOM   1345  CD2 LEU A  80     -24.736   7.459  15.780  1.00  0.63           C  
ATOM   1346  H   LEU A  80     -24.520   7.591  12.537  1.00  0.63           H  
ATOM   1347  HA  LEU A  80     -26.272   6.510  13.722  1.00  0.63           H  
ATOM   1348 1HB  LEU A  80     -26.190   9.524  13.391  1.00  0.63           H  
ATOM   1349 2HB  LEU A  80     -26.971   8.703  14.763  1.00  0.63           H  
ATOM   1350  HG  LEU A  80     -23.993   8.415  14.047  1.00  0.63           H  
ATOM   1351 1HD1 LEU A  80     -23.546   9.814  15.928  1.00  0.63           H  
ATOM   1352 2HD1 LEU A  80     -24.512  10.671  14.707  1.00  0.63           H  
ATOM   1353 3HD1 LEU A  80     -25.287  10.065  16.199  1.00  0.63           H  
ATOM   1354 1HD2 LEU A  80     -23.764   7.441  16.272  1.00  0.63           H  
ATOM   1355 2HD2 LEU A  80     -25.516   7.625  16.522  1.00  0.63           H  
ATOM   1356 3HD2 LEU A  80     -24.896   6.520  15.271  1.00  0.63           H  
ATOM   1357  N   LYS A  81     -28.245   8.138  11.605  1.00  0.65           N  
ATOM   1358  CA  LYS A  81     -29.640   8.063  11.170  1.00  0.65           C  
ATOM   1359  C   LYS A  81     -29.978   6.712  10.532  1.00  0.65           C  
ATOM   1360  O   LYS A  81     -30.987   6.095  10.875  1.00  0.65           O  
ATOM   1361  CB  LYS A  81     -29.968   9.199  10.200  1.00  0.65           C  
ATOM   1362  CG  LYS A  81     -30.041  10.585  10.857  1.00  0.65           C  
ATOM   1363  CD  LYS A  81     -30.311  11.676   9.833  1.00  0.65           C  
ATOM   1364  CE  LYS A  81     -30.358  13.050  10.489  1.00  0.65           C  
ATOM   1365  NZ  LYS A  81     -30.602  14.134   9.494  1.00  0.65           N  
ATOM   1366  H   LYS A  81     -27.591   8.785  11.161  1.00  0.65           H  
ATOM   1367  HA  LYS A  81     -30.275   8.181  12.047  1.00  0.65           H  
ATOM   1368 1HB  LYS A  81     -29.196   9.241   9.427  1.00  0.65           H  
ATOM   1369 2HB  LYS A  81     -30.917   8.999   9.708  1.00  0.65           H  
ATOM   1370 1HG  LYS A  81     -30.846  10.587  11.590  1.00  0.65           H  
ATOM   1371 2HG  LYS A  81     -29.112  10.799  11.374  1.00  0.65           H  
ATOM   1372 1HD  LYS A  81     -29.514  11.667   9.086  1.00  0.65           H  
ATOM   1373 2HD  LYS A  81     -31.259  11.484   9.332  1.00  0.65           H  
ATOM   1374 1HE  LYS A  81     -31.154  13.064  11.230  1.00  0.65           H  
ATOM   1375 2HE  LYS A  81     -29.405  13.237  10.988  1.00  0.65           H  
ATOM   1376 1HZ  LYS A  81     -30.625  15.027   9.966  1.00  0.65           H  
ATOM   1377 2HZ  LYS A  81     -29.861  14.135   8.808  1.00  0.65           H  
ATOM   1378 3HZ  LYS A  81     -31.487  13.976   9.032  1.00  0.65           H  
ATOM   1379  N   LYS A  82     -29.095   6.197   9.676  1.00  0.67           N  
ATOM   1380  CA  LYS A  82     -29.329   4.927   8.987  1.00  0.67           C  
ATOM   1381  C   LYS A  82     -29.438   3.736   9.918  1.00  0.67           C  
ATOM   1382  O   LYS A  82     -30.120   2.759   9.609  1.00  0.67           O  
ATOM   1383  CB  LYS A  82     -28.249   4.639   7.945  1.00  0.67           C  
ATOM   1384  CG  LYS A  82     -28.326   5.501   6.689  1.00  0.67           C  
ATOM   1385  CD  LYS A  82     -27.253   5.098   5.682  1.00  0.67           C  
ATOM   1386  CE  LYS A  82     -27.400   5.859   4.371  1.00  0.67           C  
ATOM   1387  NZ  LYS A  82     -26.370   5.456   3.381  1.00  0.67           N  
ATOM   1388  H   LYS A  82     -28.259   6.730   9.453  1.00  0.67           H  
ATOM   1389  HA  LYS A  82     -30.280   5.010   8.461  1.00  0.67           H  
ATOM   1390 1HB  LYS A  82     -27.267   4.803   8.397  1.00  0.67           H  
ATOM   1391 2HB  LYS A  82     -28.301   3.593   7.646  1.00  0.67           H  
ATOM   1392 1HG  LYS A  82     -29.307   5.391   6.231  1.00  0.67           H  
ATOM   1393 2HG  LYS A  82     -28.187   6.548   6.961  1.00  0.67           H  
ATOM   1394 1HD  LYS A  82     -26.268   5.310   6.103  1.00  0.67           H  
ATOM   1395 2HD  LYS A  82     -27.322   4.030   5.484  1.00  0.67           H  
ATOM   1396 1HE  LYS A  82     -28.386   5.662   3.953  1.00  0.67           H  
ATOM   1397 2HE  LYS A  82     -27.308   6.919   4.560  1.00  0.67           H  
ATOM   1398 1HZ  LYS A  82     -26.500   5.980   2.528  1.00  0.67           H  
ATOM   1399 2HZ  LYS A  82     -25.446   5.639   3.753  1.00  0.67           H  
ATOM   1400 3HZ  LYS A  82     -26.458   4.471   3.184  1.00  0.67           H  
ATOM   1401  N   ASN A  83     -28.748   3.800  11.045  1.00  0.70           N  
ATOM   1402  CA  ASN A  83     -28.754   2.706  11.993  1.00  0.70           C  
ATOM   1403  C   ASN A  83     -29.681   2.971  13.173  1.00  0.70           C  
ATOM   1404  O   ASN A  83     -29.670   2.219  14.149  1.00  0.70           O  
ATOM   1405  CB  ASN A  83     -27.337   2.432  12.457  1.00  0.70           C  
ATOM   1406  CG  ASN A  83     -26.494   1.827  11.364  1.00  0.70           C  
ATOM   1407  OD1 ASN A  83     -26.607   0.628  11.075  1.00  0.70           O  
ATOM   1408  ND2 ASN A  83     -25.670   2.619  10.747  1.00  0.70           N  
ATOM   1409  H   ASN A  83     -28.209   4.631  11.249  1.00  0.70           H  
ATOM   1410  HA  ASN A  83     -29.127   1.815  11.489  1.00  0.70           H  
ATOM   1411 1HB  ASN A  83     -26.876   3.372  12.764  1.00  0.70           H  
ATOM   1412 2HB  ASN A  83     -27.348   1.766  13.317  1.00  0.70           H  
ATOM   1413 1HD2 ASN A  83     -25.097   2.266  10.008  1.00  0.70           H  
ATOM   1414 2HD2 ASN A  83     -25.613   3.595  11.024  1.00  0.70           H  
ATOM   1415  N   ASN A  84     -30.495   4.031  13.082  1.00  0.72           N  
ATOM   1416  CA  ASN A  84     -31.428   4.401  14.144  1.00  0.72           C  
ATOM   1417  C   ASN A  84     -30.746   4.529  15.510  1.00  0.72           C  
ATOM   1418  O   ASN A  84     -31.281   4.066  16.523  1.00  0.72           O  
ATOM   1419  CB  ASN A  84     -32.574   3.405  14.208  1.00  0.72           C  
ATOM   1420  CG  ASN A  84     -33.423   3.412  12.958  1.00  0.72           C  
ATOM   1421  OD1 ASN A  84     -33.808   4.472  12.450  1.00  0.72           O  
ATOM   1422  ND2 ASN A  84     -33.720   2.239  12.451  1.00  0.72           N  
ATOM   1423  H   ASN A  84     -30.490   4.618  12.249  1.00  0.72           H  
ATOM   1424  HA  ASN A  84     -31.836   5.384  13.899  1.00  0.72           H  
ATOM   1425 1HB  ASN A  84     -32.188   2.400  14.364  1.00  0.72           H  
ATOM   1426 2HB  ASN A  84     -33.207   3.645  15.061  1.00  0.72           H  
ATOM   1427 1HD2 ASN A  84     -34.276   2.180  11.621  1.00  0.72           H  
ATOM   1428 2HD2 ASN A  84     -33.387   1.405  12.891  1.00  0.72           H  
ATOM   1429  N   ILE A  85     -29.570   5.156  15.550  1.00  0.74           N  
ATOM   1430  CA  ILE A  85     -28.851   5.279  16.805  1.00  0.74           C  
ATOM   1431  C   ILE A  85     -29.031   6.618  17.494  1.00  0.74           C  
ATOM   1432  O   ILE A  85     -28.418   7.623  17.129  1.00  0.74           O  
ATOM   1433  CB  ILE A  85     -27.362   5.089  16.567  1.00  0.74           C  
ATOM   1434  CG1 ILE A  85     -27.067   3.731  15.971  1.00  0.74           C  
ATOM   1435  CG2 ILE A  85     -26.618   5.300  17.823  1.00  0.74           C  
ATOM   1436  CD1 ILE A  85     -25.638   3.584  15.471  1.00  0.74           C  
ATOM   1437  H   ILE A  85     -29.179   5.552  14.694  1.00  0.74           H  
ATOM   1438  HA  ILE A  85     -29.202   4.499  17.479  1.00  0.74           H  
ATOM   1439  HB  ILE A  85     -27.053   5.816  15.842  1.00  0.74           H  
ATOM   1440 1HG1 ILE A  85     -27.251   2.971  16.728  1.00  0.74           H  
ATOM   1441 2HG1 ILE A  85     -27.735   3.561  15.150  1.00  0.74           H  
ATOM   1442 1HG2 ILE A  85     -25.572   5.202  17.607  1.00  0.74           H  
ATOM   1443 2HG2 ILE A  85     -26.823   6.292  18.197  1.00  0.74           H  
ATOM   1444 3HG2 ILE A  85     -26.919   4.563  18.567  1.00  0.74           H  
ATOM   1445 1HD1 ILE A  85     -25.493   2.586  15.061  1.00  0.74           H  
ATOM   1446 2HD1 ILE A  85     -25.448   4.320  14.691  1.00  0.74           H  
ATOM   1447 3HD1 ILE A  85     -24.946   3.740  16.289  1.00  0.74           H  
ATOM   1448  N   ASN A  86     -29.799   6.615  18.566  1.00  0.74           N  
ATOM   1449  CA  ASN A  86     -30.087   7.841  19.294  1.00  0.74           C  
ATOM   1450  C   ASN A  86     -29.035   8.101  20.366  1.00  0.74           C  
ATOM   1451  O   ASN A  86     -29.325   8.050  21.564  1.00  0.74           O  
ATOM   1452  CB  ASN A  86     -31.471   7.768  19.891  1.00  0.74           C  
ATOM   1453  CG  ASN A  86     -32.544   7.717  18.826  1.00  0.74           C  
ATOM   1454  OD1 ASN A  86     -32.481   8.440  17.825  1.00  0.74           O  
ATOM   1455  ND2 ASN A  86     -33.522   6.870  19.022  1.00  0.74           N  
ATOM   1456  H   ASN A  86     -30.243   5.750  18.845  1.00  0.74           H  
ATOM   1457  HA  ASN A  86     -30.052   8.678  18.596  1.00  0.74           H  
ATOM   1458 1HB  ASN A  86     -31.551   6.880  20.519  1.00  0.74           H  
ATOM   1459 2HB  ASN A  86     -31.641   8.638  20.525  1.00  0.74           H  
ATOM   1460 1HD2 ASN A  86     -34.259   6.791  18.349  1.00  0.74           H  
ATOM   1461 2HD2 ASN A  86     -33.535   6.299  19.843  1.00  0.74           H  
ATOM   1462  N   SER A  87     -27.810   8.353  19.924  1.00  0.73           N  
ATOM   1463  CA  SER A  87     -26.699   8.542  20.855  1.00  0.73           C  
ATOM   1464  C   SER A  87     -25.781   9.698  20.480  1.00  0.73           C  
ATOM   1465  O   SER A  87     -25.701  10.113  19.325  1.00  0.73           O  
ATOM   1466  CB  SER A  87     -25.886   7.268  20.971  1.00  0.73           C  
ATOM   1467  OG  SER A  87     -26.680   6.202  21.430  1.00  0.73           O  
ATOM   1468  H   SER A  87     -27.679   8.382  18.912  1.00  0.73           H  
ATOM   1469  HA  SER A  87     -27.116   8.763  21.837  1.00  0.73           H  
ATOM   1470 1HB  SER A  87     -25.459   7.026  20.007  1.00  0.73           H  
ATOM   1471 2HB  SER A  87     -25.052   7.429  21.660  1.00  0.73           H  
ATOM   1472  HG  SER A  87     -27.052   6.492  22.273  1.00  0.73           H  
ATOM   1473  N   ALA A  88     -25.091  10.212  21.494  1.00  0.71           N  
ATOM   1474  CA  ALA A  88     -24.090  11.266  21.366  1.00  0.71           C  
ATOM   1475  C   ALA A  88     -22.882  10.782  20.591  1.00  0.71           C  
ATOM   1476  O   ALA A  88     -22.576   9.579  20.595  1.00  0.71           O  
ATOM   1477  CB  ALA A  88     -23.645  11.740  22.738  1.00  0.71           C  
ATOM   1478  H   ALA A  88     -25.253   9.826  22.413  1.00  0.71           H  
ATOM   1479  HA  ALA A  88     -24.535  12.097  20.818  1.00  0.71           H  
ATOM   1480 1HB  ALA A  88     -22.910  12.537  22.626  1.00  0.71           H  
ATOM   1481 2HB  ALA A  88     -24.505  12.114  23.292  1.00  0.71           H  
ATOM   1482 3HB  ALA A  88     -23.201  10.910  23.277  1.00  0.71           H  
ATOM   1483  N   PHE A  89     -22.181  11.712  19.945  1.00  0.68           N  
ATOM   1484  CA  PHE A  89     -20.962  11.305  19.284  1.00  0.68           C  
ATOM   1485  C   PHE A  89     -19.882  12.356  19.322  1.00  0.68           C  
ATOM   1486  O   PHE A  89     -20.138  13.546  19.526  1.00  0.68           O  
ATOM   1487  CB  PHE A  89     -21.196  10.942  17.828  1.00  0.68           C  
ATOM   1488  CG  PHE A  89     -21.512  12.033  16.843  1.00  0.68           C  
ATOM   1489  CD1 PHE A  89     -20.477  12.624  16.105  1.00  0.68           C  
ATOM   1490  CD2 PHE A  89     -22.793  12.454  16.618  1.00  0.68           C  
ATOM   1491  CE1 PHE A  89     -20.742  13.600  15.166  1.00  0.68           C  
ATOM   1492  CE2 PHE A  89     -23.059  13.421  15.681  1.00  0.68           C  
ATOM   1493  CZ  PHE A  89     -22.038  13.994  14.951  1.00  0.68           C  
ATOM   1494  H   PHE A  89     -22.476  12.678  19.934  1.00  0.68           H  
ATOM   1495  HA  PHE A  89     -20.584  10.426  19.789  1.00  0.68           H  
ATOM   1496 1HB  PHE A  89     -20.295  10.480  17.486  1.00  0.68           H  
ATOM   1497 2HB  PHE A  89     -21.984  10.196  17.777  1.00  0.68           H  
ATOM   1498  HD1 PHE A  89     -19.450  12.293  16.274  1.00  0.68           H  
ATOM   1499  HD2 PHE A  89     -23.610  12.003  17.187  1.00  0.68           H  
ATOM   1500  HE1 PHE A  89     -19.929  14.046  14.594  1.00  0.68           H  
ATOM   1501  HE2 PHE A  89     -24.076  13.726  15.519  1.00  0.68           H  
ATOM   1502  HZ  PHE A  89     -22.262  14.754  14.212  1.00  0.68           H  
ATOM   1503  N   CYS A  90     -18.671  11.886  19.097  1.00  0.66           N  
ATOM   1504  CA  CYS A  90     -17.489  12.712  18.995  1.00  0.66           C  
ATOM   1505  C   CYS A  90     -16.777  12.437  17.688  1.00  0.66           C  
ATOM   1506  O   CYS A  90     -16.882  11.334  17.140  1.00  0.66           O  
ATOM   1507  CB  CYS A  90     -16.518  12.395  20.138  1.00  0.66           C  
ATOM   1508  SG  CYS A  90     -17.183  12.661  21.785  1.00  0.66           S  
ATOM   1509  H   CYS A  90     -18.584  10.878  18.975  1.00  0.66           H  
ATOM   1510  HA  CYS A  90     -17.778  13.763  19.034  1.00  0.66           H  
ATOM   1511 1HB  CYS A  90     -16.217  11.347  20.064  1.00  0.66           H  
ATOM   1512 2HB  CYS A  90     -15.606  12.993  20.033  1.00  0.66           H  
ATOM   1513  HG  CYS A  90     -16.830  13.962  21.845  1.00  0.66           H  
ATOM   1514  N   VAL A  91     -16.012  13.412  17.235  1.00  0.63           N  
ATOM   1515  CA  VAL A  91     -15.096  13.201  16.129  1.00  0.63           C  
ATOM   1516  C   VAL A  91     -13.715  13.288  16.692  1.00  0.63           C  
ATOM   1517  O   VAL A  91     -13.423  14.219  17.448  1.00  0.63           O  
ATOM   1518  CB  VAL A  91     -15.253  14.206  15.000  1.00  0.63           C  
ATOM   1519  CG1 VAL A  91     -14.223  13.945  13.973  1.00  0.63           C  
ATOM   1520  CG2 VAL A  91     -16.650  14.049  14.398  1.00  0.63           C  
ATOM   1521  H   VAL A  91     -16.028  14.306  17.705  1.00  0.63           H  
ATOM   1522  HA  VAL A  91     -15.245  12.203  15.722  1.00  0.63           H  
ATOM   1523  HB  VAL A  91     -15.085  15.195  15.355  1.00  0.63           H  
ATOM   1524 1HG1 VAL A  91     -14.328  14.646  13.149  1.00  0.63           H  
ATOM   1525 2HG1 VAL A  91     -13.256  14.050  14.406  1.00  0.63           H  
ATOM   1526 3HG1 VAL A  91     -14.335  12.939  13.627  1.00  0.63           H  
ATOM   1527 1HG2 VAL A  91     -16.757  14.736  13.581  1.00  0.63           H  
ATOM   1528 2HG2 VAL A  91     -16.772  13.034  14.033  1.00  0.63           H  
ATOM   1529 3HG2 VAL A  91     -17.406  14.252  15.153  1.00  0.63           H  
ATOM   1530  N   ASP A  92     -12.908  12.289  16.378  1.00  0.62           N  
ATOM   1531  CA  ASP A  92     -11.552  12.184  16.889  1.00  0.62           C  
ATOM   1532  C   ASP A  92     -10.563  11.960  15.742  1.00  0.62           C  
ATOM   1533  O   ASP A  92     -10.959  11.706  14.595  1.00  0.62           O  
ATOM   1534  CB  ASP A  92     -11.480  11.005  17.856  1.00  0.62           C  
ATOM   1535  CG  ASP A  92     -12.540  11.059  18.999  1.00  0.62           C  
ATOM   1536  OD1 ASP A  92     -12.823  12.099  19.595  1.00  0.62           O  
ATOM   1537  OD2 ASP A  92     -13.081  10.010  19.242  1.00  0.62           O  
ATOM   1538  H   ASP A  92     -13.261  11.583  15.728  1.00  0.62           H  
ATOM   1539  HA  ASP A  92     -11.284  13.104  17.409  1.00  0.62           H  
ATOM   1540 1HB  ASP A  92     -11.619  10.109  17.310  1.00  0.62           H  
ATOM   1541 2HB  ASP A  92     -10.483  10.959  18.302  1.00  0.62           H  
ATOM   1542  N   ALA A  93      -9.279  12.013  16.067  1.00  0.63           N  
ATOM   1543  CA  ALA A  93      -8.249  11.695  15.088  1.00  0.63           C  
ATOM   1544  C   ALA A  93      -7.160  10.876  15.746  1.00  0.63           C  
ATOM   1545  O   ALA A  93      -6.799  11.091  16.902  1.00  0.63           O  
ATOM   1546  CB  ALA A  93      -7.652  12.961  14.469  1.00  0.63           C  
ATOM   1547  H   ALA A  93      -9.027  12.276  17.021  1.00  0.63           H  
ATOM   1548  HA  ALA A  93      -8.691  11.089  14.301  1.00  0.63           H  
ATOM   1549 1HB  ALA A  93      -6.888  12.670  13.745  1.00  0.63           H  
ATOM   1550 2HB  ALA A  93      -8.415  13.507  13.957  1.00  0.63           H  
ATOM   1551 3HB  ALA A  93      -7.210  13.577  15.235  1.00  0.63           H  
ATOM   1552  N   VAL A  94      -6.640   9.923  15.001  1.00  0.66           N  
ATOM   1553  CA  VAL A  94      -5.575   9.068  15.488  1.00  0.66           C  
ATOM   1554  C   VAL A  94      -4.330   9.179  14.625  1.00  0.66           C  
ATOM   1555  O   VAL A  94      -4.422   9.132  13.396  1.00  0.66           O  
ATOM   1556  CB  VAL A  94      -6.078   7.614  15.588  1.00  0.66           C  
ATOM   1557  CG1 VAL A  94      -4.961   6.713  15.979  1.00  0.66           C  
ATOM   1558  CG2 VAL A  94      -7.137   7.526  16.657  1.00  0.66           C  
ATOM   1559  H   VAL A  94      -7.011   9.782  14.061  1.00  0.66           H  
ATOM   1560  HA  VAL A  94      -5.324   9.391  16.490  1.00  0.66           H  
ATOM   1561  HB  VAL A  94      -6.473   7.297  14.629  1.00  0.66           H  
ATOM   1562 1HG1 VAL A  94      -5.319   5.691  16.067  1.00  0.66           H  
ATOM   1563 2HG1 VAL A  94      -4.173   6.757  15.228  1.00  0.66           H  
ATOM   1564 3HG1 VAL A  94      -4.576   7.052  16.941  1.00  0.66           H  
ATOM   1565 1HG2 VAL A  94      -7.492   6.499  16.748  1.00  0.66           H  
ATOM   1566 2HG2 VAL A  94      -6.681   7.847  17.585  1.00  0.66           H  
ATOM   1567 3HG2 VAL A  94      -7.967   8.173  16.426  1.00  0.66           H  
ATOM   1568  N   ILE A  95      -3.174   9.374  15.271  1.00  0.69           N  
ATOM   1569  CA  ILE A  95      -1.924   9.513  14.534  1.00  0.69           C  
ATOM   1570  C   ILE A  95      -0.945   8.388  14.784  1.00  0.69           C  
ATOM   1571  O   ILE A  95      -0.277   8.314  15.828  1.00  0.69           O  
ATOM   1572  CB  ILE A  95      -1.204  10.795  14.888  1.00  0.69           C  
ATOM   1573  CG1 ILE A  95      -2.078  11.998  14.613  1.00  0.69           C  
ATOM   1574  CG2 ILE A  95       0.110  10.829  14.084  1.00  0.69           C  
ATOM   1575  CD1 ILE A  95      -1.484  13.274  15.173  1.00  0.69           C  
ATOM   1576  H   ILE A  95      -3.183   9.406  16.290  1.00  0.69           H  
ATOM   1577  HA  ILE A  95      -2.155   9.538  13.476  1.00  0.69           H  
ATOM   1578  HB  ILE A  95      -0.968  10.806  15.929  1.00  0.69           H  
ATOM   1579 1HG1 ILE A  95      -2.216  12.087  13.544  1.00  0.69           H  
ATOM   1580 2HG1 ILE A  95      -3.056  11.852  15.072  1.00  0.69           H  
ATOM   1581 1HG2 ILE A  95       0.665  11.734  14.322  1.00  0.69           H  
ATOM   1582 2HG2 ILE A  95       0.713   9.962  14.336  1.00  0.69           H  
ATOM   1583 3HG2 ILE A  95      -0.117  10.799  13.021  1.00  0.69           H  
ATOM   1584 1HD1 ILE A  95      -2.132  14.116  14.955  1.00  0.69           H  
ATOM   1585 2HD1 ILE A  95      -1.369  13.177  16.258  1.00  0.69           H  
ATOM   1586 3HD1 ILE A  95      -0.517  13.445  14.733  1.00  0.69           H  
ATOM   1587  N   VAL A  96      -0.786   7.539  13.794  1.00  0.73           N  
ATOM   1588  CA  VAL A  96       0.023   6.362  13.966  1.00  0.73           C  
ATOM   1589  C   VAL A  96       1.460   6.581  13.548  1.00  0.73           C  
ATOM   1590  O   VAL A  96       1.907   6.065  12.523  1.00  0.73           O  
ATOM   1591  CB  VAL A  96      -0.586   5.231  13.144  1.00  0.73           C  
ATOM   1592  CG1 VAL A  96       0.155   3.938  13.378  1.00  0.73           C  
ATOM   1593  CG2 VAL A  96      -2.084   5.097  13.491  1.00  0.73           C  
ATOM   1594  H   VAL A  96      -1.285   7.697  12.922  1.00  0.73           H  
ATOM   1595  HA  VAL A  96       0.012   6.087  15.013  1.00  0.73           H  
ATOM   1596  HB  VAL A  96      -0.484   5.471  12.085  1.00  0.73           H  
ATOM   1597 1HG1 VAL A  96      -0.278   3.160  12.764  1.00  0.73           H  
ATOM   1598 2HG1 VAL A  96       1.202   4.061  13.107  1.00  0.73           H  
ATOM   1599 3HG1 VAL A  96       0.094   3.641  14.410  1.00  0.73           H  
ATOM   1600 1HG2 VAL A  96      -2.520   4.312  12.890  1.00  0.73           H  
ATOM   1601 2HG2 VAL A  96      -2.212   4.853  14.535  1.00  0.73           H  
ATOM   1602 3HG2 VAL A  96      -2.590   6.041  13.275  1.00  0.73           H  
ATOM   1603  N   LYS A  97       2.193   7.307  14.387  1.00  0.76           N  
ATOM   1604  CA  LYS A  97       3.601   7.559  14.100  1.00  0.76           C  
ATOM   1605  C   LYS A  97       4.551   6.840  15.058  1.00  0.76           C  
ATOM   1606  O   LYS A  97       5.199   5.872  14.664  1.00  0.76           O  
ATOM   1607  CB  LYS A  97       3.917   9.056  14.138  1.00  0.76           C  
ATOM   1608  CG  LYS A  97       5.382   9.379  13.825  1.00  0.76           C  
ATOM   1609  CD  LYS A  97       5.662  10.853  13.935  1.00  0.76           C  
ATOM   1610  CE  LYS A  97       7.162  11.168  13.770  1.00  0.76           C  
ATOM   1611  NZ  LYS A  97       7.997  10.612  14.905  1.00  0.76           N  
ATOM   1612  H   LYS A  97       1.713   7.701  15.192  1.00  0.76           H  
ATOM   1613  HA  LYS A  97       3.813   7.198  13.093  1.00  0.76           H  
ATOM   1614 1HB  LYS A  97       3.297   9.576  13.408  1.00  0.76           H  
ATOM   1615 2HB  LYS A  97       3.682   9.466  15.116  1.00  0.76           H  
ATOM   1616 1HG  LYS A  97       6.042   8.843  14.493  1.00  0.76           H  
ATOM   1617 2HG  LYS A  97       5.604   9.063  12.808  1.00  0.76           H  
ATOM   1618 1HD  LYS A  97       5.104  11.394  13.166  1.00  0.76           H  
ATOM   1619 2HD  LYS A  97       5.343  11.203  14.917  1.00  0.76           H  
ATOM   1620 1HE  LYS A  97       7.531  10.747  12.844  1.00  0.76           H  
ATOM   1621 2HE  LYS A  97       7.277  12.250  13.744  1.00  0.76           H  
ATOM   1622 1HZ  LYS A  97       8.954  10.855  14.780  1.00  0.76           H  
ATOM   1623 2HZ  LYS A  97       7.672  10.956  15.815  1.00  0.76           H  
ATOM   1624 3HZ  LYS A  97       7.934   9.591  14.978  1.00  0.76           H  
ATOM   1625  N   ASP A  98       4.601   7.280  16.326  1.00  0.77           N  
ATOM   1626  CA  ASP A  98       5.542   6.679  17.276  1.00  0.77           C  
ATOM   1627  C   ASP A  98       4.888   5.742  18.299  1.00  0.77           C  
ATOM   1628  O   ASP A  98       5.418   4.675  18.609  1.00  0.77           O  
ATOM   1629  CB  ASP A  98       6.277   7.790  18.041  1.00  0.77           C  
ATOM   1630  CG  ASP A  98       7.065   8.739  17.115  1.00  0.77           C  
ATOM   1631  OD1 ASP A  98       7.800   8.285  16.268  1.00  0.77           O  
ATOM   1632  OD2 ASP A  98       6.916   9.947  17.222  1.00  0.77           O  
ATOM   1633  H   ASP A  98       4.030   8.059  16.609  1.00  0.77           H  
ATOM   1634  HA  ASP A  98       6.275   6.102  16.712  1.00  0.77           H  
ATOM   1635 1HB  ASP A  98       5.555   8.373  18.619  1.00  0.77           H  
ATOM   1636 2HB  ASP A  98       6.967   7.337  18.754  1.00  0.77           H  
ATOM   1637  N   ASP A  99       3.737   6.153  18.830  1.00  0.77           N  
ATOM   1638  CA  ASP A  99       3.039   5.393  19.868  1.00  0.77           C  
ATOM   1639  C   ASP A  99       1.521   5.522  19.791  1.00  0.77           C  
ATOM   1640  O   ASP A  99       0.820   5.268  20.765  1.00  0.77           O  
ATOM   1641  CB  ASP A  99       3.563   5.793  21.249  1.00  0.77           C  
ATOM   1642  CG  ASP A  99       3.386   7.288  21.609  1.00  0.77           C  
ATOM   1643  OD1 ASP A  99       2.857   8.032  20.816  1.00  0.77           O  
ATOM   1644  OD2 ASP A  99       3.807   7.661  22.681  1.00  0.77           O  
ATOM   1645  H   ASP A  99       3.350   7.034  18.532  1.00  0.77           H  
ATOM   1646  HA  ASP A  99       3.279   4.339  19.726  1.00  0.77           H  
ATOM   1647 1HB  ASP A  99       3.052   5.200  22.006  1.00  0.77           H  
ATOM   1648 2HB  ASP A  99       4.625   5.547  21.312  1.00  0.77           H  
ATOM   1649  N   ILE A 100       1.048   5.922  18.618  1.00  0.75           N  
ATOM   1650  CA  ILE A 100      -0.353   6.193  18.289  1.00  0.75           C  
ATOM   1651  C   ILE A 100      -1.032   7.232  19.189  1.00  0.75           C  
ATOM   1652  O   ILE A 100      -1.555   6.922  20.259  1.00  0.75           O  
ATOM   1653  CB  ILE A 100      -1.188   4.924  18.281  1.00  0.75           C  
ATOM   1654  CG1 ILE A 100      -0.666   4.000  17.235  1.00  0.75           C  
ATOM   1655  CG2 ILE A 100      -2.589   5.291  17.930  1.00  0.75           C  
ATOM   1656  CD1 ILE A 100      -1.275   2.664  17.252  1.00  0.75           C  
ATOM   1657  H   ILE A 100       1.728   6.062  17.890  1.00  0.75           H  
ATOM   1658  HA  ILE A 100      -0.379   6.567  17.284  1.00  0.75           H  
ATOM   1659  HB  ILE A 100      -1.153   4.427  19.250  1.00  0.75           H  
ATOM   1660 1HG1 ILE A 100      -0.845   4.434  16.288  1.00  0.75           H  
ATOM   1661 2HG1 ILE A 100       0.408   3.888  17.369  1.00  0.75           H  
ATOM   1662 1HG2 ILE A 100      -3.205   4.407  17.880  1.00  0.75           H  
ATOM   1663 2HG2 ILE A 100      -2.990   5.978  18.677  1.00  0.75           H  
ATOM   1664 3HG2 ILE A 100      -2.565   5.772  16.961  1.00  0.75           H  
ATOM   1665 1HD1 ILE A 100      -0.840   2.070  16.474  1.00  0.75           H  
ATOM   1666 2HD1 ILE A 100      -1.092   2.188  18.215  1.00  0.75           H  
ATOM   1667 3HD1 ILE A 100      -2.343   2.755  17.082  1.00  0.75           H  
ATOM   1668  N   GLU A 101      -1.053   8.473  18.716  1.00  0.72           N  
ATOM   1669  CA  GLU A 101      -1.677   9.564  19.460  1.00  0.72           C  
ATOM   1670  C   GLU A 101      -3.174   9.577  19.208  1.00  0.72           C  
ATOM   1671  O   GLU A 101      -3.610   9.387  18.077  1.00  0.72           O  
ATOM   1672  CB  GLU A 101      -1.063  10.922  19.080  1.00  0.72           C  
ATOM   1673  CG  GLU A 101      -1.597  12.126  19.866  1.00  0.72           C  
ATOM   1674  CD  GLU A 101      -0.919  13.435  19.489  1.00  0.72           C  
ATOM   1675  OE1 GLU A 101       0.004  13.404  18.709  1.00  0.72           O  
ATOM   1676  OE2 GLU A 101      -1.333  14.460  19.982  1.00  0.72           O  
ATOM   1677  H   GLU A 101      -0.629   8.644  17.807  1.00  0.72           H  
ATOM   1678  HA  GLU A 101      -1.511   9.396  20.525  1.00  0.72           H  
ATOM   1679 1HB  GLU A 101       0.020  10.883  19.200  1.00  0.72           H  
ATOM   1680 2HB  GLU A 101      -1.269  11.124  18.050  1.00  0.72           H  
ATOM   1681 1HG  GLU A 101      -2.665  12.228  19.671  1.00  0.72           H  
ATOM   1682 2HG  GLU A 101      -1.468  11.943  20.931  1.00  0.72           H  
ATOM   1683  N   PHE A 102      -3.964   9.805  20.251  1.00  0.71           N  
ATOM   1684  CA  PHE A 102      -5.412   9.910  20.085  1.00  0.71           C  
ATOM   1685  C   PHE A 102      -5.853  11.308  20.477  1.00  0.71           C  
ATOM   1686  O   PHE A 102      -5.689  11.725  21.626  1.00  0.71           O  
ATOM   1687  CB  PHE A 102      -6.137   8.881  20.943  1.00  0.71           C  
ATOM   1688  CG  PHE A 102      -7.669   8.805  20.771  1.00  0.71           C  
ATOM   1689  CD1 PHE A 102      -8.253   7.834  19.957  1.00  0.71           C  
ATOM   1690  CD2 PHE A 102      -8.516   9.692  21.417  1.00  0.71           C  
ATOM   1691  CE1 PHE A 102      -9.625   7.762  19.801  1.00  0.71           C  
ATOM   1692  CE2 PHE A 102      -9.891   9.601  21.253  1.00  0.71           C  
ATOM   1693  CZ  PHE A 102     -10.430   8.637  20.448  1.00  0.71           C  
ATOM   1694  H   PHE A 102      -3.553   9.930  21.166  1.00  0.71           H  
ATOM   1695  HA  PHE A 102      -5.671   9.751  19.037  1.00  0.71           H  
ATOM   1696 1HB  PHE A 102      -5.730   7.918  20.700  1.00  0.71           H  
ATOM   1697 2HB  PHE A 102      -5.922   9.070  21.992  1.00  0.71           H  
ATOM   1698  HD1 PHE A 102      -7.616   7.123  19.445  1.00  0.71           H  
ATOM   1699  HD2 PHE A 102      -8.093  10.467  22.058  1.00  0.71           H  
ATOM   1700  HE1 PHE A 102     -10.073   7.014  19.169  1.00  0.71           H  
ATOM   1701  HE2 PHE A 102     -10.554  10.294  21.758  1.00  0.71           H  
ATOM   1702  HZ  PHE A 102     -11.514   8.574  20.323  1.00  0.71           H  
ATOM   1703  N   ILE A 103      -6.385  12.030  19.508  1.00  0.72           N  
ATOM   1704  CA  ILE A 103      -6.815  13.396  19.693  1.00  0.72           C  
ATOM   1705  C   ILE A 103      -8.327  13.357  19.811  1.00  0.72           C  
ATOM   1706  O   ILE A 103      -9.013  12.990  18.857  1.00  0.72           O  
ATOM   1707  CB  ILE A 103      -6.447  14.217  18.461  1.00  0.72           C  
ATOM   1708  CG1 ILE A 103      -4.964  14.123  18.183  1.00  0.72           C  
ATOM   1709  CG2 ILE A 103      -6.793  15.650  18.729  1.00  0.72           C  
ATOM   1710  CD1 ILE A 103      -4.607  14.610  16.834  1.00  0.72           C  
ATOM   1711  H   ILE A 103      -6.493  11.615  18.589  1.00  0.72           H  
ATOM   1712  HA  ILE A 103      -6.376  13.814  20.598  1.00  0.72           H  
ATOM   1713  HB  ILE A 103      -6.994  13.850  17.598  1.00  0.72           H  
ATOM   1714 1HG1 ILE A 103      -4.433  14.728  18.920  1.00  0.72           H  
ATOM   1715 2HG1 ILE A 103      -4.628  13.087  18.275  1.00  0.72           H  
ATOM   1716 1HG2 ILE A 103      -6.550  16.260  17.860  1.00  0.72           H  
ATOM   1717 2HG2 ILE A 103      -7.844  15.718  18.952  1.00  0.72           H  
ATOM   1718 3HG2 ILE A 103      -6.226  16.002  19.592  1.00  0.72           H  
ATOM   1719 1HD1 ILE A 103      -3.538  14.540  16.715  1.00  0.72           H  
ATOM   1720 2HD1 ILE A 103      -5.099  13.999  16.083  1.00  0.72           H  
ATOM   1721 3HD1 ILE A 103      -4.921  15.619  16.726  1.00  0.72           H  
ATOM   1722  N   GLU A 104      -8.850  13.697  20.975  1.00  0.77           N  
ATOM   1723  CA  GLU A 104     -10.282  13.579  21.231  1.00  0.77           C  
ATOM   1724  C   GLU A 104     -11.029  14.896  21.013  1.00  0.77           C  
ATOM   1725  O   GLU A 104     -10.517  15.958  21.373  1.00  0.77           O  
ATOM   1726  CB  GLU A 104     -10.491  13.053  22.654  1.00  0.77           C  
ATOM   1727  CG  GLU A 104     -11.916  12.696  23.027  1.00  0.77           C  
ATOM   1728  CD  GLU A 104     -12.039  12.119  24.419  1.00  0.77           C  
ATOM   1729  OE1 GLU A 104     -11.030  11.929  25.057  1.00  0.77           O  
ATOM   1730  OE2 GLU A 104     -13.144  11.866  24.842  1.00  0.77           O  
ATOM   1731  H   GLU A 104      -8.237  14.011  21.715  1.00  0.77           H  
ATOM   1732  HA  GLU A 104     -10.693  12.846  20.537  1.00  0.77           H  
ATOM   1733 1HB  GLU A 104      -9.862  12.186  22.819  1.00  0.77           H  
ATOM   1734 2HB  GLU A 104     -10.165  13.817  23.357  1.00  0.77           H  
ATOM   1735 1HG  GLU A 104     -12.515  13.581  22.969  1.00  0.77           H  
ATOM   1736 2HG  GLU A 104     -12.307  11.983  22.299  1.00  0.77           H  
ATOM   1737  N   ASN A 105     -12.248  14.816  20.463  1.00  0.89           N  
ATOM   1738  CA  ASN A 105     -13.115  15.997  20.272  1.00  0.89           C  
ATOM   1739  C   ASN A 105     -12.523  17.104  19.393  1.00  0.89           C  
ATOM   1740  O   ASN A 105     -12.258  18.217  19.850  1.00  0.89           O  
ATOM   1741  CB  ASN A 105     -13.576  16.593  21.599  1.00  0.89           C  
ATOM   1742  CG  ASN A 105     -14.537  15.734  22.370  1.00  0.89           C  
ATOM   1743  OD1 ASN A 105     -15.553  15.296  21.823  1.00  0.89           O  
ATOM   1744  ND2 ASN A 105     -14.252  15.501  23.624  1.00  0.89           N  
ATOM   1745  H   ASN A 105     -12.569  13.886  20.155  1.00  0.89           H  
ATOM   1746  HA  ASN A 105     -14.009  15.650  19.751  1.00  0.89           H  
ATOM   1747 1HB  ASN A 105     -12.716  16.800  22.233  1.00  0.89           H  
ATOM   1748 2HB  ASN A 105     -14.058  17.550  21.401  1.00  0.89           H  
ATOM   1749 1HD2 ASN A 105     -14.860  14.933  24.183  1.00  0.89           H  
ATOM   1750 2HD2 ASN A 105     -13.417  15.879  24.027  1.00  0.89           H  
ATOM   1751  N   ILE A 106     -12.340  16.787  18.119  1.00  1.07           N  
ATOM   1752  CA  ILE A 106     -11.744  17.687  17.135  1.00  1.07           C  
ATOM   1753  C   ILE A 106     -12.789  18.368  16.244  1.00  1.07           C  
ATOM   1754  O   ILE A 106     -12.458  18.911  15.203  1.00  1.07           O  
ATOM   1755  CB  ILE A 106     -10.736  16.925  16.259  1.00  1.07           C  
ATOM   1756  CG1 ILE A 106     -11.406  15.865  15.509  1.00  1.07           C  
ATOM   1757  CG2 ILE A 106      -9.698  16.298  17.112  1.00  1.07           C  
ATOM   1758  CD1 ILE A 106     -10.540  15.241  14.505  1.00  1.07           C  
ATOM   1759  H   ILE A 106     -12.617  15.849  17.831  1.00  1.07           H  
ATOM   1760  HA  ILE A 106     -11.201  18.463  17.673  1.00  1.07           H  
ATOM   1761  HB  ILE A 106     -10.275  17.610  15.551  1.00  1.07           H  
ATOM   1762 1HG1 ILE A 106     -11.678  15.116  16.189  1.00  1.07           H  
ATOM   1763 2HG1 ILE A 106     -12.302  16.256  15.047  1.00  1.07           H  
ATOM   1764 1HG2 ILE A 106      -8.983  15.757  16.493  1.00  1.07           H  
ATOM   1765 2HG2 ILE A 106      -9.189  17.082  17.664  1.00  1.07           H  
ATOM   1766 3HG2 ILE A 106     -10.169  15.599  17.812  1.00  1.07           H  
ATOM   1767 1HD1 ILE A 106     -11.053  14.431  13.994  1.00  1.07           H  
ATOM   1768 2HD1 ILE A 106     -10.225  15.956  13.791  1.00  1.07           H  
ATOM   1769 3HD1 ILE A 106      -9.691  14.861  15.033  1.00  1.07           H  
ATOM   1770  N   THR A 107     -14.049  18.372  16.680  1.00  1.32           N  
ATOM   1771  CA  THR A 107     -15.181  18.950  15.930  1.00  1.32           C  
ATOM   1772  C   THR A 107     -15.265  20.468  15.914  1.00  1.32           C  
ATOM   1773  O   THR A 107     -16.052  21.026  15.148  1.00  1.32           O  
ATOM   1774  CB  THR A 107     -16.514  18.528  16.565  1.00  1.32           C  
ATOM   1775  OG1 THR A 107     -16.556  19.011  17.931  1.00  1.32           O  
ATOM   1776  CG2 THR A 107     -16.682  17.044  16.555  1.00  1.32           C  
ATOM   1777  H   THR A 107     -14.235  17.929  17.569  1.00  1.32           H  
ATOM   1778  HA  THR A 107     -15.121  18.601  14.899  1.00  1.32           H  
ATOM   1779  HB  THR A 107     -17.332  18.987  16.010  1.00  1.32           H  
ATOM   1780  HG1 THR A 107     -16.344  20.004  17.977  1.00  1.32           H  
ATOM   1781 1HG2 THR A 107     -17.635  16.775  17.010  1.00  1.32           H  
ATOM   1782 2HG2 THR A 107     -16.670  16.721  15.527  1.00  1.32           H  
ATOM   1783 3HG2 THR A 107     -15.866  16.583  17.113  1.00  1.32           H  
ATOM   1784  N   PHE A 108     -14.502  21.088  16.800  1.00  1.62           N  
ATOM   1785  CA  PHE A 108     -14.481  22.514  17.106  1.00  1.62           C  
ATOM   1786  C   PHE A 108     -15.479  22.687  18.236  1.00  1.62           C  
ATOM   1787  O   PHE A 108     -15.374  23.627  19.024  1.00  1.62           O  
ATOM   1788  OXT PHE A 108     -16.139  21.689  18.556  1.00  1.62           O  
ATOM   1789  CB  PHE A 108     -14.869  23.467  15.948  1.00  1.62           C  
ATOM   1790  CG  PHE A 108     -13.972  23.464  14.715  1.00  1.62           C  
ATOM   1791  CD1 PHE A 108     -14.465  23.042  13.486  1.00  1.62           C  
ATOM   1792  CD2 PHE A 108     -12.651  23.881  14.782  1.00  1.62           C  
ATOM   1793  CE1 PHE A 108     -13.676  23.047  12.365  1.00  1.62           C  
ATOM   1794  CE2 PHE A 108     -11.850  23.880  13.651  1.00  1.62           C  
ATOM   1795  CZ  PHE A 108     -12.366  23.464  12.442  1.00  1.62           C  
ATOM   1796  H   PHE A 108     -13.880  20.496  17.332  1.00  1.62           H  
ATOM   1797  HA  PHE A 108     -13.490  22.793  17.469  1.00  1.62           H  
ATOM   1798 1HB  PHE A 108     -15.894  23.307  15.636  1.00  1.62           H  
ATOM   1799 2HB  PHE A 108     -14.845  24.481  16.342  1.00  1.62           H  
ATOM   1800  HD1 PHE A 108     -15.501  22.709  13.415  1.00  1.62           H  
ATOM   1801  HD2 PHE A 108     -12.246  24.214  15.738  1.00  1.62           H  
ATOM   1802  HE1 PHE A 108     -14.091  22.718  11.417  1.00  1.62           H  
ATOM   1803  HE2 PHE A 108     -10.814  24.210  13.714  1.00  1.62           H  
ATOM   1804  HZ  PHE A 108     -11.740  23.464  11.548  1.00  1.62           H  
ENDMDL

REMARK ID 693174 DOMAINID 684169 MODEL 3 LNAT
MODEL     3
ATOM      1  N   MET A   1       5.177  -0.895  -5.203  1.00  3.85           N  
ATOM      2  CA  MET A   1       3.820  -1.411  -5.334  1.00  3.85           C  
ATOM      3  C   MET A   1       2.840  -0.765  -4.343  1.00  3.85           C  
ATOM      4  O   MET A   1       2.039   0.103  -4.717  1.00  3.85           O  
ATOM      5  CB  MET A   1       3.842  -2.930  -5.199  1.00  3.85           C  
ATOM      6  CG  MET A   1       4.574  -3.649  -6.339  1.00  3.85           C  
ATOM      7  SD  MET A   1       3.755  -3.418  -7.945  1.00  3.85           S  
ATOM      8  CE  MET A   1       4.945  -4.120  -9.086  1.00  3.85           C  
ATOM      9 1H   MET A   1       5.842  -1.644  -5.321  1.00  3.85           H  
ATOM     10 2H   MET A   1       5.317  -0.202  -5.933  1.00  3.85           H  
ATOM     11 3H   MET A   1       5.307  -0.466  -4.300  1.00  3.85           H  
ATOM     12  HA  MET A   1       3.469  -1.168  -6.338  1.00  3.85           H  
ATOM     13 1HB  MET A   1       4.333  -3.206  -4.269  1.00  3.85           H  
ATOM     14 2HB  MET A   1       2.835  -3.307  -5.156  1.00  3.85           H  
ATOM     15 1HG  MET A   1       5.592  -3.267  -6.414  1.00  3.85           H  
ATOM     16 2HG  MET A   1       4.623  -4.716  -6.126  1.00  3.85           H  
ATOM     17 1HE  MET A   1       4.562  -4.043 -10.104  1.00  3.85           H  
ATOM     18 2HE  MET A   1       5.886  -3.573  -9.010  1.00  3.85           H  
ATOM     19 3HE  MET A   1       5.113  -5.169  -8.840  1.00  3.85           H  
ATOM     20  N   ASN A   2       2.843  -1.200  -3.086  1.00  3.20           N  
ATOM     21  CA  ASN A   2       1.903  -0.618  -2.119  1.00  3.20           C  
ATOM     22  C   ASN A   2       0.476  -0.548  -2.692  1.00  3.20           C  
ATOM     23  O   ASN A   2      -0.161  -1.582  -2.909  1.00  3.20           O  
ATOM     24  CB  ASN A   2       2.382   0.748  -1.637  1.00  3.20           C  
ATOM     25  CG  ASN A   2       3.699   0.676  -0.889  1.00  3.20           C  
ATOM     26  OD1 ASN A   2       4.067  -0.377  -0.354  1.00  3.20           O  
ATOM     27  ND2 ASN A   2       4.407   1.780  -0.835  1.00  3.20           N  
ATOM     28  H   ASN A   2       3.480  -1.919  -2.775  1.00  3.20           H  
ATOM     29  HA  ASN A   2       1.860  -1.275  -1.249  1.00  3.20           H  
ATOM     30 1HB  ASN A   2       2.503   1.426  -2.483  1.00  3.20           H  
ATOM     31 2HB  ASN A   2       1.634   1.180  -0.969  1.00  3.20           H  
ATOM     32 1HD2 ASN A   2       5.282   1.791  -0.348  1.00  3.20           H  
ATOM     33 2HD2 ASN A   2       4.072   2.612  -1.276  1.00  3.20           H  
ATOM     34  N   THR A   3      -0.022   0.677  -2.877  1.00  2.56           N  
ATOM     35  CA  THR A   3      -1.362   0.944  -3.378  1.00  2.56           C  
ATOM     36  C   THR A   3      -1.286   1.797  -4.653  1.00  2.56           C  
ATOM     37  O   THR A   3      -1.449   1.302  -5.771  1.00  2.56           O  
ATOM     38  CB  THR A   3      -2.209   1.660  -2.303  1.00  2.56           C  
ATOM     39  OG1 THR A   3      -1.541   2.873  -1.888  1.00  2.56           O  
ATOM     40  CG2 THR A   3      -2.389   0.757  -1.098  1.00  2.56           C  
ATOM     41  H   THR A   3       0.572   1.462  -2.679  1.00  2.56           H  
ATOM     42  HA  THR A   3      -1.839  -0.003  -3.632  1.00  2.56           H  
ATOM     43  HB  THR A   3      -3.185   1.913  -2.718  1.00  2.56           H  
ATOM     44  HG1 THR A   3      -2.044   3.281  -1.169  1.00  2.56           H  
ATOM     45 1HG2 THR A   3      -2.988   1.269  -0.346  1.00  2.56           H  
ATOM     46 2HG2 THR A   3      -2.895  -0.159  -1.404  1.00  2.56           H  
ATOM     47 3HG2 THR A   3      -1.418   0.509  -0.676  1.00  2.56           H  
ATOM     48  N   ARG A   4      -0.984   3.081  -4.467  1.00  2.01           N  
ATOM     49  CA  ARG A   4      -0.893   4.043  -5.562  1.00  2.01           C  
ATOM     50  C   ARG A   4       0.172   3.674  -6.593  1.00  2.01           C  
ATOM     51  O   ARG A   4      -0.006   3.940  -7.782  1.00  2.01           O  
ATOM     52  CB  ARG A   4      -0.602   5.435  -5.022  1.00  2.01           C  
ATOM     53  CG  ARG A   4      -1.762   6.087  -4.279  1.00  2.01           C  
ATOM     54  CD  ARG A   4      -1.393   7.429  -3.739  1.00  2.01           C  
ATOM     55  NE  ARG A   4      -2.504   8.059  -3.035  1.00  2.01           N  
ATOM     56  CZ  ARG A   4      -2.419   9.211  -2.339  1.00  2.01           C  
ATOM     57  NH1 ARG A   4      -1.273   9.852  -2.258  1.00  2.01           N  
ATOM     58  NH2 ARG A   4      -3.490   9.698  -1.736  1.00  2.01           N  
ATOM     59  H   ARG A   4      -0.881   3.381  -3.510  1.00  2.01           H  
ATOM     60  HA  ARG A   4      -1.859   4.072  -6.066  1.00  2.01           H  
ATOM     61 1HB  ARG A   4       0.244   5.388  -4.339  1.00  2.01           H  
ATOM     62 2HB  ARG A   4      -0.322   6.092  -5.846  1.00  2.01           H  
ATOM     63 1HG  ARG A   4      -2.605   6.209  -4.959  1.00  2.01           H  
ATOM     64 2HG  ARG A   4      -2.058   5.448  -3.444  1.00  2.01           H  
ATOM     65 1HD  ARG A   4      -0.564   7.322  -3.040  1.00  2.01           H  
ATOM     66 2HD  ARG A   4      -1.095   8.081  -4.558  1.00  2.01           H  
ATOM     67  HE  ARG A   4      -3.404   7.599  -3.073  1.00  2.01           H  
ATOM     68 1HH1 ARG A   4      -0.454   9.482  -2.719  1.00  2.01           H  
ATOM     69 2HH1 ARG A   4      -1.212  10.715  -1.737  1.00  2.01           H  
ATOM     70 1HH2 ARG A   4      -4.371   9.208  -1.797  1.00  2.01           H  
ATOM     71 2HH2 ARG A   4      -3.427  10.561  -1.215  1.00  2.01           H  
ATOM     72  N   ASN A   5       1.274   3.054  -6.166  1.00  1.58           N  
ATOM     73  CA  ASN A   5       2.309   2.689  -7.128  1.00  1.58           C  
ATOM     74  C   ASN A   5       1.774   1.558  -8.012  1.00  1.58           C  
ATOM     75  O   ASN A   5       1.900   1.635  -9.230  1.00  1.58           O  
ATOM     76  CB  ASN A   5       3.637   2.409  -6.433  1.00  1.58           C  
ATOM     77  CG  ASN A   5       4.806   2.130  -7.367  1.00  1.58           C  
ATOM     78  OD1 ASN A   5       5.383   1.025  -7.339  1.00  1.58           O  
ATOM     79  ND2 ASN A   5       5.172   3.097  -8.172  1.00  1.58           N  
ATOM     80  H   ASN A   5       1.385   2.832  -5.188  1.00  1.58           H  
ATOM     81  HA  ASN A   5       2.480   3.541  -7.786  1.00  1.58           H  
ATOM     82 1HB  ASN A   5       3.895   3.269  -5.815  1.00  1.58           H  
ATOM     83 2HB  ASN A   5       3.534   1.590  -5.780  1.00  1.58           H  
ATOM     84 1HD2 ASN A   5       5.942   2.964  -8.800  1.00  1.58           H  
ATOM     85 2HD2 ASN A   5       4.689   3.970  -8.156  1.00  1.58           H  
ATOM     86  N   LYS A   6       1.090   0.556  -7.432  1.00  1.28           N  
ATOM     87  CA  LYS A   6       0.506  -0.511  -8.267  1.00  1.28           C  
ATOM     88  C   LYS A   6      -0.439   0.105  -9.284  1.00  1.28           C  
ATOM     89  O   LYS A   6      -0.464  -0.293 -10.454  1.00  1.28           O  
ATOM     90  CB  LYS A   6      -0.357  -1.491  -7.458  1.00  1.28           C  
ATOM     91  CG  LYS A   6       0.336  -2.427  -6.537  1.00  1.28           C  
ATOM     92  CD  LYS A   6      -0.666  -3.286  -5.794  1.00  1.28           C  
ATOM     93  CE  LYS A   6       0.013  -4.237  -4.827  1.00  1.28           C  
ATOM     94  NZ  LYS A   6      -0.978  -5.003  -4.024  1.00  1.28           N  
ATOM     95  H   LYS A   6       1.036   0.512  -6.418  1.00  1.28           H  
ATOM     96  HA  LYS A   6       1.300  -1.040  -8.790  1.00  1.28           H  
ATOM     97 1HB  LYS A   6      -1.062  -0.926  -6.853  1.00  1.28           H  
ATOM     98 2HB  LYS A   6      -0.946  -2.093  -8.146  1.00  1.28           H  
ATOM     99 1HG  LYS A   6       1.016  -3.057  -7.082  1.00  1.28           H  
ATOM    100 2HG  LYS A   6       0.869  -1.858  -5.820  1.00  1.28           H  
ATOM    101 1HD  LYS A   6      -1.333  -2.632  -5.224  1.00  1.28           H  
ATOM    102 2HD  LYS A   6      -1.261  -3.858  -6.503  1.00  1.28           H  
ATOM    103 1HE  LYS A   6       0.632  -4.934  -5.388  1.00  1.28           H  
ATOM    104 2HE  LYS A   6       0.649  -3.667  -4.151  1.00  1.28           H  
ATOM    105 1HZ  LYS A   6      -0.492  -5.621  -3.392  1.00  1.28           H  
ATOM    106 2HZ  LYS A   6      -1.547  -4.353  -3.490  1.00  1.28           H  
ATOM    107 3HZ  LYS A   6      -1.568  -5.541  -4.635  1.00  1.28           H  
ATOM    108  N   GLY A   7      -1.198   1.106  -8.831  1.00  1.07           N  
ATOM    109  CA  GLY A   7      -2.138   1.825  -9.673  1.00  1.07           C  
ATOM    110  C   GLY A   7      -1.423   2.461 -10.857  1.00  1.07           C  
ATOM    111  O   GLY A   7      -1.781   2.215 -12.016  1.00  1.07           O  
ATOM    112  H   GLY A   7      -1.129   1.356  -7.841  1.00  1.07           H  
ATOM    113 1HA  GLY A   7      -2.911   1.143 -10.025  1.00  1.07           H  
ATOM    114 2HA  GLY A   7      -2.626   2.599  -9.081  1.00  1.07           H  
ATOM    115  N   ASN A   8      -0.400   3.266 -10.561  1.00  0.92           N  
ATOM    116  CA  ASN A   8       0.367   3.955 -11.590  1.00  0.92           C  
ATOM    117  C   ASN A   8       1.039   2.968 -12.539  1.00  0.92           C  
ATOM    118  O   ASN A   8       1.132   3.219 -13.735  1.00  0.92           O  
ATOM    119  CB  ASN A   8       1.394   4.864 -10.949  1.00  0.92           C  
ATOM    120  CG  ASN A   8       0.768   6.095 -10.311  1.00  0.92           C  
ATOM    121  OD1 ASN A   8      -0.372   6.468 -10.611  1.00  0.92           O  
ATOM    122  ND2 ASN A   8       1.504   6.735  -9.438  1.00  0.92           N  
ATOM    123  H   ASN A   8      -0.162   3.414  -9.580  1.00  0.92           H  
ATOM    124  HA  ASN A   8      -0.319   4.560 -12.185  1.00  0.92           H  
ATOM    125 1HB  ASN A   8       1.932   4.304 -10.182  1.00  0.92           H  
ATOM    126 2HB  ASN A   8       2.120   5.178 -11.698  1.00  0.92           H  
ATOM    127 1HD2 ASN A   8       1.145   7.552  -8.987  1.00  0.92           H  
ATOM    128 2HD2 ASN A   8       2.420   6.406  -9.221  1.00  0.92           H  
ATOM    129  N   ILE A   9       1.483   1.828 -12.024  1.00  0.83           N  
ATOM    130  CA  ILE A   9       2.095   0.820 -12.872  1.00  0.83           C  
ATOM    131  C   ILE A   9       1.063   0.261 -13.843  1.00  0.83           C  
ATOM    132  O   ILE A   9       1.328   0.159 -15.050  1.00  0.83           O  
ATOM    133  CB  ILE A   9       2.722  -0.291 -12.014  1.00  0.83           C  
ATOM    134  CG1 ILE A   9       3.934   0.287 -11.254  1.00  0.83           C  
ATOM    135  CG2 ILE A   9       3.122  -1.473 -12.889  1.00  0.83           C  
ATOM    136  CD1 ILE A   9       4.428  -0.594 -10.155  1.00  0.83           C  
ATOM    137  H   ILE A   9       1.413   1.668 -11.022  1.00  0.83           H  
ATOM    138  HA  ILE A   9       2.888   1.287 -13.448  1.00  0.83           H  
ATOM    139  HB  ILE A   9       2.001  -0.621 -11.271  1.00  0.83           H  
ATOM    140 1HG1 ILE A   9       4.745   0.434 -11.962  1.00  0.83           H  
ATOM    141 2HG1 ILE A   9       3.668   1.252 -10.838  1.00  0.83           H  
ATOM    142 1HG2 ILE A   9       3.556  -2.253 -12.268  1.00  0.83           H  
ATOM    143 2HG2 ILE A   9       2.239  -1.868 -13.399  1.00  0.83           H  
ATOM    144 3HG2 ILE A   9       3.851  -1.153 -13.633  1.00  0.83           H  
ATOM    145 1HD1 ILE A   9       5.285  -0.130  -9.675  1.00  0.83           H  
ATOM    146 2HD1 ILE A   9       3.636  -0.731  -9.424  1.00  0.83           H  
ATOM    147 3HD1 ILE A   9       4.719  -1.551 -10.567  1.00  0.83           H  
ATOM    148  N   ALA A  10      -0.129  -0.072 -13.335  1.00  0.75           N  
ATOM    149  CA  ALA A  10      -1.182  -0.614 -14.178  1.00  0.75           C  
ATOM    150  C   ALA A  10      -1.521   0.350 -15.300  1.00  0.75           C  
ATOM    151  O   ALA A  10      -1.749  -0.074 -16.430  1.00  0.75           O  
ATOM    152  CB  ALA A  10      -2.419  -0.902 -13.353  1.00  0.75           C  
ATOM    153  H   ALA A  10      -0.297   0.033 -12.333  1.00  0.75           H  
ATOM    154  HA  ALA A  10      -0.815  -1.543 -14.624  1.00  0.75           H  
ATOM    155 1HB  ALA A  10      -3.194  -1.330 -13.989  1.00  0.75           H  
ATOM    156 2HB  ALA A  10      -2.167  -1.607 -12.561  1.00  0.75           H  
ATOM    157 3HB  ALA A  10      -2.782   0.024 -12.910  1.00  0.75           H  
ATOM    158  N   GLU A  11      -1.520   1.657 -14.995  1.00  0.70           N  
ATOM    159  CA  GLU A  11      -1.793   2.681 -16.002  1.00  0.70           C  
ATOM    160  C   GLU A  11      -0.733   2.628 -17.104  1.00  0.70           C  
ATOM    161  O   GLU A  11      -1.100   2.031 -18.110  1.00  0.70           O  
ATOM    162  CB  GLU A  11      -1.872   4.069 -15.397  1.00  0.70           C  
ATOM    163  CG  GLU A  11      -2.286   5.133 -16.402  1.00  0.70           C  
ATOM    164  CD  GLU A  11      -2.366   6.486 -15.795  1.00  0.70           C  
ATOM    165  OE1 GLU A  11      -2.352   6.582 -14.600  1.00  0.70           O  
ATOM    166  OE2 GLU A  11      -2.379   7.440 -16.526  1.00  0.70           O  
ATOM    167  H   GLU A  11      -1.348   1.939 -14.028  1.00  0.70           H  
ATOM    168  HA  GLU A  11      -2.758   2.468 -16.458  1.00  0.70           H  
ATOM    169 1HB  GLU A  11      -2.580   4.069 -14.567  1.00  0.70           H  
ATOM    170 2HB  GLU A  11      -0.894   4.347 -14.996  1.00  0.70           H  
ATOM    171 1HG  GLU A  11      -1.577   5.142 -17.227  1.00  0.70           H  
ATOM    172 2HG  GLU A  11      -3.264   4.868 -16.808  1.00  0.70           H  
ATOM    173  N   ASN A  12       0.501   2.386 -16.626  1.00  0.67           N  
ATOM    174  CA  ASN A  12       1.591   2.741 -17.515  1.00  0.67           C  
ATOM    175  C   ASN A  12       1.602   1.586 -18.503  1.00  0.67           C  
ATOM    176  O   ASN A  12       1.823   1.762 -19.704  1.00  0.67           O  
ATOM    177  CB  ASN A  12       2.944   2.810 -16.807  1.00  0.67           C  
ATOM    178  CG  ASN A  12       3.194   4.010 -15.882  1.00  0.67           C  
ATOM    179  OD1 ASN A  12       2.675   5.126 -16.024  1.00  0.67           O  
ATOM    180  ND2 ASN A  12       4.033   3.774 -14.902  1.00  0.67           N  
ATOM    181  H   ASN A  12       0.652   1.434 -16.291  1.00  0.67           H  
ATOM    182  HA  ASN A  12       1.371   3.666 -18.047  1.00  0.67           H  
ATOM    183 1HB  ASN A  12       3.056   1.904 -16.206  1.00  0.67           H  
ATOM    184 2HB  ASN A  12       3.731   2.787 -17.558  1.00  0.67           H  
ATOM    185 1HD2 ASN A  12       4.257   4.498 -14.251  1.00  0.67           H  
ATOM    186 2HD2 ASN A  12       4.442   2.868 -14.805  1.00  0.67           H  
ATOM    187  N   GLU A  13       1.335   0.390 -17.960  1.00  0.64           N  
ATOM    188  CA  GLU A  13       1.288  -0.828 -18.760  1.00  0.64           C  
ATOM    189  C   GLU A  13       0.105  -0.798 -19.735  1.00  0.64           C  
ATOM    190  O   GLU A  13       0.244  -1.190 -20.898  1.00  0.64           O  
ATOM    191  CB  GLU A  13       1.242  -2.052 -17.841  1.00  0.64           C  
ATOM    192  CG  GLU A  13       2.572  -2.321 -17.098  1.00  0.64           C  
ATOM    193  CD  GLU A  13       2.510  -3.461 -16.105  1.00  0.64           C  
ATOM    194  OE1 GLU A  13       1.540  -3.548 -15.403  1.00  0.64           O  
ATOM    195  OE2 GLU A  13       3.431  -4.249 -16.066  1.00  0.64           O  
ATOM    196  H   GLU A  13       1.167   0.344 -16.952  1.00  0.64           H  
ATOM    197  HA  GLU A  13       2.206  -0.886 -19.348  1.00  0.64           H  
ATOM    198 1HB  GLU A  13       0.460  -1.912 -17.093  1.00  0.64           H  
ATOM    199 2HB  GLU A  13       1.001  -2.930 -18.411  1.00  0.64           H  
ATOM    200 1HG  GLU A  13       3.344  -2.537 -17.836  1.00  0.64           H  
ATOM    201 2HG  GLU A  13       2.860  -1.408 -16.574  1.00  0.64           H  
ATOM    202  N   ALA A  14      -1.053  -0.291 -19.283  1.00  0.62           N  
ATOM    203  CA  ALA A  14      -2.213  -0.150 -20.153  1.00  0.62           C  
ATOM    204  C   ALA A  14      -1.886   0.820 -21.280  1.00  0.62           C  
ATOM    205  O   ALA A  14      -2.278   0.613 -22.424  1.00  0.62           O  
ATOM    206  CB  ALA A  14      -3.415   0.343 -19.375  1.00  0.62           C  
ATOM    207  H   ALA A  14      -1.140   0.014 -18.309  1.00  0.62           H  
ATOM    208  HA  ALA A  14      -2.440  -1.122 -20.584  1.00  0.62           H  
ATOM    209 1HB  ALA A  14      -4.269   0.434 -20.038  1.00  0.62           H  
ATOM    210 2HB  ALA A  14      -3.641  -0.364 -18.580  1.00  0.62           H  
ATOM    211 3HB  ALA A  14      -3.209   1.305 -18.941  1.00  0.62           H  
ATOM    212  N   VAL A  15      -1.122   1.861 -20.972  1.00  0.60           N  
ATOM    213  CA  VAL A  15      -0.749   2.853 -21.973  1.00  0.60           C  
ATOM    214  C   VAL A  15       0.130   2.212 -23.044  1.00  0.60           C  
ATOM    215  O   VAL A  15      -0.104   2.388 -24.244  1.00  0.60           O  
ATOM    216  CB  VAL A  15      -0.023   4.037 -21.310  1.00  0.60           C  
ATOM    217  CG1 VAL A  15       0.519   4.959 -22.319  1.00  0.60           C  
ATOM    218  CG2 VAL A  15      -0.984   4.759 -20.420  1.00  0.60           C  
ATOM    219  H   VAL A  15      -0.829   1.967 -20.000  1.00  0.60           H  
ATOM    220  HA  VAL A  15      -1.658   3.229 -22.444  1.00  0.60           H  
ATOM    221  HB  VAL A  15       0.805   3.666 -20.734  1.00  0.60           H  
ATOM    222 1HG1 VAL A  15       1.031   5.781 -21.823  1.00  0.60           H  
ATOM    223 2HG1 VAL A  15       1.216   4.425 -22.965  1.00  0.60           H  
ATOM    224 3HG1 VAL A  15      -0.290   5.333 -22.883  1.00  0.60           H  
ATOM    225 1HG2 VAL A  15      -0.480   5.567 -19.943  1.00  0.60           H  
ATOM    226 2HG2 VAL A  15      -1.809   5.143 -21.011  1.00  0.60           H  
ATOM    227 3HG2 VAL A  15      -1.354   4.073 -19.669  1.00  0.60           H  
ATOM    228  N   GLN A  16       1.118   1.416 -22.616  1.00  0.60           N  
ATOM    229  CA  GLN A  16       2.003   0.745 -23.567  1.00  0.60           C  
ATOM    230  C   GLN A  16       1.201  -0.218 -24.451  1.00  0.60           C  
ATOM    231  O   GLN A  16       1.417  -0.296 -25.671  1.00  0.60           O  
ATOM    232  CB  GLN A  16       3.092  -0.017 -22.800  1.00  0.60           C  
ATOM    233  CG  GLN A  16       4.099   0.883 -22.107  1.00  0.60           C  
ATOM    234  CD  GLN A  16       5.076   0.110 -21.235  1.00  0.60           C  
ATOM    235  OE1 GLN A  16       4.839  -1.045 -20.864  1.00  0.60           O  
ATOM    236  NE2 GLN A  16       6.188   0.752 -20.895  1.00  0.60           N  
ATOM    237  H   GLN A  16       1.273   1.313 -21.612  1.00  0.60           H  
ATOM    238  HA  GLN A  16       2.467   1.494 -24.204  1.00  0.60           H  
ATOM    239 1HB  GLN A  16       2.623  -0.640 -22.037  1.00  0.60           H  
ATOM    240 2HB  GLN A  16       3.626  -0.676 -23.481  1.00  0.60           H  
ATOM    241 1HG  GLN A  16       4.669   1.416 -22.865  1.00  0.60           H  
ATOM    242 2HG  GLN A  16       3.563   1.591 -21.480  1.00  0.60           H  
ATOM    243 1HE2 GLN A  16       6.871   0.300 -20.321  1.00  0.60           H  
ATOM    244 2HE2 GLN A  16       6.339   1.688 -21.212  1.00  0.60           H  
ATOM    245  N   TYR A  17       0.242  -0.914 -23.839  1.00  0.60           N  
ATOM    246  CA  TYR A  17      -0.653  -1.819 -24.545  1.00  0.60           C  
ATOM    247  C   TYR A  17      -1.439  -1.085 -25.619  1.00  0.60           C  
ATOM    248  O   TYR A  17      -1.454  -1.484 -26.786  1.00  0.60           O  
ATOM    249  CB  TYR A  17      -1.600  -2.456 -23.545  1.00  0.60           C  
ATOM    250  CG  TYR A  17      -2.684  -3.288 -24.101  1.00  0.60           C  
ATOM    251  CD1 TYR A  17      -2.456  -4.592 -24.478  1.00  0.60           C  
ATOM    252  CD2 TYR A  17      -3.940  -2.730 -24.225  1.00  0.60           C  
ATOM    253  CE1 TYR A  17      -3.496  -5.345 -24.968  1.00  0.60           C  
ATOM    254  CE2 TYR A  17      -4.967  -3.464 -24.721  1.00  0.60           C  
ATOM    255  CZ  TYR A  17      -4.757  -4.780 -25.091  1.00  0.60           C  
ATOM    256  OH  TYR A  17      -5.789  -5.542 -25.582  1.00  0.60           O  
ATOM    257  H   TYR A  17       0.136  -0.824 -22.826  1.00  0.60           H  
ATOM    258  HA  TYR A  17      -0.057  -2.594 -25.026  1.00  0.60           H  
ATOM    259 1HB  TYR A  17      -1.021  -3.065 -22.885  1.00  0.60           H  
ATOM    260 2HB  TYR A  17      -2.052  -1.700 -22.945  1.00  0.60           H  
ATOM    261  HD1 TYR A  17      -1.463  -5.028 -24.374  1.00  0.60           H  
ATOM    262  HD2 TYR A  17      -4.105  -1.697 -23.925  1.00  0.60           H  
ATOM    263  HE1 TYR A  17      -3.329  -6.383 -25.255  1.00  0.60           H  
ATOM    264  HE2 TYR A  17      -5.936  -3.009 -24.816  1.00  0.60           H  
ATOM    265  HH  TYR A  17      -5.508  -6.462 -25.621  1.00  0.60           H  
ATOM    266  N   LEU A  18      -2.076   0.008 -25.229  1.00  0.60           N  
ATOM    267  CA  LEU A  18      -2.904   0.756 -26.145  1.00  0.60           C  
ATOM    268  C   LEU A  18      -2.076   1.292 -27.301  1.00  0.60           C  
ATOM    269  O   LEU A  18      -2.509   1.224 -28.454  1.00  0.60           O  
ATOM    270  CB  LEU A  18      -3.565   1.879 -25.369  1.00  0.60           C  
ATOM    271  CG  LEU A  18      -4.602   1.441 -24.355  1.00  0.60           C  
ATOM    272  CD1 LEU A  18      -4.952   2.615 -23.494  1.00  0.60           C  
ATOM    273  CD2 LEU A  18      -5.807   0.904 -25.056  1.00  0.60           C  
ATOM    274  H   LEU A  18      -2.014   0.304 -24.255  1.00  0.60           H  
ATOM    275  HA  LEU A  18      -3.672   0.093 -26.539  1.00  0.60           H  
ATOM    276 1HB  LEU A  18      -2.784   2.400 -24.817  1.00  0.60           H  
ATOM    277 2HB  LEU A  18      -4.034   2.567 -26.052  1.00  0.60           H  
ATOM    278  HG  LEU A  18      -4.198   0.667 -23.734  1.00  0.60           H  
ATOM    279 1HD1 LEU A  18      -5.668   2.315 -22.742  1.00  0.60           H  
ATOM    280 2HD1 LEU A  18      -4.046   2.963 -23.006  1.00  0.60           H  
ATOM    281 3HD1 LEU A  18      -5.366   3.412 -24.109  1.00  0.60           H  
ATOM    282 1HD2 LEU A  18      -6.521   0.596 -24.307  1.00  0.60           H  
ATOM    283 2HD2 LEU A  18      -6.243   1.679 -25.689  1.00  0.60           H  
ATOM    284 3HD2 LEU A  18      -5.527   0.048 -25.670  1.00  0.60           H  
ATOM    285  N   LYS A  19      -0.855   1.748 -27.028  1.00  0.61           N  
ATOM    286  CA  LYS A  19      -0.015   2.220 -28.117  1.00  0.61           C  
ATOM    287  C   LYS A  19       0.332   1.060 -29.064  1.00  0.61           C  
ATOM    288  O   LYS A  19       0.293   1.213 -30.290  1.00  0.61           O  
ATOM    289  CB  LYS A  19       1.246   2.890 -27.565  1.00  0.61           C  
ATOM    290  CG  LYS A  19       0.985   4.252 -26.897  1.00  0.61           C  
ATOM    291  CD  LYS A  19       2.270   4.859 -26.357  1.00  0.61           C  
ATOM    292  CE  LYS A  19       2.032   6.226 -25.729  1.00  0.61           C  
ATOM    293  NZ  LYS A  19       3.297   6.817 -25.197  1.00  0.61           N  
ATOM    294  H   LYS A  19      -0.524   1.802 -26.063  1.00  0.61           H  
ATOM    295  HA  LYS A  19      -0.574   2.965 -28.685  1.00  0.61           H  
ATOM    296 1HB  LYS A  19       1.701   2.234 -26.819  1.00  0.61           H  
ATOM    297 2HB  LYS A  19       1.966   3.032 -28.367  1.00  0.61           H  
ATOM    298 1HG  LYS A  19       0.538   4.932 -27.624  1.00  0.61           H  
ATOM    299 2HG  LYS A  19       0.280   4.118 -26.077  1.00  0.61           H  
ATOM    300 1HD  LYS A  19       2.683   4.192 -25.597  1.00  0.61           H  
ATOM    301 2HD  LYS A  19       2.995   4.957 -27.163  1.00  0.61           H  
ATOM    302 1HE  LYS A  19       1.613   6.896 -26.480  1.00  0.61           H  
ATOM    303 2HE  LYS A  19       1.323   6.127 -24.916  1.00  0.61           H  
ATOM    304 1HZ  LYS A  19       3.104   7.721 -24.789  1.00  0.61           H  
ATOM    305 2HZ  LYS A  19       3.685   6.206 -24.491  1.00  0.61           H  
ATOM    306 3HZ  LYS A  19       3.962   6.925 -25.950  1.00  0.61           H  
ATOM    307  N   SER A  20       0.598  -0.130 -28.504  1.00  0.61           N  
ATOM    308  CA  SER A  20       0.942  -1.317 -29.293  1.00  0.61           C  
ATOM    309  C   SER A  20      -0.227  -1.771 -30.176  1.00  0.61           C  
ATOM    310  O   SER A  20      -0.029  -2.378 -31.232  1.00  0.61           O  
ATOM    311  CB  SER A  20       1.359  -2.448 -28.373  1.00  0.61           C  
ATOM    312  OG  SER A  20       2.530  -2.116 -27.669  1.00  0.61           O  
ATOM    313  H   SER A  20       0.615  -0.211 -27.486  1.00  0.61           H  
ATOM    314  HA  SER A  20       1.783  -1.065 -29.939  1.00  0.61           H  
ATOM    315 1HB  SER A  20       0.560  -2.665 -27.672  1.00  0.61           H  
ATOM    316 2HB  SER A  20       1.528  -3.346 -28.962  1.00  0.61           H  
ATOM    317  HG  SER A  20       2.269  -1.396 -27.048  1.00  0.61           H  
ATOM    318  N   LYS A  21      -1.445  -1.421 -29.759  1.00  0.61           N  
ATOM    319  CA  LYS A  21      -2.685  -1.734 -30.467  1.00  0.61           C  
ATOM    320  C   LYS A  21      -3.131  -0.592 -31.390  1.00  0.61           C  
ATOM    321  O   LYS A  21      -4.271  -0.581 -31.881  1.00  0.61           O  
ATOM    322  CB  LYS A  21      -3.797  -2.096 -29.485  1.00  0.61           C  
ATOM    323  CG  LYS A  21      -3.516  -3.348 -28.641  1.00  0.61           C  
ATOM    324  CD  LYS A  21      -3.396  -4.585 -29.510  1.00  0.61           C  
ATOM    325  CE  LYS A  21      -3.210  -5.838 -28.674  1.00  0.61           C  
ATOM    326  NZ  LYS A  21      -3.025  -7.050 -29.531  1.00  0.61           N  
ATOM    327  H   LYS A  21      -1.514  -0.959 -28.850  1.00  0.61           H  
ATOM    328  HA  LYS A  21      -2.501  -2.604 -31.096  1.00  0.61           H  
ATOM    329 1HB  LYS A  21      -3.921  -1.279 -28.782  1.00  0.61           H  
ATOM    330 2HB  LYS A  21      -4.735  -2.231 -30.015  1.00  0.61           H  
ATOM    331 1HG  LYS A  21      -2.586  -3.222 -28.096  1.00  0.61           H  
ATOM    332 2HG  LYS A  21      -4.319  -3.488 -27.918  1.00  0.61           H  
ATOM    333 1HD  LYS A  21      -4.294  -4.694 -30.118  1.00  0.61           H  
ATOM    334 2HD  LYS A  21      -2.538  -4.473 -30.175  1.00  0.61           H  
ATOM    335 1HE  LYS A  21      -2.335  -5.715 -28.036  1.00  0.61           H  
ATOM    336 2HE  LYS A  21      -4.088  -5.981 -28.044  1.00  0.61           H  
ATOM    337 1HZ  LYS A  21      -2.904  -7.864 -28.946  1.00  0.61           H  
ATOM    338 2HZ  LYS A  21      -3.838  -7.176 -30.119  1.00  0.61           H  
ATOM    339 3HZ  LYS A  21      -2.206  -6.927 -30.111  1.00  0.61           H  
ATOM    340  N   LYS A  22      -2.220   0.359 -31.629  1.00  0.61           N  
ATOM    341  CA  LYS A  22      -2.391   1.521 -32.498  1.00  0.61           C  
ATOM    342  C   LYS A  22      -3.403   2.562 -32.035  1.00  0.61           C  
ATOM    343  O   LYS A  22      -4.077   3.186 -32.857  1.00  0.61           O  
ATOM    344  CB  LYS A  22      -2.741   1.083 -33.927  1.00  0.61           C  
ATOM    345  CG  LYS A  22      -1.702   0.159 -34.571  1.00  0.61           C  
ATOM    346  CD  LYS A  22      -2.057  -0.157 -36.019  1.00  0.61           C  
ATOM    347  CE  LYS A  22      -1.043  -1.109 -36.645  1.00  0.61           C  
ATOM    348  NZ  LYS A  22      -1.405  -1.464 -38.047  1.00  0.61           N  
ATOM    349  H   LYS A  22      -1.317   0.298 -31.160  1.00  0.61           H  
ATOM    350  HA  LYS A  22      -1.425   2.026 -32.539  1.00  0.61           H  
ATOM    351 1HB  LYS A  22      -3.707   0.592 -33.952  1.00  0.61           H  
ATOM    352 2HB  LYS A  22      -2.819   1.969 -34.557  1.00  0.61           H  
ATOM    353 1HG  LYS A  22      -0.725   0.642 -34.539  1.00  0.61           H  
ATOM    354 2HG  LYS A  22      -1.640  -0.773 -34.009  1.00  0.61           H  
ATOM    355 1HD  LYS A  22      -3.046  -0.617 -36.058  1.00  0.61           H  
ATOM    356 2HD  LYS A  22      -2.082   0.765 -36.597  1.00  0.61           H  
ATOM    357 1HE  LYS A  22      -0.063  -0.635 -36.643  1.00  0.61           H  
ATOM    358 2HE  LYS A  22      -0.996  -2.021 -36.050  1.00  0.61           H  
ATOM    359 1HZ  LYS A  22      -0.711  -2.093 -38.425  1.00  0.61           H  
ATOM    360 2HZ  LYS A  22      -2.309  -1.914 -38.058  1.00  0.61           H  
ATOM    361 3HZ  LYS A  22      -1.440  -0.625 -38.609  1.00  0.61           H  
ATOM    362  N   PHE A  23      -3.457   2.800 -30.731  1.00  0.60           N  
ATOM    363  CA  PHE A  23      -4.270   3.879 -30.192  1.00  0.60           C  
ATOM    364  C   PHE A  23      -3.366   5.062 -29.891  1.00  0.60           C  
ATOM    365  O   PHE A  23      -2.261   4.889 -29.371  1.00  0.60           O  
ATOM    366  CB  PHE A  23      -4.908   3.504 -28.872  1.00  0.60           C  
ATOM    367  CG  PHE A  23      -6.037   2.502 -28.831  1.00  0.60           C  
ATOM    368  CD1 PHE A  23      -5.793   1.146 -28.827  1.00  0.60           C  
ATOM    369  CD2 PHE A  23      -7.352   2.932 -28.704  1.00  0.60           C  
ATOM    370  CE1 PHE A  23      -6.823   0.232 -28.720  1.00  0.60           C  
ATOM    371  CE2 PHE A  23      -8.383   2.018 -28.594  1.00  0.60           C  
ATOM    372  CZ  PHE A  23      -8.118   0.671 -28.602  1.00  0.60           C  
ATOM    373  H   PHE A  23      -2.918   2.226 -30.081  1.00  0.60           H  
ATOM    374  HA  PHE A  23      -5.026   4.180 -30.920  1.00  0.60           H  
ATOM    375 1HB  PHE A  23      -4.135   3.152 -28.223  1.00  0.60           H  
ATOM    376 2HB  PHE A  23      -5.274   4.409 -28.437  1.00  0.60           H  
ATOM    377  HD1 PHE A  23      -4.777   0.802 -28.909  1.00  0.60           H  
ATOM    378  HD2 PHE A  23      -7.564   4.004 -28.686  1.00  0.60           H  
ATOM    379  HE1 PHE A  23      -6.607  -0.835 -28.719  1.00  0.60           H  
ATOM    380  HE2 PHE A  23      -9.403   2.355 -28.494  1.00  0.60           H  
ATOM    381  HZ  PHE A  23      -8.935  -0.046 -28.511  1.00  0.60           H  
ATOM    382  N   LYS A  24      -3.834   6.266 -30.167  1.00  0.60           N  
ATOM    383  CA  LYS A  24      -3.069   7.445 -29.811  1.00  0.60           C  
ATOM    384  C   LYS A  24      -3.481   7.876 -28.426  1.00  0.60           C  
ATOM    385  O   LYS A  24      -4.667   8.019 -28.145  1.00  0.60           O  
ATOM    386  CB  LYS A  24      -3.282   8.576 -30.807  1.00  0.60           C  
ATOM    387  CG  LYS A  24      -2.434   9.811 -30.533  1.00  0.60           C  
ATOM    388  CD  LYS A  24      -2.652  10.888 -31.584  1.00  0.60           C  
ATOM    389  CE  LYS A  24      -1.844  12.136 -31.261  1.00  0.60           C  
ATOM    390  NZ  LYS A  24      -2.031  13.201 -32.288  1.00  0.60           N  
ATOM    391  H   LYS A  24      -4.746   6.371 -30.615  1.00  0.60           H  
ATOM    392  HA  LYS A  24      -2.008   7.192 -29.786  1.00  0.60           H  
ATOM    393 1HB  LYS A  24      -3.054   8.224 -31.814  1.00  0.60           H  
ATOM    394 2HB  LYS A  24      -4.331   8.875 -30.796  1.00  0.60           H  
ATOM    395 1HG  LYS A  24      -2.676  10.209 -29.549  1.00  0.60           H  
ATOM    396 2HG  LYS A  24      -1.383   9.528 -30.532  1.00  0.60           H  
ATOM    397 1HD  LYS A  24      -2.352  10.512 -32.563  1.00  0.60           H  
ATOM    398 2HD  LYS A  24      -3.709  11.149 -31.621  1.00  0.60           H  
ATOM    399 1HE  LYS A  24      -2.157  12.521 -30.290  1.00  0.60           H  
ATOM    400 2HE  LYS A  24      -0.787  11.874 -31.212  1.00  0.60           H  
ATOM    401 1HZ  LYS A  24      -1.480  14.011 -32.040  1.00  0.60           H  
ATOM    402 2HZ  LYS A  24      -1.733  12.855 -33.189  1.00  0.60           H  
ATOM    403 3HZ  LYS A  24      -3.006  13.459 -32.332  1.00  0.60           H  
ATOM    404  N   ILE A  25      -2.539   8.064 -27.530  1.00  0.60           N  
ATOM    405  CA  ILE A  25      -2.950   8.451 -26.192  1.00  0.60           C  
ATOM    406  C   ILE A  25      -3.042   9.959 -26.192  1.00  0.60           C  
ATOM    407  O   ILE A  25      -2.108  10.634 -26.631  1.00  0.60           O  
ATOM    408  CB  ILE A  25      -1.976   7.931 -25.139  1.00  0.60           C  
ATOM    409  CG1 ILE A  25      -1.824   6.418 -25.352  1.00  0.60           C  
ATOM    410  CG2 ILE A  25      -2.519   8.236 -23.735  1.00  0.60           C  
ATOM    411  CD1 ILE A  25      -3.077   5.633 -25.232  1.00  0.60           C  
ATOM    412  H   ILE A  25      -1.562   7.940 -27.765  1.00  0.60           H  
ATOM    413  HA  ILE A  25      -3.936   8.043 -25.976  1.00  0.60           H  
ATOM    414  HB  ILE A  25      -0.998   8.393 -25.272  1.00  0.60           H  
ATOM    415 1HG1 ILE A  25      -1.430   6.252 -26.355  1.00  0.60           H  
ATOM    416 2HG1 ILE A  25      -1.130   6.044 -24.663  1.00  0.60           H  
ATOM    417 1HG2 ILE A  25      -1.837   7.847 -22.981  1.00  0.60           H  
ATOM    418 2HG2 ILE A  25      -2.626   9.315 -23.606  1.00  0.60           H  
ATOM    419 3HG2 ILE A  25      -3.491   7.766 -23.625  1.00  0.60           H  
ATOM    420 1HD1 ILE A  25      -2.851   4.601 -25.414  1.00  0.60           H  
ATOM    421 2HD1 ILE A  25      -3.491   5.749 -24.233  1.00  0.60           H  
ATOM    422 3HD1 ILE A  25      -3.792   5.984 -25.968  1.00  0.60           H  
ATOM    423  N   ILE A  26      -4.186  10.482 -25.774  1.00  0.60           N  
ATOM    424  CA  ILE A  26      -4.411  11.912 -25.822  1.00  0.60           C  
ATOM    425  C   ILE A  26      -4.195  12.506 -24.436  1.00  0.60           C  
ATOM    426  O   ILE A  26      -3.447  13.473 -24.269  1.00  0.60           O  
ATOM    427  CB  ILE A  26      -5.846  12.192 -26.296  1.00  0.60           C  
ATOM    428  CG1 ILE A  26      -6.110  11.471 -27.644  1.00  0.60           C  
ATOM    429  CG2 ILE A  26      -6.049  13.671 -26.460  1.00  0.60           C  
ATOM    430  CD1 ILE A  26      -5.199  11.876 -28.757  1.00  0.60           C  
ATOM    431  H   ILE A  26      -4.922   9.877 -25.413  1.00  0.60           H  
ATOM    432  HA  ILE A  26      -3.706  12.365 -26.514  1.00  0.60           H  
ATOM    433  HB  ILE A  26      -6.558  11.804 -25.566  1.00  0.60           H  
ATOM    434 1HG1 ILE A  26      -5.994  10.397 -27.487  1.00  0.60           H  
ATOM    435 2HG1 ILE A  26      -7.132  11.661 -27.947  1.00  0.60           H  
ATOM    436 1HG2 ILE A  26      -7.053  13.860 -26.796  1.00  0.60           H  
ATOM    437 2HG2 ILE A  26      -5.882  14.166 -25.517  1.00  0.60           H  
ATOM    438 3HG2 ILE A  26      -5.345  14.053 -27.197  1.00  0.60           H  
ATOM    439 1HD1 ILE A  26      -5.447  11.315 -29.653  1.00  0.60           H  
ATOM    440 2HD1 ILE A  26      -5.311  12.940 -28.951  1.00  0.60           H  
ATOM    441 3HD1 ILE A  26      -4.174  11.666 -28.470  1.00  0.60           H  
ATOM    442  N   LYS A  27      -4.871  11.930 -23.444  1.00  0.60           N  
ATOM    443  CA  LYS A  27      -4.744  12.389 -22.063  1.00  0.60           C  
ATOM    444  C   LYS A  27      -4.673  11.258 -21.063  1.00  0.60           C  
ATOM    445  O   LYS A  27      -5.221  10.175 -21.255  1.00  0.60           O  
ATOM    446  CB  LYS A  27      -5.865  13.332 -21.620  1.00  0.60           C  
ATOM    447  CG  LYS A  27      -5.890  14.687 -22.272  1.00  0.60           C  
ATOM    448  CD  LYS A  27      -6.923  15.581 -21.610  1.00  0.60           C  
ATOM    449  CE  LYS A  27      -6.953  16.962 -22.257  1.00  0.60           C  
ATOM    450  NZ  LYS A  27      -5.691  17.723 -22.004  1.00  0.60           N  
ATOM    451  H   LYS A  27      -5.463  11.130 -23.661  1.00  0.60           H  
ATOM    452  HA  LYS A  27      -3.807  12.941 -21.981  1.00  0.60           H  
ATOM    453 1HB  LYS A  27      -6.818  12.864 -21.817  1.00  0.60           H  
ATOM    454 2HB  LYS A  27      -5.801  13.484 -20.540  1.00  0.60           H  
ATOM    455 1HG  LYS A  27      -4.902  15.147 -22.211  1.00  0.60           H  
ATOM    456 2HG  LYS A  27      -6.157  14.578 -23.311  1.00  0.60           H  
ATOM    457 1HD  LYS A  27      -7.907  15.119 -21.674  1.00  0.60           H  
ATOM    458 2HD  LYS A  27      -6.670  15.693 -20.555  1.00  0.60           H  
ATOM    459 1HE  LYS A  27      -7.080  16.850 -23.333  1.00  0.60           H  
ATOM    460 2HE  LYS A  27      -7.797  17.526 -21.857  1.00  0.60           H  
ATOM    461 1HZ  LYS A  27      -5.749  18.629 -22.450  1.00  0.60           H  
ATOM    462 2HZ  LYS A  27      -5.563  17.846 -21.009  1.00  0.60           H  
ATOM    463 3HZ  LYS A  27      -4.905  17.211 -22.383  1.00  0.60           H  
ATOM    464  N   ARG A  28      -4.021  11.533 -19.956  1.00  0.61           N  
ATOM    465  CA  ARG A  28      -3.983  10.595 -18.851  1.00  0.61           C  
ATOM    466  C   ARG A  28      -4.483  11.329 -17.613  1.00  0.61           C  
ATOM    467  O   ARG A  28      -4.235  12.527 -17.473  1.00  0.61           O  
ATOM    468  CB  ARG A  28      -2.573  10.047 -18.686  1.00  0.61           C  
ATOM    469  CG  ARG A  28      -2.082   9.188 -19.876  1.00  0.61           C  
ATOM    470  CD  ARG A  28      -0.656   8.801 -19.757  1.00  0.61           C  
ATOM    471  NE  ARG A  28      -0.427   7.966 -18.609  1.00  0.61           N  
ATOM    472  CZ  ARG A  28       0.757   7.423 -18.264  1.00  0.61           C  
ATOM    473  NH1 ARG A  28       1.833   7.612 -18.998  1.00  0.61           N  
ATOM    474  NH2 ARG A  28       0.811   6.692 -17.187  1.00  0.61           N  
ATOM    475  H   ARG A  28      -3.558  12.426 -19.861  1.00  0.61           H  
ATOM    476  HA  ARG A  28      -4.653   9.763 -19.055  1.00  0.61           H  
ATOM    477 1HB  ARG A  28      -1.875  10.868 -18.555  1.00  0.61           H  
ATOM    478 2HB  ARG A  28      -2.532   9.441 -17.790  1.00  0.61           H  
ATOM    479 1HG  ARG A  28      -2.681   8.274 -19.923  1.00  0.61           H  
ATOM    480 2HG  ARG A  28      -2.200   9.740 -20.804  1.00  0.61           H  
ATOM    481 1HD  ARG A  28      -0.357   8.245 -20.646  1.00  0.61           H  
ATOM    482 2HD  ARG A  28      -0.040   9.692 -19.659  1.00  0.61           H  
ATOM    483  HE  ARG A  28      -1.229   7.777 -17.983  1.00  0.61           H  
ATOM    484 1HH1 ARG A  28       1.784   8.177 -19.831  1.00  0.61           H  
ATOM    485 2HH1 ARG A  28       2.710   7.191 -18.722  1.00  0.61           H  
ATOM    486 1HH2 ARG A  28      -0.032   6.557 -16.630  1.00  0.61           H  
ATOM    487 2HH2 ARG A  28       1.666   6.247 -16.889  1.00  0.61           H  
ATOM    488  N   ASN A  29      -5.188  10.624 -16.727  1.00  0.62           N  
ATOM    489  CA  ASN A  29      -5.741  11.211 -15.506  1.00  0.62           C  
ATOM    490  C   ASN A  29      -6.653  12.418 -15.776  1.00  0.62           C  
ATOM    491  O   ASN A  29      -6.439  13.511 -15.241  1.00  0.62           O  
ATOM    492  CB  ASN A  29      -4.643  11.588 -14.540  1.00  0.62           C  
ATOM    493  CG  ASN A  29      -3.849  10.409 -14.044  1.00  0.62           C  
ATOM    494  OD1 ASN A  29      -4.409   9.384 -13.644  1.00  0.62           O  
ATOM    495  ND2 ASN A  29      -2.545  10.539 -14.062  1.00  0.62           N  
ATOM    496  H   ASN A  29      -5.360   9.641 -16.915  1.00  0.62           H  
ATOM    497  HA  ASN A  29      -6.369  10.453 -15.026  1.00  0.62           H  
ATOM    498 1HB  ASN A  29      -3.963  12.303 -14.998  1.00  0.62           H  
ATOM    499 2HB  ASN A  29      -5.092  12.081 -13.677  1.00  0.62           H  
ATOM    500 1HD2 ASN A  29      -1.961   9.787 -13.742  1.00  0.62           H  
ATOM    501 2HD2 ASN A  29      -2.132  11.386 -14.394  1.00  0.62           H  
ATOM    502  N   PHE A  30      -7.647  12.245 -16.644  1.00  0.62           N  
ATOM    503  CA  PHE A  30      -8.562  13.337 -16.953  1.00  0.62           C  
ATOM    504  C   PHE A  30      -9.589  13.535 -15.864  1.00  0.62           C  
ATOM    505  O   PHE A  30     -10.450  12.683 -15.654  1.00  0.62           O  
ATOM    506  CB  PHE A  30      -9.304  13.099 -18.258  1.00  0.62           C  
ATOM    507  CG  PHE A  30     -10.347  14.165 -18.516  1.00  0.62           C  
ATOM    508  CD1 PHE A  30     -10.005  15.420 -18.983  1.00  0.62           C  
ATOM    509  CD2 PHE A  30     -11.694  13.899 -18.244  1.00  0.62           C  
ATOM    510  CE1 PHE A  30     -10.980  16.389 -19.175  1.00  0.62           C  
ATOM    511  CE2 PHE A  30     -12.659  14.862 -18.433  1.00  0.62           C  
ATOM    512  CZ  PHE A  30     -12.304  16.110 -18.896  1.00  0.62           C  
ATOM    513  H   PHE A  30      -7.811  11.316 -17.031  1.00  0.62           H  
ATOM    514  HA  PHE A  30      -7.980  14.253 -17.047  1.00  0.62           H  
ATOM    515 1HB  PHE A  30      -8.593  13.097 -19.082  1.00  0.62           H  
ATOM    516 2HB  PHE A  30      -9.789  12.130 -18.233  1.00  0.62           H  
ATOM    517  HD1 PHE A  30      -8.962  15.644 -19.191  1.00  0.62           H  
ATOM    518  HD2 PHE A  30     -11.976  12.914 -17.869  1.00  0.62           H  
ATOM    519  HE1 PHE A  30     -10.700  17.373 -19.540  1.00  0.62           H  
ATOM    520  HE2 PHE A  30     -13.704  14.645 -18.215  1.00  0.62           H  
ATOM    521  HZ  PHE A  30     -13.070  16.872 -19.042  1.00  0.62           H  
ATOM    522  N   TYR A  31      -9.483  14.650 -15.157  1.00  0.63           N  
ATOM    523  CA  TYR A  31     -10.365  14.932 -14.034  1.00  0.63           C  
ATOM    524  C   TYR A  31     -11.317  16.087 -14.286  1.00  0.63           C  
ATOM    525  O   TYR A  31     -10.915  17.139 -14.796  1.00  0.63           O  
ATOM    526  CB  TYR A  31      -9.554  15.225 -12.779  1.00  0.63           C  
ATOM    527  CG  TYR A  31     -10.421  15.633 -11.606  1.00  0.63           C  
ATOM    528  CD1 TYR A  31     -11.133  14.678 -10.914  1.00  0.63           C  
ATOM    529  CD2 TYR A  31     -10.509  16.969 -11.235  1.00  0.63           C  
ATOM    530  CE1 TYR A  31     -11.938  15.039  -9.857  1.00  0.63           C  
ATOM    531  CE2 TYR A  31     -11.315  17.337 -10.175  1.00  0.63           C  
ATOM    532  CZ  TYR A  31     -12.028  16.378  -9.486  1.00  0.63           C  
ATOM    533  OH  TYR A  31     -12.832  16.745  -8.428  1.00  0.63           O  
ATOM    534  H   TYR A  31      -8.750  15.307 -15.390  1.00  0.63           H  
ATOM    535  HA  TYR A  31     -10.976  14.050 -13.845  1.00  0.63           H  
ATOM    536 1HB  TYR A  31      -8.987  14.332 -12.495  1.00  0.63           H  
ATOM    537 2HB  TYR A  31      -8.842  16.022 -12.978  1.00  0.63           H  
ATOM    538  HD1 TYR A  31     -11.064  13.644 -11.210  1.00  0.63           H  
ATOM    539  HD2 TYR A  31      -9.949  17.725 -11.783  1.00  0.63           H  
ATOM    540  HE1 TYR A  31     -12.501  14.277  -9.321  1.00  0.63           H  
ATOM    541  HE2 TYR A  31     -11.387  18.384  -9.884  1.00  0.63           H  
ATOM    542  HH  TYR A  31     -13.299  15.973  -8.099  1.00  0.63           H  
ATOM    543  N   THR A  32     -12.579  15.885 -13.922  1.00  0.65           N  
ATOM    544  CA  THR A  32     -13.577  16.933 -14.020  1.00  0.65           C  
ATOM    545  C   THR A  32     -14.613  16.865 -12.884  1.00  0.65           C  
ATOM    546  O   THR A  32     -14.521  16.045 -11.971  1.00  0.65           O  
ATOM    547  CB  THR A  32     -14.260  16.921 -15.401  1.00  0.65           C  
ATOM    548  OG1 THR A  32     -15.057  18.109 -15.535  1.00  0.65           O  
ATOM    549  CG2 THR A  32     -15.125  15.692 -15.589  1.00  0.65           C  
ATOM    550  H   THR A  32     -12.844  14.976 -13.538  1.00  0.65           H  
ATOM    551  HA  THR A  32     -13.063  17.889 -13.927  1.00  0.65           H  
ATOM    552  HB  THR A  32     -13.493  16.925 -16.175  1.00  0.65           H  
ATOM    553  HG1 THR A  32     -14.471  18.863 -15.667  1.00  0.65           H  
ATOM    554 1HG2 THR A  32     -15.567  15.738 -16.574  1.00  0.65           H  
ATOM    555 2HG2 THR A  32     -14.505  14.795 -15.502  1.00  0.65           H  
ATOM    556 3HG2 THR A  32     -15.903  15.654 -14.852  1.00  0.65           H  
ATOM    557  N   LYS A  33     -15.638  17.705 -12.989  1.00  0.66           N  
ATOM    558  CA  LYS A  33     -16.701  17.844 -11.992  1.00  0.66           C  
ATOM    559  C   LYS A  33     -17.374  16.538 -11.593  1.00  0.66           C  
ATOM    560  O   LYS A  33     -17.778  16.366 -10.444  1.00  0.66           O  
ATOM    561  CB  LYS A  33     -17.779  18.803 -12.495  1.00  0.66           C  
ATOM    562  CG  LYS A  33     -18.932  19.010 -11.526  1.00  0.66           C  
ATOM    563  CD  LYS A  33     -19.921  20.046 -12.044  1.00  0.66           C  
ATOM    564  CE  LYS A  33     -21.093  20.212 -11.087  1.00  0.66           C  
ATOM    565  NZ  LYS A  33     -22.052  21.256 -11.551  1.00  0.66           N  
ATOM    566  H   LYS A  33     -15.653  18.278 -13.818  1.00  0.66           H  
ATOM    567  HA  LYS A  33     -16.258  18.268 -11.091  1.00  0.66           H  
ATOM    568 1HB  LYS A  33     -17.335  19.774 -12.708  1.00  0.66           H  
ATOM    569 2HB  LYS A  33     -18.195  18.420 -13.428  1.00  0.66           H  
ATOM    570 1HG  LYS A  33     -19.457  18.060 -11.395  1.00  0.66           H  
ATOM    571 2HG  LYS A  33     -18.548  19.330 -10.559  1.00  0.66           H  
ATOM    572 1HD  LYS A  33     -19.417  21.005 -12.162  1.00  0.66           H  
ATOM    573 2HD  LYS A  33     -20.298  19.731 -13.015  1.00  0.66           H  
ATOM    574 1HE  LYS A  33     -21.618  19.261 -11.003  1.00  0.66           H  
ATOM    575 2HE  LYS A  33     -20.713  20.494 -10.105  1.00  0.66           H  
ATOM    576 1HZ  LYS A  33     -22.812  21.334 -10.890  1.00  0.66           H  
ATOM    577 2HZ  LYS A  33     -21.574  22.144 -11.622  1.00  0.66           H  
ATOM    578 3HZ  LYS A  33     -22.418  20.999 -12.456  1.00  0.66           H  
ATOM    579  N   PHE A  34     -17.532  15.636 -12.545  1.00  0.67           N  
ATOM    580  CA  PHE A  34     -18.259  14.412 -12.301  1.00  0.67           C  
ATOM    581  C   PHE A  34     -17.386  13.182 -12.077  1.00  0.67           C  
ATOM    582  O   PHE A  34     -17.921  12.077 -11.947  1.00  0.67           O  
ATOM    583  CB  PHE A  34     -19.131  14.137 -13.507  1.00  0.67           C  
ATOM    584  CG  PHE A  34     -20.047  15.249 -13.797  1.00  0.67           C  
ATOM    585  CD1 PHE A  34     -19.781  16.079 -14.867  1.00  0.67           C  
ATOM    586  CD2 PHE A  34     -21.146  15.505 -13.007  1.00  0.67           C  
ATOM    587  CE1 PHE A  34     -20.603  17.139 -15.154  1.00  0.67           C  
ATOM    588  CE2 PHE A  34     -21.974  16.568 -13.288  1.00  0.67           C  
ATOM    589  CZ  PHE A  34     -21.701  17.385 -14.366  1.00  0.67           C  
ATOM    590  H   PHE A  34     -17.154  15.820 -13.459  1.00  0.67           H  
ATOM    591  HA  PHE A  34     -18.885  14.556 -11.421  1.00  0.67           H  
ATOM    592 1HB  PHE A  34     -18.502  13.968 -14.387  1.00  0.67           H  
ATOM    593 2HB  PHE A  34     -19.719  13.235 -13.343  1.00  0.67           H  
ATOM    594  HD1 PHE A  34     -18.906  15.879 -15.488  1.00  0.67           H  
ATOM    595  HD2 PHE A  34     -21.353  14.859 -12.155  1.00  0.67           H  
ATOM    596  HE1 PHE A  34     -20.384  17.784 -16.004  1.00  0.67           H  
ATOM    597  HE2 PHE A  34     -22.842  16.764 -12.661  1.00  0.67           H  
ATOM    598  HZ  PHE A  34     -22.355  18.226 -14.591  1.00  0.67           H  
ATOM    599  N   GLY A  35     -16.062  13.333 -12.028  1.00  0.68           N  
ATOM    600  CA  GLY A  35     -15.247  12.126 -11.885  1.00  0.68           C  
ATOM    601  C   GLY A  35     -13.897  12.174 -12.594  1.00  0.68           C  
ATOM    602  O   GLY A  35     -13.352  13.245 -12.882  1.00  0.68           O  
ATOM    603  H   GLY A  35     -15.628  14.256 -12.083  1.00  0.68           H  
ATOM    604 1HA  GLY A  35     -15.084  11.937 -10.824  1.00  0.68           H  
ATOM    605 2HA  GLY A  35     -15.807  11.274 -12.267  1.00  0.68           H  
ATOM    606  N   GLU A  36     -13.334  10.986 -12.832  1.00  0.67           N  
ATOM    607  CA  GLU A  36     -12.001  10.884 -13.406  1.00  0.67           C  
ATOM    608  C   GLU A  36     -11.857   9.695 -14.354  1.00  0.67           C  
ATOM    609  O   GLU A  36     -12.354   8.599 -14.073  1.00  0.67           O  
ATOM    610  CB  GLU A  36     -10.987  10.761 -12.272  1.00  0.67           C  
ATOM    611  CG  GLU A  36      -9.516  10.860 -12.669  1.00  0.67           C  
ATOM    612  CD  GLU A  36      -8.603  10.859 -11.459  1.00  0.67           C  
ATOM    613  OE1 GLU A  36      -9.107  10.799 -10.362  1.00  0.67           O  
ATOM    614  OE2 GLU A  36      -7.413  10.934 -11.630  1.00  0.67           O  
ATOM    615  H   GLU A  36     -13.838  10.144 -12.599  1.00  0.67           H  
ATOM    616  HA  GLU A  36     -11.807  11.790 -13.965  1.00  0.67           H  
ATOM    617 1HB  GLU A  36     -11.188  11.508 -11.522  1.00  0.67           H  
ATOM    618 2HB  GLU A  36     -11.116   9.792 -11.793  1.00  0.67           H  
ATOM    619 1HG  GLU A  36      -9.253  10.017 -13.311  1.00  0.67           H  
ATOM    620 2HG  GLU A  36      -9.361  11.776 -13.239  1.00  0.67           H  
ATOM    621  N   ILE A  37     -11.170   9.924 -15.476  1.00  0.65           N  
ATOM    622  CA  ILE A  37     -10.890   8.877 -16.454  1.00  0.65           C  
ATOM    623  C   ILE A  37      -9.390   8.640 -16.557  1.00  0.65           C  
ATOM    624  O   ILE A  37      -8.607   9.553 -16.851  1.00  0.65           O  
ATOM    625  CB  ILE A  37     -11.460   9.247 -17.818  1.00  0.65           C  
ATOM    626  CG1 ILE A  37     -12.940   9.454 -17.667  1.00  0.65           C  
ATOM    627  CG2 ILE A  37     -11.150   8.164 -18.868  1.00  0.65           C  
ATOM    628  CD1 ILE A  37     -13.553   9.975 -18.877  1.00  0.65           C  
ATOM    629  H   ILE A  37     -10.823  10.869 -15.637  1.00  0.65           H  
ATOM    630  HA  ILE A  37     -11.358   7.950 -16.122  1.00  0.65           H  
ATOM    631  HB  ILE A  37     -11.030  10.186 -18.142  1.00  0.65           H  
ATOM    632 1HG1 ILE A  37     -13.382   8.514 -17.395  1.00  0.65           H  
ATOM    633 2HG1 ILE A  37     -13.134  10.161 -16.865  1.00  0.65           H  
ATOM    634 1HG2 ILE A  37     -11.561   8.455 -19.828  1.00  0.65           H  
ATOM    635 2HG2 ILE A  37     -10.074   8.044 -18.967  1.00  0.65           H  
ATOM    636 3HG2 ILE A  37     -11.589   7.212 -18.559  1.00  0.65           H  
ATOM    637 1HD1 ILE A  37     -14.607  10.084 -18.762  1.00  0.65           H  
ATOM    638 2HD1 ILE A  37     -13.110  10.938 -19.142  1.00  0.65           H  
ATOM    639 3HD1 ILE A  37     -13.369   9.283 -19.612  1.00  0.65           H  
ATOM    640  N   ASP A  38      -8.982   7.408 -16.311  1.00  0.63           N  
ATOM    641  CA  ASP A  38      -7.567   7.085 -16.294  1.00  0.63           C  
ATOM    642  C   ASP A  38      -6.868   7.377 -17.620  1.00  0.63           C  
ATOM    643  O   ASP A  38      -5.864   8.091 -17.647  1.00  0.63           O  
ATOM    644  CB  ASP A  38      -7.426   5.607 -15.965  1.00  0.63           C  
ATOM    645  CG  ASP A  38      -7.793   5.282 -14.527  1.00  0.63           C  
ATOM    646  OD1 ASP A  38      -7.777   6.158 -13.703  1.00  0.63           O  
ATOM    647  OD2 ASP A  38      -8.171   4.161 -14.283  1.00  0.63           O  
ATOM    648  H   ASP A  38      -9.665   6.689 -16.113  1.00  0.63           H  
ATOM    649  HA  ASP A  38      -7.088   7.676 -15.513  1.00  0.63           H  
ATOM    650 1HB  ASP A  38      -8.041   5.017 -16.625  1.00  0.63           H  
ATOM    651 2HB  ASP A  38      -6.388   5.304 -16.133  1.00  0.63           H  
ATOM    652  N   ILE A  39      -7.411   6.866 -18.726  1.00  0.61           N  
ATOM    653  CA  ILE A  39      -6.792   7.112 -20.027  1.00  0.61           C  
ATOM    654  C   ILE A  39      -7.795   7.545 -21.101  1.00  0.61           C  
ATOM    655  O   ILE A  39      -8.859   6.937 -21.256  1.00  0.61           O  
ATOM    656  CB  ILE A  39      -6.040   5.855 -20.534  1.00  0.61           C  
ATOM    657  CG1 ILE A  39      -4.943   5.389 -19.551  1.00  0.61           C  
ATOM    658  CG2 ILE A  39      -5.438   6.114 -21.914  1.00  0.61           C  
ATOM    659  CD1 ILE A  39      -4.368   4.037 -19.923  1.00  0.61           C  
ATOM    660  H   ILE A  39      -8.241   6.274 -18.657  1.00  0.61           H  
ATOM    661  HA  ILE A  39      -6.067   7.916 -19.918  1.00  0.61           H  
ATOM    662  HB  ILE A  39      -6.725   5.042 -20.610  1.00  0.61           H  
ATOM    663 1HG1 ILE A  39      -4.138   6.127 -19.521  1.00  0.61           H  
ATOM    664 2HG1 ILE A  39      -5.360   5.290 -18.558  1.00  0.61           H  
ATOM    665 1HG2 ILE A  39      -4.935   5.224 -22.259  1.00  0.61           H  
ATOM    666 2HG2 ILE A  39      -6.218   6.374 -22.621  1.00  0.61           H  
ATOM    667 3HG2 ILE A  39      -4.724   6.933 -21.839  1.00  0.61           H  
ATOM    668 1HD1 ILE A  39      -3.612   3.745 -19.193  1.00  0.61           H  
ATOM    669 2HD1 ILE A  39      -5.164   3.295 -19.935  1.00  0.61           H  
ATOM    670 3HD1 ILE A  39      -3.920   4.090 -20.906  1.00  0.61           H  
ATOM    671  N   ILE A  40      -7.466   8.595 -21.844  1.00  0.61           N  
ATOM    672  CA  ILE A  40      -8.278   8.974 -22.987  1.00  0.61           C  
ATOM    673  C   ILE A  40      -7.434   8.723 -24.218  1.00  0.61           C  
ATOM    674  O   ILE A  40      -6.350   9.309 -24.378  1.00  0.61           O  
ATOM    675  CB  ILE A  40      -8.763  10.425 -22.963  1.00  0.61           C  
ATOM    676  CG1 ILE A  40      -9.610  10.666 -21.720  1.00  0.61           C  
ATOM    677  CG2 ILE A  40      -9.583  10.718 -24.245  1.00  0.61           C  
ATOM    678  CD1 ILE A  40     -10.026  12.098 -21.541  1.00  0.61           C  
ATOM    679  H   ILE A  40      -6.614   9.107 -21.645  1.00  0.61           H  
ATOM    680  HA  ILE A  40      -9.154   8.333 -23.037  1.00  0.61           H  
ATOM    681  HB  ILE A  40      -7.909  11.092 -22.920  1.00  0.61           H  
ATOM    682 1HG1 ILE A  40     -10.481  10.043 -21.789  1.00  0.61           H  
ATOM    683 2HG1 ILE A  40      -9.048  10.365 -20.835  1.00  0.61           H  
ATOM    684 1HG2 ILE A  40      -9.924  11.745 -24.232  1.00  0.61           H  
ATOM    685 2HG2 ILE A  40      -8.961  10.554 -25.125  1.00  0.61           H  
ATOM    686 3HG2 ILE A  40     -10.446  10.047 -24.283  1.00  0.61           H  
ATOM    687 1HD1 ILE A  40     -10.640  12.186 -20.653  1.00  0.61           H  
ATOM    688 2HD1 ILE A  40      -9.152  12.731 -21.448  1.00  0.61           H  
ATOM    689 3HD1 ILE A  40     -10.594  12.412 -22.400  1.00  0.61           H  
ATOM    690  N   ALA A  41      -7.933   7.859 -25.087  1.00  0.62           N  
ATOM    691  CA  ALA A  41      -7.195   7.456 -26.268  1.00  0.62           C  
ATOM    692  C   ALA A  41      -8.018   7.646 -27.525  1.00  0.62           C  
ATOM    693  O   ALA A  41      -9.242   7.739 -27.475  1.00  0.62           O  
ATOM    694  CB  ALA A  41      -6.763   6.013 -26.140  1.00  0.62           C  
ATOM    695  H   ALA A  41      -8.842   7.433 -24.884  1.00  0.62           H  
ATOM    696  HA  ALA A  41      -6.315   8.088 -26.347  1.00  0.62           H  
ATOM    697 1HB  ALA A  41      -6.193   5.751 -27.007  1.00  0.62           H  
ATOM    698 2HB  ALA A  41      -6.150   5.893 -25.249  1.00  0.62           H  
ATOM    699 3HB  ALA A  41      -7.637   5.370 -26.064  1.00  0.62           H  
ATOM    700  N   PHE A  42      -7.357   7.720 -28.662  1.00  0.64           N  
ATOM    701  CA  PHE A  42      -8.065   7.887 -29.917  1.00  0.64           C  
ATOM    702  C   PHE A  42      -7.678   6.877 -30.981  1.00  0.64           C  
ATOM    703  O   PHE A  42      -6.496   6.596 -31.222  1.00  0.64           O  
ATOM    704  CB  PHE A  42      -7.835   9.300 -30.426  1.00  0.64           C  
ATOM    705  CG  PHE A  42      -8.429   9.600 -31.725  1.00  0.64           C  
ATOM    706  CD1 PHE A  42      -9.754   9.896 -31.834  1.00  0.64           C  
ATOM    707  CD2 PHE A  42      -7.641   9.619 -32.854  1.00  0.64           C  
ATOM    708  CE1 PHE A  42     -10.303  10.216 -33.039  1.00  0.64           C  
ATOM    709  CE2 PHE A  42      -8.181   9.931 -34.075  1.00  0.64           C  
ATOM    710  CZ  PHE A  42      -9.513  10.237 -34.168  1.00  0.64           C  
ATOM    711  H   PHE A  42      -6.343   7.682 -28.648  1.00  0.64           H  
ATOM    712  HA  PHE A  42      -9.132   7.766 -29.728  1.00  0.64           H  
ATOM    713 1HB  PHE A  42      -8.237  10.005 -29.705  1.00  0.64           H  
ATOM    714 2HB  PHE A  42      -6.767   9.480 -30.494  1.00  0.64           H  
ATOM    715  HD1 PHE A  42     -10.369   9.877 -30.944  1.00  0.64           H  
ATOM    716  HD2 PHE A  42      -6.577   9.385 -32.764  1.00  0.64           H  
ATOM    717  HE1 PHE A  42     -11.362  10.461 -33.098  1.00  0.64           H  
ATOM    718  HE2 PHE A  42      -7.552   9.947 -34.965  1.00  0.64           H  
ATOM    719  HZ  PHE A  42      -9.939  10.499 -35.132  1.00  0.64           H  
ATOM    720  N   LYS A  43      -8.703   6.303 -31.601  1.00  0.67           N  
ATOM    721  CA  LYS A  43      -8.528   5.356 -32.692  1.00  0.67           C  
ATOM    722  C   LYS A  43      -9.781   5.349 -33.560  1.00  0.67           C  
ATOM    723  O   LYS A  43     -10.891   5.263 -33.057  1.00  0.67           O  
ATOM    724  CB  LYS A  43      -8.238   3.954 -32.130  1.00  0.67           C  
ATOM    725  CG  LYS A  43      -7.924   2.887 -33.163  1.00  0.67           C  
ATOM    726  CD  LYS A  43      -7.488   1.572 -32.497  1.00  0.67           C  
ATOM    727  CE  LYS A  43      -7.242   0.497 -33.540  1.00  0.67           C  
ATOM    728  NZ  LYS A  43      -6.835  -0.808 -32.940  1.00  0.67           N  
ATOM    729  H   LYS A  43      -9.652   6.571 -31.328  1.00  0.67           H  
ATOM    730  HA  LYS A  43      -7.688   5.675 -33.307  1.00  0.67           H  
ATOM    731 1HB  LYS A  43      -7.386   4.007 -31.462  1.00  0.67           H  
ATOM    732 2HB  LYS A  43      -9.091   3.612 -31.542  1.00  0.67           H  
ATOM    733 1HG  LYS A  43      -8.803   2.705 -33.773  1.00  0.67           H  
ATOM    734 2HG  LYS A  43      -7.117   3.238 -33.811  1.00  0.67           H  
ATOM    735 1HD  LYS A  43      -6.557   1.735 -31.940  1.00  0.67           H  
ATOM    736 2HD  LYS A  43      -8.253   1.236 -31.799  1.00  0.67           H  
ATOM    737 1HE  LYS A  43      -8.159   0.353 -34.107  1.00  0.67           H  
ATOM    738 2HE  LYS A  43      -6.455   0.832 -34.217  1.00  0.67           H  
ATOM    739 1HZ  LYS A  43      -6.690  -1.481 -33.672  1.00  0.67           H  
ATOM    740 2HZ  LYS A  43      -5.950  -0.694 -32.418  1.00  0.67           H  
ATOM    741 3HZ  LYS A  43      -7.553  -1.136 -32.316  1.00  0.67           H  
ATOM    742  N   ASN A  44      -9.643   5.476 -34.868  1.00  0.69           N  
ATOM    743  CA  ASN A  44     -10.221   5.505 -36.193  1.00  0.69           C  
ATOM    744  C   ASN A  44     -11.422   6.458 -36.211  1.00  0.69           C  
ATOM    745  O   ASN A  44     -12.470   6.133 -36.767  1.00  0.69           O  
ATOM    746  CB  ASN A  44     -10.630   4.113 -36.615  1.00  0.69           C  
ATOM    747  CG  ASN A  44      -9.459   3.174 -36.775  1.00  0.69           C  
ATOM    748  OD1 ASN A  44      -8.355   3.590 -37.144  1.00  0.69           O  
ATOM    749  ND2 ASN A  44      -9.687   1.909 -36.527  1.00  0.69           N  
ATOM    750  H   ASN A  44     -10.639   5.398 -34.721  1.00  0.69           H  
ATOM    751  HA  ASN A  44      -9.480   5.893 -36.895  1.00  0.69           H  
ATOM    752 1HB  ASN A  44     -11.314   3.700 -35.870  1.00  0.69           H  
ATOM    753 2HB  ASN A  44     -11.170   4.165 -37.560  1.00  0.69           H  
ATOM    754 1HD2 ASN A  44      -8.955   1.238 -36.643  1.00  0.69           H  
ATOM    755 2HD2 ASN A  44     -10.599   1.612 -36.241  1.00  0.69           H  
ATOM    756  N   GLY A  45     -11.275   7.622 -35.583  1.00  0.70           N  
ATOM    757  CA  GLY A  45     -12.366   8.598 -35.499  1.00  0.70           C  
ATOM    758  C   GLY A  45     -13.168   8.537 -34.185  1.00  0.70           C  
ATOM    759  O   GLY A  45     -14.075   9.347 -33.976  1.00  0.70           O  
ATOM    760  H   GLY A  45     -10.384   7.841 -35.154  1.00  0.70           H  
ATOM    761 1HA  GLY A  45     -11.968   9.601 -35.632  1.00  0.70           H  
ATOM    762 2HA  GLY A  45     -13.047   8.432 -36.332  1.00  0.70           H  
ATOM    763  N   VAL A  46     -12.824   7.598 -33.299  1.00  0.69           N  
ATOM    764  CA  VAL A  46     -13.522   7.415 -32.036  1.00  0.69           C  
ATOM    765  C   VAL A  46     -12.648   7.659 -30.802  1.00  0.69           C  
ATOM    766  O   VAL A  46     -11.488   7.234 -30.729  1.00  0.69           O  
ATOM    767  CB  VAL A  46     -14.073   5.975 -31.988  1.00  0.69           C  
ATOM    768  CG1 VAL A  46     -14.786   5.693 -30.678  1.00  0.69           C  
ATOM    769  CG2 VAL A  46     -15.021   5.775 -33.152  1.00  0.69           C  
ATOM    770  H   VAL A  46     -12.079   6.941 -33.498  1.00  0.69           H  
ATOM    771  HA  VAL A  46     -14.360   8.111 -32.002  1.00  0.69           H  
ATOM    772  HB  VAL A  46     -13.242   5.273 -32.060  1.00  0.69           H  
ATOM    773 1HG1 VAL A  46     -15.146   4.673 -30.687  1.00  0.69           H  
ATOM    774 2HG1 VAL A  46     -14.107   5.819 -29.840  1.00  0.69           H  
ATOM    775 3HG1 VAL A  46     -15.620   6.369 -30.583  1.00  0.69           H  
ATOM    776 1HG2 VAL A  46     -15.402   4.756 -33.134  1.00  0.69           H  
ATOM    777 2HG2 VAL A  46     -15.844   6.474 -33.066  1.00  0.69           H  
ATOM    778 3HG2 VAL A  46     -14.495   5.946 -34.091  1.00  0.69           H  
ATOM    779  N   PHE A  47     -13.191   8.384 -29.830  1.00  0.67           N  
ATOM    780  CA  PHE A  47     -12.448   8.575 -28.589  1.00  0.67           C  
ATOM    781  C   PHE A  47     -12.827   7.477 -27.609  1.00  0.67           C  
ATOM    782  O   PHE A  47     -13.999   7.121 -27.481  1.00  0.67           O  
ATOM    783  CB  PHE A  47     -12.674   9.969 -28.019  1.00  0.67           C  
ATOM    784  CG  PHE A  47     -11.952  11.003 -28.781  1.00  0.67           C  
ATOM    785  CD1 PHE A  47     -12.491  11.537 -29.924  1.00  0.67           C  
ATOM    786  CD2 PHE A  47     -10.707  11.449 -28.345  1.00  0.67           C  
ATOM    787  CE1 PHE A  47     -11.794  12.488 -30.642  1.00  0.67           C  
ATOM    788  CE2 PHE A  47     -10.017  12.407 -29.052  1.00  0.67           C  
ATOM    789  CZ  PHE A  47     -10.559  12.925 -30.205  1.00  0.67           C  
ATOM    790  H   PHE A  47     -14.141   8.749 -29.943  1.00  0.67           H  
ATOM    791  HA  PHE A  47     -11.383   8.480 -28.798  1.00  0.67           H  
ATOM    792 1HB  PHE A  47     -13.736  10.207 -28.030  1.00  0.67           H  
ATOM    793 2HB  PHE A  47     -12.326   9.998 -26.986  1.00  0.67           H  
ATOM    794  HD1 PHE A  47     -13.469  11.187 -30.268  1.00  0.67           H  
ATOM    795  HD2 PHE A  47     -10.279  11.023 -27.434  1.00  0.67           H  
ATOM    796  HE1 PHE A  47     -12.223  12.900 -31.558  1.00  0.67           H  
ATOM    797  HE2 PHE A  47      -9.044  12.750 -28.708  1.00  0.67           H  
ATOM    798  HZ  PHE A  47     -10.018  13.678 -30.775  1.00  0.67           H  
ATOM    799  N   HIS A  48     -11.829   6.950 -26.929  1.00  0.65           N  
ATOM    800  CA  HIS A  48     -12.006   5.882 -25.967  1.00  0.65           C  
ATOM    801  C   HIS A  48     -11.669   6.335 -24.563  1.00  0.65           C  
ATOM    802  O   HIS A  48     -10.541   6.747 -24.268  1.00  0.65           O  
ATOM    803  CB  HIS A  48     -11.142   4.679 -26.355  1.00  0.65           C  
ATOM    804  CG  HIS A  48     -11.530   4.069 -27.678  1.00  0.65           C  
ATOM    805  ND1 HIS A  48     -12.332   2.958 -27.757  1.00  0.65           N  
ATOM    806  CD2 HIS A  48     -11.227   4.406 -28.959  1.00  0.65           C  
ATOM    807  CE1 HIS A  48     -12.515   2.626 -29.019  1.00  0.65           C  
ATOM    808  NE2 HIS A  48     -11.852   3.486 -29.778  1.00  0.65           N  
ATOM    809  H   HIS A  48     -10.895   7.297 -27.097  1.00  0.65           H  
ATOM    810  HA  HIS A  48     -13.045   5.558 -25.963  1.00  0.65           H  
ATOM    811 1HB  HIS A  48     -10.097   4.983 -26.413  1.00  0.65           H  
ATOM    812 2HB  HIS A  48     -11.222   3.909 -25.584  1.00  0.65           H  
ATOM    813  HD1 HIS A  48     -12.717   2.466 -26.947  1.00  0.65           H  
ATOM    814  HD2 HIS A  48     -10.623   5.205 -29.393  1.00  0.65           H  
ATOM    815  HE1 HIS A  48     -13.133   1.759 -29.275  1.00  0.65           H  
ATOM    816  N   PHE A  49     -12.667   6.267 -23.695  1.00  0.64           N  
ATOM    817  CA  PHE A  49     -12.532   6.685 -22.313  1.00  0.64           C  
ATOM    818  C   PHE A  49     -12.360   5.443 -21.461  1.00  0.64           C  
ATOM    819  O   PHE A  49     -13.296   4.663 -21.264  1.00  0.64           O  
ATOM    820  CB  PHE A  49     -13.741   7.509 -21.952  1.00  0.64           C  
ATOM    821  CG  PHE A  49     -13.764   8.795 -22.792  1.00  0.64           C  
ATOM    822  CD1 PHE A  49     -14.334   8.796 -24.048  1.00  0.64           C  
ATOM    823  CD2 PHE A  49     -13.190   9.974 -22.369  1.00  0.64           C  
ATOM    824  CE1 PHE A  49     -14.324   9.946 -24.817  1.00  0.64           C  
ATOM    825  CE2 PHE A  49     -13.201  11.089 -23.145  1.00  0.64           C  
ATOM    826  CZ  PHE A  49     -13.771  11.062 -24.369  1.00  0.64           C  
ATOM    827  H   PHE A  49     -13.573   5.921 -24.021  1.00  0.64           H  
ATOM    828  HA  PHE A  49     -11.638   7.304 -22.209  1.00  0.64           H  
ATOM    829 1HB  PHE A  49     -14.643   6.944 -22.177  1.00  0.64           H  
ATOM    830 2HB  PHE A  49     -13.751   7.726 -20.924  1.00  0.64           H  
ATOM    831  HD1 PHE A  49     -14.786   7.878 -24.432  1.00  0.64           H  
ATOM    832  HD2 PHE A  49     -12.713  10.025 -21.424  1.00  0.64           H  
ATOM    833  HE1 PHE A  49     -14.753   9.967 -25.788  1.00  0.64           H  
ATOM    834  HE2 PHE A  49     -12.748  11.996 -22.780  1.00  0.64           H  
ATOM    835  HZ  PHE A  49     -13.782  11.931 -24.997  1.00  0.64           H  
ATOM    836  N   ILE A  50     -11.130   5.238 -21.014  1.00  0.65           N  
ATOM    837  CA  ILE A  50     -10.711   4.002 -20.392  1.00  0.65           C  
ATOM    838  C   ILE A  50     -10.447   4.028 -18.898  1.00  0.65           C  
ATOM    839  O   ILE A  50      -9.659   4.838 -18.394  1.00  0.65           O  
ATOM    840  CB  ILE A  50      -9.414   3.579 -21.070  1.00  0.65           C  
ATOM    841  CG1 ILE A  50      -9.660   3.373 -22.577  1.00  0.65           C  
ATOM    842  CG2 ILE A  50      -8.825   2.335 -20.415  1.00  0.65           C  
ATOM    843  CD1 ILE A  50      -8.420   3.232 -23.381  1.00  0.65           C  
ATOM    844  H   ILE A  50     -10.412   5.947 -21.170  1.00  0.65           H  
ATOM    845  HA  ILE A  50     -11.476   3.259 -20.588  1.00  0.65           H  
ATOM    846  HB  ILE A  50      -8.724   4.382 -20.990  1.00  0.65           H  
ATOM    847 1HG1 ILE A  50     -10.240   2.491 -22.716  1.00  0.65           H  
ATOM    848 2HG1 ILE A  50     -10.209   4.225 -22.965  1.00  0.65           H  
ATOM    849 1HG2 ILE A  50      -7.892   2.073 -20.909  1.00  0.65           H  
ATOM    850 2HG2 ILE A  50      -8.630   2.533 -19.368  1.00  0.65           H  
ATOM    851 3HG2 ILE A  50      -9.537   1.514 -20.499  1.00  0.65           H  
ATOM    852 1HD1 ILE A  50      -8.677   3.094 -24.433  1.00  0.65           H  
ATOM    853 2HD1 ILE A  50      -7.808   4.131 -23.271  1.00  0.65           H  
ATOM    854 3HD1 ILE A  50      -7.880   2.370 -23.025  1.00  0.65           H  
ATOM    855  N   GLU A  51     -11.086   3.097 -18.200  1.00  0.68           N  
ATOM    856  CA  GLU A  51     -10.830   2.884 -16.777  1.00  0.68           C  
ATOM    857  C   GLU A  51      -9.797   1.745 -16.682  1.00  0.68           C  
ATOM    858  O   GLU A  51      -9.956   0.740 -17.385  1.00  0.68           O  
ATOM    859  CB  GLU A  51     -12.129   2.545 -16.046  1.00  0.68           C  
ATOM    860  CG  GLU A  51     -12.002   2.395 -14.543  1.00  0.68           C  
ATOM    861  CD  GLU A  51     -13.300   2.018 -13.882  1.00  0.68           C  
ATOM    862  OE1 GLU A  51     -14.236   1.746 -14.586  1.00  0.68           O  
ATOM    863  OE2 GLU A  51     -13.342   1.940 -12.663  1.00  0.68           O  
ATOM    864  H   GLU A  51     -11.759   2.501 -18.694  1.00  0.68           H  
ATOM    865  HA  GLU A  51     -10.394   3.784 -16.340  1.00  0.68           H  
ATOM    866 1HB  GLU A  51     -12.855   3.323 -16.244  1.00  0.68           H  
ATOM    867 2HB  GLU A  51     -12.534   1.612 -16.443  1.00  0.68           H  
ATOM    868 1HG  GLU A  51     -11.260   1.624 -14.326  1.00  0.68           H  
ATOM    869 2HG  GLU A  51     -11.639   3.334 -14.124  1.00  0.68           H  
ATOM    870  N   VAL A  52      -8.739   1.898 -15.872  1.00  0.76           N  
ATOM    871  CA  VAL A  52      -7.726   0.838 -15.780  1.00  0.76           C  
ATOM    872  C   VAL A  52      -7.737   0.130 -14.420  1.00  0.76           C  
ATOM    873  O   VAL A  52      -7.664   0.760 -13.364  1.00  0.76           O  
ATOM    874  CB  VAL A  52      -6.319   1.400 -16.045  1.00  0.76           C  
ATOM    875  CG1 VAL A  52      -5.275   0.272 -15.932  1.00  0.76           C  
ATOM    876  CG2 VAL A  52      -6.278   2.046 -17.424  1.00  0.76           C  
ATOM    877  H   VAL A  52      -8.622   2.751 -15.311  1.00  0.76           H  
ATOM    878  HA  VAL A  52      -7.936   0.099 -16.549  1.00  0.76           H  
ATOM    879  HB  VAL A  52      -6.084   2.151 -15.286  1.00  0.76           H  
ATOM    880 1HG1 VAL A  52      -4.289   0.672 -16.111  1.00  0.76           H  
ATOM    881 2HG1 VAL A  52      -5.309  -0.166 -14.936  1.00  0.76           H  
ATOM    882 3HG1 VAL A  52      -5.491  -0.501 -16.674  1.00  0.76           H  
ATOM    883 1HG2 VAL A  52      -5.285   2.448 -17.592  1.00  0.76           H  
ATOM    884 2HG2 VAL A  52      -6.505   1.306 -18.181  1.00  0.76           H  
ATOM    885 3HG2 VAL A  52      -7.009   2.853 -17.474  1.00  0.76           H  
ATOM    886  N   LYS A  53      -7.847  -1.193 -14.463  1.00  0.88           N  
ATOM    887  CA  LYS A  53      -7.927  -2.020 -13.264  1.00  0.88           C  
ATOM    888  C   LYS A  53      -6.861  -3.117 -13.254  1.00  0.88           C  
ATOM    889  O   LYS A  53      -6.319  -3.461 -14.305  1.00  0.88           O  
ATOM    890  CB  LYS A  53      -9.316  -2.639 -13.160  1.00  0.88           C  
ATOM    891  CG  LYS A  53     -10.467  -1.624 -13.005  1.00  0.88           C  
ATOM    892  CD  LYS A  53     -11.840  -2.312 -12.817  1.00  0.88           C  
ATOM    893  CE  LYS A  53     -12.958  -1.298 -12.827  1.00  0.88           C  
ATOM    894  NZ  LYS A  53     -12.828  -0.321 -11.711  1.00  0.88           N  
ATOM    895  H   LYS A  53      -7.889  -1.636 -15.381  1.00  0.88           H  
ATOM    896  HA  LYS A  53      -7.761  -1.386 -12.394  1.00  0.88           H  
ATOM    897 1HB  LYS A  53      -9.510  -3.241 -14.047  1.00  0.88           H  
ATOM    898 2HB  LYS A  53      -9.332  -3.296 -12.300  1.00  0.88           H  
ATOM    899 1HG  LYS A  53     -10.268  -0.982 -12.145  1.00  0.88           H  
ATOM    900 2HG  LYS A  53     -10.517  -0.993 -13.895  1.00  0.88           H  
ATOM    901 1HD  LYS A  53     -12.015  -3.033 -13.620  1.00  0.88           H  
ATOM    902 2HD  LYS A  53     -11.871  -2.835 -11.863  1.00  0.88           H  
ATOM    903 1HE  LYS A  53     -12.929  -0.769 -13.774  1.00  0.88           H  
ATOM    904 2HE  LYS A  53     -13.919  -1.809 -12.739  1.00  0.88           H  
ATOM    905 1HZ  LYS A  53     -13.589   0.372 -11.775  1.00  0.88           H  
ATOM    906 2HZ  LYS A  53     -12.873  -0.793 -10.828  1.00  0.88           H  
ATOM    907 3HZ  LYS A  53     -11.953   0.170 -11.785  1.00  0.88           H  
ATOM    908  N   SER A  54      -6.576  -3.678 -12.075  1.00  1.06           N  
ATOM    909  CA  SER A  54      -5.630  -4.794 -11.983  1.00  1.06           C  
ATOM    910  C   SER A  54      -6.165  -5.856 -11.017  1.00  1.06           C  
ATOM    911  O   SER A  54      -6.350  -5.595  -9.830  1.00  1.06           O  
ATOM    912  CB  SER A  54      -4.277  -4.294 -11.519  1.00  1.06           C  
ATOM    913  OG  SER A  54      -3.361  -5.342 -11.436  1.00  1.06           O  
ATOM    914  H   SER A  54      -7.031  -3.343 -11.237  1.00  1.06           H  
ATOM    915  HA  SER A  54      -5.522  -5.251 -12.967  1.00  1.06           H  
ATOM    916 1HB  SER A  54      -3.911  -3.552 -12.228  1.00  1.06           H  
ATOM    917 2HB  SER A  54      -4.372  -3.810 -10.550  1.00  1.06           H  
ATOM    918  HG  SER A  54      -3.361  -5.754 -12.340  1.00  1.06           H  
ATOM    919  N   GLY A  55      -6.464  -7.035 -11.561  1.00  1.26           N  
ATOM    920  CA  GLY A  55      -7.090  -8.133 -10.818  1.00  1.26           C  
ATOM    921  C   GLY A  55      -6.294  -8.753  -9.684  1.00  1.26           C  
ATOM    922  O   GLY A  55      -6.761  -8.800  -8.556  1.00  1.26           O  
ATOM    923  H   GLY A  55      -6.256  -7.173 -12.538  1.00  1.26           H  
ATOM    924 1HA  GLY A  55      -8.030  -7.781 -10.402  1.00  1.26           H  
ATOM    925 2HA  GLY A  55      -7.348  -8.917 -11.527  1.00  1.26           H  
ATOM    926  N   LYS A  56      -5.129  -9.315  -9.990  1.00  1.46           N  
ATOM    927  CA  LYS A  56      -4.232  -9.973  -9.018  1.00  1.46           C  
ATOM    928  C   LYS A  56      -4.847 -11.204  -8.318  1.00  1.46           C  
ATOM    929  O   LYS A  56      -4.379 -12.326  -8.503  1.00  1.46           O  
ATOM    930  CB  LYS A  56      -3.755  -8.974  -7.956  1.00  1.46           C  
ATOM    931  CG  LYS A  56      -2.934  -7.805  -8.504  1.00  1.46           C  
ATOM    932  CD  LYS A  56      -1.608  -8.280  -9.090  1.00  1.46           C  
ATOM    933  CE  LYS A  56      -0.745  -7.108  -9.539  1.00  1.46           C  
ATOM    934  NZ  LYS A  56       0.535  -7.562 -10.157  1.00  1.46           N  
ATOM    935  H   LYS A  56      -4.828  -9.259 -10.950  1.00  1.46           H  
ATOM    936  HA  LYS A  56      -3.353 -10.321  -9.562  1.00  1.46           H  
ATOM    937 1HB  LYS A  56      -4.598  -8.558  -7.414  1.00  1.46           H  
ATOM    938 2HB  LYS A  56      -3.137  -9.500  -7.228  1.00  1.46           H  
ATOM    939 1HG  LYS A  56      -3.505  -7.290  -9.285  1.00  1.46           H  
ATOM    940 2HG  LYS A  56      -2.736  -7.095  -7.705  1.00  1.46           H  
ATOM    941 1HD  LYS A  56      -1.064  -8.859  -8.343  1.00  1.46           H  
ATOM    942 2HD  LYS A  56      -1.804  -8.921  -9.950  1.00  1.46           H  
ATOM    943 1HE  LYS A  56      -1.298  -6.518 -10.266  1.00  1.46           H  
ATOM    944 2HE  LYS A  56      -0.519  -6.481  -8.675  1.00  1.46           H  
ATOM    945 1HZ  LYS A  56       1.076  -6.757 -10.439  1.00  1.46           H  
ATOM    946 2HZ  LYS A  56       1.061  -8.103  -9.485  1.00  1.46           H  
ATOM    947 3HZ  LYS A  56       0.334  -8.133 -10.966  1.00  1.46           H  
ATOM    948  N   ASN A  57      -5.903 -10.977  -7.532  1.00  1.60           N  
ATOM    949  CA  ASN A  57      -6.633 -12.018  -6.820  1.00  1.60           C  
ATOM    950  C   ASN A  57      -8.135 -11.989  -7.131  1.00  1.60           C  
ATOM    951  O   ASN A  57      -8.914 -12.736  -6.534  1.00  1.60           O  
ATOM    952  CB  ASN A  57      -6.420 -11.875  -5.326  1.00  1.60           C  
ATOM    953  CG  ASN A  57      -4.990 -12.113  -4.904  1.00  1.60           C  
ATOM    954  OD1 ASN A  57      -4.522 -13.255  -4.857  1.00  1.60           O  
ATOM    955  ND2 ASN A  57      -4.288 -11.051  -4.593  1.00  1.60           N  
ATOM    956  H   ASN A  57      -6.216 -10.021  -7.451  1.00  1.60           H  
ATOM    957  HA  ASN A  57      -6.257 -12.989  -7.144  1.00  1.60           H  
ATOM    958 1HB  ASN A  57      -6.716 -10.870  -5.019  1.00  1.60           H  
ATOM    959 2HB  ASN A  57      -7.064 -12.579  -4.801  1.00  1.60           H  
ATOM    960 1HD2 ASN A  57      -3.335 -11.149  -4.302  1.00  1.60           H  
ATOM    961 2HD2 ASN A  57      -4.706 -10.144  -4.642  1.00  1.60           H  
ATOM    962  N   PHE A  58      -8.536 -11.165  -8.093  1.00  1.65           N  
ATOM    963  CA  PHE A  58      -9.944 -11.055  -8.480  1.00  1.65           C  
ATOM    964  C   PHE A  58     -10.094 -10.720  -9.958  1.00  1.65           C  
ATOM    965  O   PHE A  58      -9.104 -10.483 -10.647  1.00  1.65           O  
ATOM    966  CB  PHE A  58     -10.683 -10.012  -7.628  1.00  1.65           C  
ATOM    967  CG  PHE A  58     -10.225  -8.591  -7.798  1.00  1.65           C  
ATOM    968  CD1 PHE A  58     -10.866  -7.742  -8.683  1.00  1.65           C  
ATOM    969  CD2 PHE A  58      -9.170  -8.096  -7.065  1.00  1.65           C  
ATOM    970  CE1 PHE A  58     -10.457  -6.436  -8.835  1.00  1.65           C  
ATOM    971  CE2 PHE A  58      -8.753  -6.787  -7.222  1.00  1.65           C  
ATOM    972  CZ  PHE A  58      -9.400  -5.959  -8.112  1.00  1.65           C  
ATOM    973  H   PHE A  58      -7.854 -10.543  -8.513  1.00  1.65           H  
ATOM    974  HA  PHE A  58     -10.421 -12.021  -8.310  1.00  1.65           H  
ATOM    975 1HB  PHE A  58     -11.744 -10.047  -7.857  1.00  1.65           H  
ATOM    976 2HB  PHE A  58     -10.573 -10.275  -6.576  1.00  1.65           H  
ATOM    977  HD1 PHE A  58     -11.708  -8.116  -9.259  1.00  1.65           H  
ATOM    978  HD2 PHE A  58      -8.654  -8.748  -6.364  1.00  1.65           H  
ATOM    979  HE1 PHE A  58     -10.973  -5.783  -9.531  1.00  1.65           H  
ATOM    980  HE2 PHE A  58      -7.909  -6.413  -6.646  1.00  1.65           H  
ATOM    981  HZ  PHE A  58      -9.069  -4.930  -8.237  1.00  1.65           H  
ATOM    982  N   GLU A  59     -11.338 -10.764 -10.451  1.00  1.60           N  
ATOM    983  CA  GLU A  59     -11.661 -10.441 -11.843  1.00  1.60           C  
ATOM    984  C   GLU A  59     -12.406  -9.089 -11.948  1.00  1.60           C  
ATOM    985  O   GLU A  59     -13.629  -9.056 -11.786  1.00  1.60           O  
ATOM    986  CB  GLU A  59     -12.514 -11.559 -12.447  1.00  1.60           C  
ATOM    987  CG  GLU A  59     -11.769 -12.899 -12.541  1.00  1.60           C  
ATOM    988  CD  GLU A  59     -12.584 -14.037 -13.133  1.00  1.60           C  
ATOM    989  OE1 GLU A  59     -13.726 -13.831 -13.447  1.00  1.60           O  
ATOM    990  OE2 GLU A  59     -12.048 -15.113 -13.267  1.00  1.60           O  
ATOM    991  H   GLU A  59     -12.092 -11.007  -9.826  1.00  1.60           H  
ATOM    992  HA  GLU A  59     -10.740 -10.427 -12.416  1.00  1.60           H  
ATOM    993 1HB  GLU A  59     -13.403 -11.711 -11.840  1.00  1.60           H  
ATOM    994 2HB  GLU A  59     -12.839 -11.277 -13.448  1.00  1.60           H  
ATOM    995 1HG  GLU A  59     -10.877 -12.755 -13.151  1.00  1.60           H  
ATOM    996 2HG  GLU A  59     -11.441 -13.182 -11.541  1.00  1.60           H  
ATOM    997  N   PRO A  60     -11.704  -7.973 -12.276  1.00  1.48           N  
ATOM    998  CA  PRO A  60     -12.169  -6.593 -12.306  1.00  1.48           C  
ATOM    999  C   PRO A  60     -13.351  -6.346 -13.207  1.00  1.48           C  
ATOM   1000  O   PRO A  60     -14.053  -5.352 -13.052  1.00  1.48           O  
ATOM   1001  CB  PRO A  60     -10.966  -5.838 -12.821  1.00  1.48           C  
ATOM   1002  CG  PRO A  60      -9.818  -6.655 -12.486  1.00  1.48           C  
ATOM   1003  CD  PRO A  60     -10.285  -8.075 -12.618  1.00  1.48           C  
ATOM   1004  HA  PRO A  60     -12.408  -6.282 -11.280  1.00  1.48           H  
ATOM   1005 1HB  PRO A  60     -11.082  -5.623 -13.877  1.00  1.48           H  
ATOM   1006 2HB  PRO A  60     -10.921  -4.902 -12.310  1.00  1.48           H  
ATOM   1007 1HG  PRO A  60      -8.997  -6.408 -13.132  1.00  1.48           H  
ATOM   1008 2HG  PRO A  60      -9.492  -6.405 -11.480  1.00  1.48           H  
ATOM   1009 1HD  PRO A  60     -10.133  -8.471 -13.627  1.00  1.48           H  
ATOM   1010 2HD  PRO A  60      -9.754  -8.615 -11.877  1.00  1.48           H  
ATOM   1011  N   ILE A  61     -13.599  -7.240 -14.149  1.00  1.36           N  
ATOM   1012  CA  ILE A  61     -14.737  -7.095 -15.038  1.00  1.36           C  
ATOM   1013  C   ILE A  61     -16.051  -7.052 -14.255  1.00  1.36           C  
ATOM   1014  O   ILE A  61     -17.045  -6.503 -14.731  1.00  1.36           O  
ATOM   1015  CB  ILE A  61     -14.761  -8.210 -16.090  1.00  1.36           C  
ATOM   1016  CG1 ILE A  61     -15.744  -7.840 -17.183  1.00  1.36           C  
ATOM   1017  CG2 ILE A  61     -15.124  -9.515 -15.467  1.00  1.36           C  
ATOM   1018  CD1 ILE A  61     -15.616  -8.681 -18.435  1.00  1.36           C  
ATOM   1019  H   ILE A  61     -13.003  -8.045 -14.252  1.00  1.36           H  
ATOM   1020  HA  ILE A  61     -14.634  -6.151 -15.568  1.00  1.36           H  
ATOM   1021  HB  ILE A  61     -13.773  -8.293 -16.542  1.00  1.36           H  
ATOM   1022 1HG1 ILE A  61     -16.753  -7.970 -16.792  1.00  1.36           H  
ATOM   1023 2HG1 ILE A  61     -15.616  -6.799 -17.422  1.00  1.36           H  
ATOM   1024 1HG2 ILE A  61     -15.128 -10.297 -16.222  1.00  1.36           H  
ATOM   1025 2HG2 ILE A  61     -14.404  -9.765 -14.689  1.00  1.36           H  
ATOM   1026 3HG2 ILE A  61     -16.113  -9.434 -15.039  1.00  1.36           H  
ATOM   1027 1HD1 ILE A  61     -16.360  -8.361 -19.165  1.00  1.36           H  
ATOM   1028 2HD1 ILE A  61     -14.620  -8.562 -18.860  1.00  1.36           H  
ATOM   1029 3HD1 ILE A  61     -15.778  -9.728 -18.186  1.00  1.36           H  
ATOM   1030  N   TYR A  62     -16.053  -7.605 -13.036  1.00  1.25           N  
ATOM   1031  CA  TYR A  62     -17.251  -7.603 -12.223  1.00  1.25           C  
ATOM   1032  C   TYR A  62     -17.247  -6.460 -11.208  1.00  1.25           C  
ATOM   1033  O   TYR A  62     -18.135  -6.377 -10.358  1.00  1.25           O  
ATOM   1034  CB  TYR A  62     -17.392  -8.940 -11.506  1.00  1.25           C  
ATOM   1035  CG  TYR A  62     -17.562 -10.085 -12.459  1.00  1.25           C  
ATOM   1036  CD1 TYR A  62     -16.523 -10.974 -12.656  1.00  1.25           C  
ATOM   1037  CD2 TYR A  62     -18.742 -10.229 -13.168  1.00  1.25           C  
ATOM   1038  CE1 TYR A  62     -16.666 -12.014 -13.551  1.00  1.25           C  
ATOM   1039  CE2 TYR A  62     -18.885 -11.266 -14.065  1.00  1.25           C  
ATOM   1040  CZ  TYR A  62     -17.852 -12.157 -14.258  1.00  1.25           C  
ATOM   1041  OH  TYR A  62     -17.994 -13.191 -15.155  1.00  1.25           O  
ATOM   1042  H   TYR A  62     -15.205  -8.044 -12.670  1.00  1.25           H  
ATOM   1043  HA  TYR A  62     -18.112  -7.465 -12.876  1.00  1.25           H  
ATOM   1044 1HB  TYR A  62     -16.498  -9.124 -10.903  1.00  1.25           H  
ATOM   1045 2HB  TYR A  62     -18.250  -8.914 -10.835  1.00  1.25           H  
ATOM   1046  HD1 TYR A  62     -15.591 -10.852 -12.105  1.00  1.25           H  
ATOM   1047  HD2 TYR A  62     -19.557  -9.520 -13.018  1.00  1.25           H  
ATOM   1048  HE1 TYR A  62     -15.845 -12.712 -13.705  1.00  1.25           H  
ATOM   1049  HE2 TYR A  62     -19.815 -11.379 -14.625  1.00  1.25           H  
ATOM   1050  HH  TYR A  62     -17.190 -13.719 -15.162  1.00  1.25           H  
ATOM   1051  N   ASN A  63     -16.261  -5.561 -11.309  1.00  1.17           N  
ATOM   1052  CA  ASN A  63     -16.175  -4.405 -10.429  1.00  1.17           C  
ATOM   1053  C   ASN A  63     -16.465  -3.126 -11.209  1.00  1.17           C  
ATOM   1054  O   ASN A  63     -16.244  -2.003 -10.736  1.00  1.17           O  
ATOM   1055  CB  ASN A  63     -14.812  -4.356  -9.761  1.00  1.17           C  
ATOM   1056  CG  ASN A  63     -14.627  -5.496  -8.787  1.00  1.17           C  
ATOM   1057  OD1 ASN A  63     -13.758  -6.348  -8.959  1.00  1.17           O  
ATOM   1058  ND2 ASN A  63     -15.436  -5.522  -7.760  1.00  1.17           N  
ATOM   1059  H   ASN A  63     -15.548  -5.660 -12.024  1.00  1.17           H  
ATOM   1060  HA  ASN A  63     -16.938  -4.491  -9.655  1.00  1.17           H  
ATOM   1061 1HB  ASN A  63     -14.031  -4.404 -10.522  1.00  1.17           H  
ATOM   1062 2HB  ASN A  63     -14.699  -3.412  -9.231  1.00  1.17           H  
ATOM   1063 1HD2 ASN A  63     -15.362  -6.253  -7.081  1.00  1.17           H  
ATOM   1064 2HD2 ASN A  63     -16.132  -4.811  -7.656  1.00  1.17           H  
ATOM   1065  N   ILE A  64     -17.032  -3.279 -12.394  1.00  1.11           N  
ATOM   1066  CA  ILE A  64     -17.372  -2.106 -13.172  1.00  1.11           C  
ATOM   1067  C   ILE A  64     -18.790  -1.697 -12.781  1.00  1.11           C  
ATOM   1068  O   ILE A  64     -19.775  -2.140 -13.374  1.00  1.11           O  
ATOM   1069  CB  ILE A  64     -17.278  -2.400 -14.685  1.00  1.11           C  
ATOM   1070  CG1 ILE A  64     -15.854  -2.885 -15.085  1.00  1.11           C  
ATOM   1071  CG2 ILE A  64     -17.626  -1.205 -15.421  1.00  1.11           C  
ATOM   1072  CD1 ILE A  64     -15.734  -3.400 -16.532  1.00  1.11           C  
ATOM   1073  H   ILE A  64     -17.211  -4.207 -12.756  1.00  1.11           H  
ATOM   1074  HA  ILE A  64     -16.690  -1.293 -12.927  1.00  1.11           H  
ATOM   1075  HB  ILE A  64     -17.982  -3.196 -14.937  1.00  1.11           H  
ATOM   1076 1HG1 ILE A  64     -15.163  -2.055 -14.962  1.00  1.11           H  
ATOM   1077 2HG1 ILE A  64     -15.558  -3.691 -14.412  1.00  1.11           H  
ATOM   1078 1HG2 ILE A  64     -17.597  -1.426 -16.478  1.00  1.11           H  
ATOM   1079 2HG2 ILE A  64     -18.618  -0.908 -15.132  1.00  1.11           H  
ATOM   1080 3HG2 ILE A  64     -16.924  -0.400 -15.187  1.00  1.11           H  
ATOM   1081 1HD1 ILE A  64     -14.708  -3.714 -16.722  1.00  1.11           H  
ATOM   1082 2HD1 ILE A  64     -16.405  -4.252 -16.671  1.00  1.11           H  
ATOM   1083 3HD1 ILE A  64     -16.004  -2.609 -17.230  1.00  1.11           H  
ATOM   1084  N   THR A  65     -18.866  -0.847 -11.764  1.00  1.05           N  
ATOM   1085  CA  THR A  65     -20.146  -0.472 -11.154  1.00  1.05           C  
ATOM   1086  C   THR A  65     -20.893   0.572 -11.948  1.00  1.05           C  
ATOM   1087  O   THR A  65     -20.325   1.204 -12.824  1.00  1.05           O  
ATOM   1088  CB  THR A  65     -19.945   0.088  -9.733  1.00  1.05           C  
ATOM   1089  OG1 THR A  65     -19.207   1.342  -9.786  1.00  1.05           O  
ATOM   1090  CG2 THR A  65     -19.155  -0.912  -8.908  1.00  1.05           C  
ATOM   1091  H   THR A  65     -17.978  -0.565 -11.351  1.00  1.05           H  
ATOM   1092  HA  THR A  65     -20.771  -1.362 -11.095  1.00  1.05           H  
ATOM   1093  HB  THR A  65     -20.911   0.258  -9.261  1.00  1.05           H  
ATOM   1094  HG1 THR A  65     -18.780   1.482  -8.928  1.00  1.05           H  
ATOM   1095 1HG2 THR A  65     -19.011  -0.521  -7.900  1.00  1.05           H  
ATOM   1096 2HG2 THR A  65     -19.700  -1.855  -8.858  1.00  1.05           H  
ATOM   1097 3HG2 THR A  65     -18.187  -1.080  -9.370  1.00  1.05           H  
ATOM   1098  N   SER A  66     -22.167   0.788 -11.588  1.00  0.99           N  
ATOM   1099  CA  SER A  66     -22.998   1.819 -12.213  1.00  0.99           C  
ATOM   1100  C   SER A  66     -22.705   3.233 -11.687  1.00  0.99           C  
ATOM   1101  O   SER A  66     -23.211   4.214 -12.231  1.00  0.99           O  
ATOM   1102  CB  SER A  66     -24.466   1.476 -12.052  1.00  0.99           C  
ATOM   1103  OG  SER A  66     -24.857   1.534 -10.709  1.00  0.99           O  
ATOM   1104  H   SER A  66     -22.569   0.217 -10.862  1.00  0.99           H  
ATOM   1105  HA  SER A  66     -22.771   1.824 -13.282  1.00  0.99           H  
ATOM   1106 1HB  SER A  66     -25.065   2.172 -12.638  1.00  0.99           H  
ATOM   1107 2HB  SER A  66     -24.648   0.477 -12.443  1.00  0.99           H  
ATOM   1108  HG  SER A  66     -24.792   2.460 -10.452  1.00  0.99           H  
ATOM   1109  N   SER A  67     -21.925   3.338 -10.598  1.00  0.93           N  
ATOM   1110  CA  SER A  67     -21.478   4.653 -10.136  1.00  0.93           C  
ATOM   1111  C   SER A  67     -20.391   5.052 -11.125  1.00  0.93           C  
ATOM   1112  O   SER A  67     -20.356   6.174 -11.653  1.00  0.93           O  
ATOM   1113  CB  SER A  67     -20.926   4.597  -8.733  1.00  0.93           C  
ATOM   1114  OG  SER A  67     -21.923   4.264  -7.804  1.00  0.93           O  
ATOM   1115  H   SER A  67     -21.584   2.500 -10.157  1.00  0.93           H  
ATOM   1116  HA  SER A  67     -22.298   5.371 -10.192  1.00  0.93           H  
ATOM   1117 1HB  SER A  67     -20.123   3.861  -8.691  1.00  0.93           H  
ATOM   1118 2HB  SER A  67     -20.495   5.563  -8.478  1.00  0.93           H  
ATOM   1119  HG  SER A  67     -21.498   4.278  -6.941  1.00  0.93           H  
ATOM   1120  N   LYS A  68     -19.558   4.056 -11.438  1.00  0.87           N  
ATOM   1121  CA  LYS A  68     -18.538   4.187 -12.450  1.00  0.87           C  
ATOM   1122  C   LYS A  68     -19.358   4.048 -13.701  1.00  0.87           C  
ATOM   1123  O   LYS A  68     -20.572   3.933 -13.590  1.00  0.87           O  
ATOM   1124  CB  LYS A  68     -17.444   3.132 -12.314  1.00  0.87           C  
ATOM   1125  CG  LYS A  68     -16.696   3.171 -10.980  1.00  0.87           C  
ATOM   1126  CD  LYS A  68     -15.859   4.446 -10.826  1.00  0.87           C  
ATOM   1127  CE  LYS A  68     -15.014   4.394  -9.551  1.00  0.87           C  
ATOM   1128  NZ  LYS A  68     -14.209   5.634  -9.356  1.00  0.87           N  
ATOM   1129  H   LYS A  68     -19.629   3.157 -10.954  1.00  0.87           H  
ATOM   1130  HA  LYS A  68     -18.095   5.183 -12.424  1.00  0.87           H  
ATOM   1131 1HB  LYS A  68     -17.889   2.136 -12.417  1.00  0.87           H  
ATOM   1132 2HB  LYS A  68     -16.713   3.243 -13.117  1.00  0.87           H  
ATOM   1133 1HG  LYS A  68     -17.411   3.127 -10.166  1.00  0.87           H  
ATOM   1134 2HG  LYS A  68     -16.038   2.304 -10.914  1.00  0.87           H  
ATOM   1135 1HD  LYS A  68     -15.194   4.544 -11.690  1.00  0.87           H  
ATOM   1136 2HD  LYS A  68     -16.516   5.315 -10.789  1.00  0.87           H  
ATOM   1137 1HE  LYS A  68     -15.673   4.261  -8.694  1.00  0.87           H  
ATOM   1138 2HE  LYS A  68     -14.337   3.541  -9.612  1.00  0.87           H  
ATOM   1139 1HZ  LYS A  68     -13.667   5.555  -8.507  1.00  0.87           H  
ATOM   1140 2HZ  LYS A  68     -13.586   5.755 -10.145  1.00  0.87           H  
ATOM   1141 3HZ  LYS A  68     -14.824   6.429  -9.286  1.00  0.87           H  
ATOM   1142  N   LEU A  69     -18.776   4.180 -14.872  1.00  0.82           N  
ATOM   1143  CA  LEU A  69     -19.542   4.138 -16.124  1.00  0.82           C  
ATOM   1144  C   LEU A  69     -20.350   5.419 -16.261  1.00  0.82           C  
ATOM   1145  O   LEU A  69     -20.057   6.225 -17.125  1.00  0.82           O  
ATOM   1146  CB  LEU A  69     -20.494   2.931 -16.222  1.00  0.82           C  
ATOM   1147  CG  LEU A  69     -19.842   1.603 -16.218  1.00  0.82           C  
ATOM   1148  CD1 LEU A  69     -20.922   0.537 -16.268  1.00  0.82           C  
ATOM   1149  CD2 LEU A  69     -18.911   1.524 -17.341  1.00  0.82           C  
ATOM   1150  H   LEU A  69     -17.773   4.281 -14.910  1.00  0.82           H  
ATOM   1151  HA  LEU A  69     -18.847   4.081 -16.960  1.00  0.82           H  
ATOM   1152 1HB  LEU A  69     -21.266   2.937 -15.478  1.00  0.82           H  
ATOM   1153 2HB  LEU A  69     -21.000   3.011 -17.173  1.00  0.82           H  
ATOM   1154  HG  LEU A  69     -19.290   1.463 -15.289  1.00  0.82           H  
ATOM   1155 1HD1 LEU A  69     -20.480  -0.450 -16.259  1.00  0.82           H  
ATOM   1156 2HD1 LEU A  69     -21.570   0.649 -15.399  1.00  0.82           H  
ATOM   1157 3HD1 LEU A  69     -21.503   0.653 -17.179  1.00  0.82           H  
ATOM   1158 1HD2 LEU A  69     -18.462   0.568 -17.333  1.00  0.82           H  
ATOM   1159 2HD2 LEU A  69     -19.434   1.646 -18.250  1.00  0.82           H  
ATOM   1160 3HD2 LEU A  69     -18.149   2.295 -17.252  1.00  0.82           H  
ATOM   1161  N   ASN A  70     -21.331   5.659 -15.399  1.00  0.77           N  
ATOM   1162  CA  ASN A  70     -22.068   6.913 -15.469  1.00  0.77           C  
ATOM   1163  C   ASN A  70     -21.126   8.094 -15.251  1.00  0.77           C  
ATOM   1164  O   ASN A  70     -21.129   9.052 -16.024  1.00  0.77           O  
ATOM   1165  CB  ASN A  70     -23.193   6.918 -14.460  1.00  0.77           C  
ATOM   1166  CG  ASN A  70     -24.345   6.041 -14.884  1.00  0.77           C  
ATOM   1167  OD1 ASN A  70     -24.488   5.687 -16.066  1.00  0.77           O  
ATOM   1168  ND2 ASN A  70     -25.182   5.689 -13.943  1.00  0.77           N  
ATOM   1169  H   ASN A  70     -21.535   4.968 -14.682  1.00  0.77           H  
ATOM   1170  HA  ASN A  70     -22.492   7.014 -16.467  1.00  0.77           H  
ATOM   1171 1HB  ASN A  70     -22.809   6.556 -13.498  1.00  0.77           H  
ATOM   1172 2HB  ASN A  70     -23.549   7.934 -14.310  1.00  0.77           H  
ATOM   1173 1HD2 ASN A  70     -25.967   5.113 -14.160  1.00  0.77           H  
ATOM   1174 2HD2 ASN A  70     -25.028   5.994 -13.000  1.00  0.77           H  
ATOM   1175  N   ARG A  71     -20.240   8.009 -14.254  1.00  0.73           N  
ATOM   1176  CA  ARG A  71     -19.270   9.087 -14.070  1.00  0.73           C  
ATOM   1177  C   ARG A  71     -18.308   9.212 -15.252  1.00  0.73           C  
ATOM   1178  O   ARG A  71     -17.848  10.309 -15.588  1.00  0.73           O  
ATOM   1179  CB  ARG A  71     -18.499   8.913 -12.780  1.00  0.73           C  
ATOM   1180  CG  ARG A  71     -19.320   9.217 -11.542  1.00  0.73           C  
ATOM   1181  CD  ARG A  71     -18.528   9.084 -10.325  1.00  0.73           C  
ATOM   1182  NE  ARG A  71     -19.321   9.303  -9.137  1.00  0.73           N  
ATOM   1183  CZ  ARG A  71     -19.637  10.518  -8.646  1.00  0.73           C  
ATOM   1184  NH1 ARG A  71     -19.243  11.612  -9.272  1.00  0.73           N  
ATOM   1185  NH2 ARG A  71     -20.349  10.613  -7.532  1.00  0.73           N  
ATOM   1186  H   ARG A  71     -20.257   7.227 -13.590  1.00  0.73           H  
ATOM   1187  HA  ARG A  71     -19.821  10.024 -13.987  1.00  0.73           H  
ATOM   1188 1HB  ARG A  71     -18.151   7.884 -12.700  1.00  0.73           H  
ATOM   1189 2HB  ARG A  71     -17.628   9.564 -12.779  1.00  0.73           H  
ATOM   1190 1HG  ARG A  71     -19.672  10.244 -11.600  1.00  0.73           H  
ATOM   1191 2HG  ARG A  71     -20.174   8.558 -11.485  1.00  0.73           H  
ATOM   1192 1HD  ARG A  71     -18.116   8.076 -10.280  1.00  0.73           H  
ATOM   1193 2HD  ARG A  71     -17.720   9.813 -10.339  1.00  0.73           H  
ATOM   1194  HE  ARG A  71     -19.645   8.492  -8.632  1.00  0.73           H  
ATOM   1195 1HH1 ARG A  71     -18.706  11.554 -10.155  1.00  0.73           H  
ATOM   1196 2HH1 ARG A  71     -19.482  12.518  -8.903  1.00  0.73           H  
ATOM   1197 1HH2 ARG A  71     -20.652   9.777  -7.052  1.00  0.73           H  
ATOM   1198 2HH2 ARG A  71     -20.589  11.521  -7.163  1.00  0.73           H  
ATOM   1199  N   ILE A  72     -17.991   8.083 -15.886  1.00  0.70           N  
ATOM   1200  CA  ILE A  72     -17.051   8.085 -17.001  1.00  0.70           C  
ATOM   1201  C   ILE A  72     -17.707   8.746 -18.209  1.00  0.70           C  
ATOM   1202  O   ILE A  72     -17.096   9.586 -18.870  1.00  0.70           O  
ATOM   1203  CB  ILE A  72     -16.597   6.666 -17.366  1.00  0.70           C  
ATOM   1204  CG1 ILE A  72     -15.799   6.058 -16.220  1.00  0.70           C  
ATOM   1205  CG2 ILE A  72     -15.730   6.757 -18.606  1.00  0.70           C  
ATOM   1206  CD1 ILE A  72     -15.553   4.569 -16.389  1.00  0.70           C  
ATOM   1207  H   ILE A  72     -18.419   7.220 -15.590  1.00  0.70           H  
ATOM   1208  HA  ILE A  72     -16.174   8.664 -16.723  1.00  0.70           H  
ATOM   1209  HB  ILE A  72     -17.450   6.029 -17.564  1.00  0.70           H  
ATOM   1210 1HG1 ILE A  72     -14.836   6.565 -16.143  1.00  0.70           H  
ATOM   1211 2HG1 ILE A  72     -16.347   6.215 -15.290  1.00  0.70           H  
ATOM   1212 1HG2 ILE A  72     -15.375   5.791 -18.860  1.00  0.70           H  
ATOM   1213 2HG2 ILE A  72     -16.311   7.175 -19.427  1.00  0.70           H  
ATOM   1214 3HG2 ILE A  72     -14.895   7.377 -18.418  1.00  0.70           H  
ATOM   1215 1HD1 ILE A  72     -14.984   4.194 -15.533  1.00  0.70           H  
ATOM   1216 2HD1 ILE A  72     -16.484   4.035 -16.454  1.00  0.70           H  
ATOM   1217 3HD1 ILE A  72     -14.985   4.394 -17.303  1.00  0.70           H  
ATOM   1218  N   ILE A  73     -18.960   8.386 -18.476  1.00  0.67           N  
ATOM   1219  CA  ILE A  73     -19.728   8.953 -19.572  1.00  0.67           C  
ATOM   1220  C   ILE A  73     -19.895  10.450 -19.371  1.00  0.67           C  
ATOM   1221  O   ILE A  73     -19.672  11.234 -20.294  1.00  0.67           O  
ATOM   1222  CB  ILE A  73     -21.130   8.327 -19.656  1.00  0.67           C  
ATOM   1223  CG1 ILE A  73     -21.084   6.852 -20.079  1.00  0.67           C  
ATOM   1224  CG2 ILE A  73     -21.952   9.123 -20.628  1.00  0.67           C  
ATOM   1225  CD1 ILE A  73     -22.419   6.144 -19.854  1.00  0.67           C  
ATOM   1226  H   ILE A  73     -19.401   7.684 -17.893  1.00  0.67           H  
ATOM   1227  HA  ILE A  73     -19.195   8.776 -20.505  1.00  0.67           H  
ATOM   1228  HB  ILE A  73     -21.597   8.364 -18.667  1.00  0.67           H  
ATOM   1229 1HG1 ILE A  73     -20.838   6.795 -21.139  1.00  0.67           H  
ATOM   1230 2HG1 ILE A  73     -20.312   6.339 -19.521  1.00  0.67           H  
ATOM   1231 1HG2 ILE A  73     -22.958   8.715 -20.678  1.00  0.67           H  
ATOM   1232 2HG2 ILE A  73     -21.995  10.150 -20.289  1.00  0.67           H  
ATOM   1233 3HG2 ILE A  73     -21.496   9.083 -21.610  1.00  0.67           H  
ATOM   1234 1HD1 ILE A  73     -22.357   5.117 -20.167  1.00  0.67           H  
ATOM   1235 2HD1 ILE A  73     -22.669   6.179 -18.793  1.00  0.67           H  
ATOM   1236 3HD1 ILE A  73     -23.198   6.642 -20.427  1.00  0.67           H  
ATOM   1237  N   LYS A  74     -20.265  10.855 -18.151  1.00  0.65           N  
ATOM   1238  CA  LYS A  74     -20.417  12.273 -17.888  1.00  0.65           C  
ATOM   1239  C   LYS A  74     -19.093  12.990 -18.040  1.00  0.65           C  
ATOM   1240  O   LYS A  74     -19.051  14.078 -18.590  1.00  0.65           O  
ATOM   1241  CB  LYS A  74     -20.979  12.523 -16.497  1.00  0.65           C  
ATOM   1242  CG  LYS A  74     -22.441  12.144 -16.329  1.00  0.65           C  
ATOM   1243  CD  LYS A  74     -22.912  12.400 -14.903  1.00  0.65           C  
ATOM   1244  CE  LYS A  74     -24.369  11.984 -14.723  1.00  0.65           C  
ATOM   1245  NZ  LYS A  74     -24.851  12.204 -13.327  1.00  0.65           N  
ATOM   1246  H   LYS A  74     -20.457  10.177 -17.414  1.00  0.65           H  
ATOM   1247  HA  LYS A  74     -21.105  12.688 -18.615  1.00  0.65           H  
ATOM   1248 1HB  LYS A  74     -20.399  11.953 -15.768  1.00  0.65           H  
ATOM   1249 2HB  LYS A  74     -20.874  13.576 -16.250  1.00  0.65           H  
ATOM   1250 1HG  LYS A  74     -23.046  12.733 -17.017  1.00  0.65           H  
ATOM   1251 2HG  LYS A  74     -22.572  11.090 -16.569  1.00  0.65           H  
ATOM   1252 1HD  LYS A  74     -22.285  11.834 -14.210  1.00  0.65           H  
ATOM   1253 2HD  LYS A  74     -22.811  13.461 -14.674  1.00  0.65           H  
ATOM   1254 1HE  LYS A  74     -24.991  12.561 -15.405  1.00  0.65           H  
ATOM   1255 2HE  LYS A  74     -24.465  10.925 -14.965  1.00  0.65           H  
ATOM   1256 1HZ  LYS A  74     -25.815  11.912 -13.255  1.00  0.65           H  
ATOM   1257 2HZ  LYS A  74     -24.288  11.662 -12.687  1.00  0.65           H  
ATOM   1258 3HZ  LYS A  74     -24.780  13.182 -13.093  1.00  0.65           H  
ATOM   1259  N   SER A  75     -17.994  12.381 -17.605  1.00  0.64           N  
ATOM   1260  CA  SER A  75     -16.701  13.017 -17.767  1.00  0.64           C  
ATOM   1261  C   SER A  75     -16.356  13.142 -19.259  1.00  0.64           C  
ATOM   1262  O   SER A  75     -15.855  14.185 -19.708  1.00  0.64           O  
ATOM   1263  CB  SER A  75     -15.656  12.216 -17.020  1.00  0.64           C  
ATOM   1264  OG  SER A  75     -15.889  12.247 -15.643  1.00  0.64           O  
ATOM   1265  H   SER A  75     -18.043  11.483 -17.124  1.00  0.64           H  
ATOM   1266  HA  SER A  75     -16.761  14.013 -17.343  1.00  0.64           H  
ATOM   1267 1HB  SER A  75     -15.719  11.203 -17.337  1.00  0.64           H  
ATOM   1268 2HB  SER A  75     -14.658  12.583 -17.242  1.00  0.64           H  
ATOM   1269  HG  SER A  75     -16.726  11.740 -15.511  1.00  0.64           H  
ATOM   1270  N   ALA A  76     -16.663  12.087 -20.032  1.00  0.63           N  
ATOM   1271  CA  ALA A  76     -16.415  12.042 -21.469  1.00  0.63           C  
ATOM   1272  C   ALA A  76     -17.154  13.155 -22.182  1.00  0.63           C  
ATOM   1273  O   ALA A  76     -16.601  13.781 -23.083  1.00  0.63           O  
ATOM   1274  CB  ALA A  76     -16.836  10.708 -22.041  1.00  0.63           C  
ATOM   1275  H   ALA A  76     -17.063  11.261 -19.594  1.00  0.63           H  
ATOM   1276  HA  ALA A  76     -15.349  12.183 -21.630  1.00  0.63           H  
ATOM   1277 1HB  ALA A  76     -16.627  10.687 -23.105  1.00  0.63           H  
ATOM   1278 2HB  ALA A  76     -16.292   9.909 -21.542  1.00  0.63           H  
ATOM   1279 3HB  ALA A  76     -17.894  10.570 -21.884  1.00  0.63           H  
ATOM   1280  N   TYR A  77     -18.370  13.477 -21.706  1.00  0.63           N  
ATOM   1281  CA  TYR A  77     -19.182  14.558 -22.271  1.00  0.63           C  
ATOM   1282  C   TYR A  77     -18.426  15.880 -22.152  1.00  0.63           C  
ATOM   1283  O   TYR A  77     -17.855  16.215 -23.191  1.00  0.63           O  
ATOM   1284  CB  TYR A  77     -20.544  14.656 -21.592  1.00  0.63           C  
ATOM   1285  CG  TYR A  77     -21.539  13.574 -21.962  1.00  0.63           C  
ATOM   1286  CD1 TYR A  77     -22.550  13.247 -21.070  1.00  0.63           C  
ATOM   1287  CD2 TYR A  77     -21.459  12.925 -23.181  1.00  0.63           C  
ATOM   1288  CE1 TYR A  77     -23.476  12.283 -21.393  1.00  0.63           C  
ATOM   1289  CE2 TYR A  77     -22.396  11.958 -23.505  1.00  0.63           C  
ATOM   1290  CZ  TYR A  77     -23.396  11.637 -22.619  1.00  0.63           C  
ATOM   1291  OH  TYR A  77     -24.328  10.677 -22.951  1.00  0.63           O  
ATOM   1292  H   TYR A  77     -18.768  12.907 -20.957  1.00  0.63           H  
ATOM   1293  HA  TYR A  77     -19.335  14.358 -23.330  1.00  0.63           H  
ATOM   1294 1HB  TYR A  77     -20.411  14.632 -20.521  1.00  0.63           H  
ATOM   1295 2HB  TYR A  77     -20.988  15.617 -21.833  1.00  0.63           H  
ATOM   1296  HD1 TYR A  77     -22.612  13.760 -20.112  1.00  0.63           H  
ATOM   1297  HD2 TYR A  77     -20.667  13.180 -23.886  1.00  0.63           H  
ATOM   1298  HE1 TYR A  77     -24.269  12.031 -20.690  1.00  0.63           H  
ATOM   1299  HE2 TYR A  77     -22.346  11.447 -24.462  1.00  0.63           H  
ATOM   1300  HH  TYR A  77     -24.875  10.485 -22.185  1.00  0.63           H  
ATOM   1301  N   VAL A  78     -17.776  15.959 -20.982  1.00  0.63           N  
ATOM   1302  CA  VAL A  78     -17.338  17.266 -20.553  1.00  0.63           C  
ATOM   1303  C   VAL A  78     -16.068  17.494 -21.341  1.00  0.63           C  
ATOM   1304  O   VAL A  78     -15.851  18.571 -21.893  1.00  0.63           O  
ATOM   1305  CB  VAL A  78     -17.080  17.354 -19.041  1.00  0.63           C  
ATOM   1306  CG1 VAL A  78     -16.440  18.675 -18.723  1.00  0.63           C  
ATOM   1307  CG2 VAL A  78     -18.378  17.275 -18.283  1.00  0.63           C  
ATOM   1308  H   VAL A  78     -16.984  15.325 -20.892  1.00  0.63           H  
ATOM   1309  HA  VAL A  78     -18.080  18.014 -20.832  1.00  0.63           H  
ATOM   1310  HB  VAL A  78     -16.412  16.548 -18.740  1.00  0.63           H  
ATOM   1311 1HG1 VAL A  78     -16.256  18.741 -17.659  1.00  0.63           H  
ATOM   1312 2HG1 VAL A  78     -15.500  18.744 -19.261  1.00  0.63           H  
ATOM   1313 3HG1 VAL A  78     -17.098  19.487 -19.028  1.00  0.63           H  
ATOM   1314 1HG2 VAL A  78     -18.167  17.347 -17.218  1.00  0.63           H  
ATOM   1315 2HG2 VAL A  78     -19.023  18.096 -18.585  1.00  0.63           H  
ATOM   1316 3HG2 VAL A  78     -18.865  16.359 -18.490  1.00  0.63           H  
ATOM   1317  N   TYR A  79     -15.245  16.441 -21.418  1.00  0.64           N  
ATOM   1318  CA  TYR A  79     -14.008  16.459 -22.196  1.00  0.64           C  
ATOM   1319  C   TYR A  79     -14.251  16.841 -23.649  1.00  0.64           C  
ATOM   1320  O   TYR A  79     -13.605  17.746 -24.193  1.00  0.64           O  
ATOM   1321  CB  TYR A  79     -13.356  15.075 -22.184  1.00  0.64           C  
ATOM   1322  CG  TYR A  79     -12.196  14.914 -23.169  1.00  0.64           C  
ATOM   1323  CD1 TYR A  79     -10.918  15.355 -22.917  1.00  0.64           C  
ATOM   1324  CD2 TYR A  79     -12.469  14.303 -24.364  1.00  0.64           C  
ATOM   1325  CE1 TYR A  79      -9.943  15.165 -23.893  1.00  0.64           C  
ATOM   1326  CE2 TYR A  79     -11.519  14.112 -25.312  1.00  0.64           C  
ATOM   1327  CZ  TYR A  79     -10.264  14.542 -25.086  1.00  0.64           C  
ATOM   1328  OH  TYR A  79      -9.315  14.362 -26.038  1.00  0.64           O  
ATOM   1329  H   TYR A  79     -15.506  15.589 -20.919  1.00  0.64           H  
ATOM   1330  HA  TYR A  79     -13.333  17.194 -21.758  1.00  0.64           H  
ATOM   1331 1HB  TYR A  79     -13.002  14.832 -21.208  1.00  0.64           H  
ATOM   1332 2HB  TYR A  79     -14.109  14.332 -22.436  1.00  0.64           H  
ATOM   1333  HD1 TYR A  79     -10.674  15.845 -21.980  1.00  0.64           H  
ATOM   1334  HD2 TYR A  79     -13.467  13.974 -24.543  1.00  0.64           H  
ATOM   1335  HE1 TYR A  79      -8.937  15.503 -23.731  1.00  0.64           H  
ATOM   1336  HE2 TYR A  79     -11.771  13.621 -26.253  1.00  0.64           H  
ATOM   1337  HH  TYR A  79      -9.687  13.856 -26.766  1.00  0.64           H  
ATOM   1338  N   LEU A  80     -15.194  16.154 -24.293  1.00  0.65           N  
ATOM   1339  CA  LEU A  80     -15.455  16.408 -25.694  1.00  0.65           C  
ATOM   1340  C   LEU A  80     -15.975  17.832 -25.872  1.00  0.65           C  
ATOM   1341  O   LEU A  80     -15.622  18.531 -26.828  1.00  0.65           O  
ATOM   1342  CB  LEU A  80     -16.462  15.364 -26.208  1.00  0.65           C  
ATOM   1343  CG  LEU A  80     -15.890  13.890 -26.248  1.00  0.65           C  
ATOM   1344  CD1 LEU A  80     -16.967  12.920 -26.551  1.00  0.65           C  
ATOM   1345  CD2 LEU A  80     -14.800  13.773 -27.292  1.00  0.65           C  
ATOM   1346  H   LEU A  80     -15.737  15.433 -23.808  1.00  0.65           H  
ATOM   1347  HA  LEU A  80     -14.524  16.303 -26.241  1.00  0.65           H  
ATOM   1348 1HB  LEU A  80     -17.336  15.368 -25.560  1.00  0.65           H  
ATOM   1349 2HB  LEU A  80     -16.768  15.637 -27.221  1.00  0.65           H  
ATOM   1350  HG  LEU A  80     -15.497  13.646 -25.277  1.00  0.65           H  
ATOM   1351 1HD1 LEU A  80     -16.540  11.925 -26.546  1.00  0.65           H  
ATOM   1352 2HD1 LEU A  80     -17.743  12.993 -25.786  1.00  0.65           H  
ATOM   1353 3HD1 LEU A  80     -17.393  13.135 -27.534  1.00  0.65           H  
ATOM   1354 1HD2 LEU A  80     -14.408  12.757 -27.303  1.00  0.65           H  
ATOM   1355 2HD2 LEU A  80     -15.224  14.006 -28.267  1.00  0.65           H  
ATOM   1356 3HD2 LEU A  80     -14.002  14.464 -27.064  1.00  0.65           H  
ATOM   1357  N   LYS A  81     -16.778  18.310 -24.921  1.00  0.67           N  
ATOM   1358  CA  LYS A  81     -17.302  19.664 -25.043  1.00  0.67           C  
ATOM   1359  C   LYS A  81     -16.211  20.722 -24.851  1.00  0.67           C  
ATOM   1360  O   LYS A  81     -16.087  21.644 -25.659  1.00  0.67           O  
ATOM   1361  CB  LYS A  81     -18.420  19.895 -24.025  1.00  0.67           C  
ATOM   1362  CG  LYS A  81     -19.700  19.110 -24.312  1.00  0.67           C  
ATOM   1363  CD  LYS A  81     -20.773  19.377 -23.258  1.00  0.67           C  
ATOM   1364  CE  LYS A  81     -22.047  18.586 -23.551  1.00  0.67           C  
ATOM   1365  NZ  LYS A  81     -23.116  18.848 -22.539  1.00  0.67           N  
ATOM   1366  H   LYS A  81     -17.047  17.707 -24.142  1.00  0.67           H  
ATOM   1367  HA  LYS A  81     -17.711  19.783 -26.046  1.00  0.67           H  
ATOM   1368 1HB  LYS A  81     -18.066  19.605 -23.034  1.00  0.67           H  
ATOM   1369 2HB  LYS A  81     -18.668  20.954 -23.989  1.00  0.67           H  
ATOM   1370 1HG  LYS A  81     -20.084  19.390 -25.293  1.00  0.67           H  
ATOM   1371 2HG  LYS A  81     -19.467  18.044 -24.322  1.00  0.67           H  
ATOM   1372 1HD  LYS A  81     -20.393  19.084 -22.276  1.00  0.67           H  
ATOM   1373 2HD  LYS A  81     -21.010  20.440 -23.236  1.00  0.67           H  
ATOM   1374 1HE  LYS A  81     -22.418  18.862 -24.537  1.00  0.67           H  
ATOM   1375 2HE  LYS A  81     -21.812  17.520 -23.546  1.00  0.67           H  
ATOM   1376 1HZ  LYS A  81     -23.937  18.307 -22.771  1.00  0.67           H  
ATOM   1377 2HZ  LYS A  81     -22.792  18.587 -21.621  1.00  0.67           H  
ATOM   1378 3HZ  LYS A  81     -23.350  19.831 -22.545  1.00  0.67           H  
ATOM   1379  N   LYS A  82     -15.363  20.551 -23.832  1.00  0.69           N  
ATOM   1380  CA  LYS A  82     -14.304  21.515 -23.528  1.00  0.69           C  
ATOM   1381  C   LYS A  82     -13.302  21.655 -24.655  1.00  0.69           C  
ATOM   1382  O   LYS A  82     -12.780  22.742 -24.906  1.00  0.69           O  
ATOM   1383  CB  LYS A  82     -13.559  21.145 -22.241  1.00  0.69           C  
ATOM   1384  CG  LYS A  82     -14.346  21.395 -20.952  1.00  0.69           C  
ATOM   1385  CD  LYS A  82     -13.574  20.931 -19.713  1.00  0.69           C  
ATOM   1386  CE  LYS A  82     -12.368  21.832 -19.445  1.00  0.69           C  
ATOM   1387  NZ  LYS A  82     -11.667  21.479 -18.171  1.00  0.69           N  
ATOM   1388  H   LYS A  82     -15.483  19.751 -23.217  1.00  0.69           H  
ATOM   1389  HA  LYS A  82     -14.769  22.489 -23.380  1.00  0.69           H  
ATOM   1390 1HB  LYS A  82     -13.310  20.079 -22.273  1.00  0.69           H  
ATOM   1391 2HB  LYS A  82     -12.623  21.698 -22.190  1.00  0.69           H  
ATOM   1392 1HG  LYS A  82     -14.554  22.460 -20.859  1.00  0.69           H  
ATOM   1393 2HG  LYS A  82     -15.295  20.866 -21.000  1.00  0.69           H  
ATOM   1394 1HD  LYS A  82     -14.233  20.953 -18.846  1.00  0.69           H  
ATOM   1395 2HD  LYS A  82     -13.232  19.906 -19.865  1.00  0.69           H  
ATOM   1396 1HE  LYS A  82     -11.666  21.738 -20.272  1.00  0.69           H  
ATOM   1397 2HE  LYS A  82     -12.706  22.867 -19.385  1.00  0.69           H  
ATOM   1398 1HZ  LYS A  82     -10.882  22.102 -18.038  1.00  0.69           H  
ATOM   1399 2HZ  LYS A  82     -12.308  21.577 -17.395  1.00  0.69           H  
ATOM   1400 3HZ  LYS A  82     -11.334  20.526 -18.212  1.00  0.69           H  
ATOM   1401  N   ASN A  83     -13.047  20.556 -25.351  1.00  0.72           N  
ATOM   1402  CA  ASN A  83     -12.079  20.547 -26.428  1.00  0.72           C  
ATOM   1403  C   ASN A  83     -12.722  20.698 -27.805  1.00  0.72           C  
ATOM   1404  O   ASN A  83     -12.041  20.541 -28.822  1.00  0.72           O  
ATOM   1405  CB  ASN A  83     -11.302  19.253 -26.344  1.00  0.72           C  
ATOM   1406  CG  ASN A  83     -10.417  19.206 -25.142  1.00  0.72           C  
ATOM   1407  OD1 ASN A  83      -9.311  19.764 -25.116  1.00  0.72           O  
ATOM   1408  ND2 ASN A  83     -10.909  18.578 -24.118  1.00  0.72           N  
ATOM   1409  H   ASN A  83     -13.495  19.675 -25.087  1.00  0.72           H  
ATOM   1410  HA  ASN A  83     -11.399  21.387 -26.289  1.00  0.72           H  
ATOM   1411 1HB  ASN A  83     -12.008  18.423 -26.281  1.00  0.72           H  
ATOM   1412 2HB  ASN A  83     -10.703  19.119 -27.241  1.00  0.72           H  
ATOM   1413 1HD2 ASN A  83     -10.399  18.517 -23.265  1.00  0.72           H  
ATOM   1414 2HD2 ASN A  83     -11.843  18.177 -24.192  1.00  0.72           H  
ATOM   1415  N   ASN A  84     -14.023  21.018 -27.851  1.00  0.75           N  
ATOM   1416  CA  ASN A  84     -14.757  21.184 -29.105  1.00  0.75           C  
ATOM   1417  C   ASN A  84     -14.612  19.983 -30.050  1.00  0.75           C  
ATOM   1418  O   ASN A  84     -14.423  20.154 -31.257  1.00  0.75           O  
ATOM   1419  CB  ASN A  84     -14.326  22.465 -29.800  1.00  0.75           C  
ATOM   1420  CG  ASN A  84     -14.682  23.703 -29.012  1.00  0.75           C  
ATOM   1421  OD1 ASN A  84     -15.807  23.847 -28.519  1.00  0.75           O  
ATOM   1422  ND2 ASN A  84     -13.735  24.602 -28.883  1.00  0.75           N  
ATOM   1423  H   ASN A  84     -14.547  21.159 -26.986  1.00  0.75           H  
ATOM   1424  HA  ASN A  84     -15.817  21.266 -28.859  1.00  0.75           H  
ATOM   1425 1HB  ASN A  84     -13.252  22.455 -29.972  1.00  0.75           H  
ATOM   1426 2HB  ASN A  84     -14.808  22.522 -30.775  1.00  0.75           H  
ATOM   1427 1HD2 ASN A  84     -13.912  25.441 -28.367  1.00  0.75           H  
ATOM   1428 2HD2 ASN A  84     -12.838  24.446 -29.294  1.00  0.75           H  
ATOM   1429  N   ILE A  85     -14.706  18.769 -29.507  1.00  0.77           N  
ATOM   1430  CA  ILE A  85     -14.549  17.577 -30.321  1.00  0.77           C  
ATOM   1431  C   ILE A  85     -15.856  16.939 -30.752  1.00  0.77           C  
ATOM   1432  O   ILE A  85     -16.520  16.235 -29.991  1.00  0.77           O  
ATOM   1433  CB  ILE A  85     -13.770  16.530 -29.541  1.00  0.77           C  
ATOM   1434  CG1 ILE A  85     -12.405  17.042 -29.161  1.00  0.77           C  
ATOM   1435  CG2 ILE A  85     -13.684  15.286 -30.313  1.00  0.77           C  
ATOM   1436  CD1 ILE A  85     -11.688  16.157 -28.175  1.00  0.77           C  
ATOM   1437  H   ILE A  85     -14.893  18.679 -28.511  1.00  0.77           H  
ATOM   1438  HA  ILE A  85     -13.988  17.844 -31.214  1.00  0.77           H  
ATOM   1439  HB  ILE A  85     -14.297  16.339 -28.621  1.00  0.77           H  
ATOM   1440 1HG1 ILE A  85     -11.801  17.125 -30.060  1.00  0.77           H  
ATOM   1441 2HG1 ILE A  85     -12.510  18.021 -28.732  1.00  0.77           H  
ATOM   1442 1HG2 ILE A  85     -13.166  14.564 -29.714  1.00  0.77           H  
ATOM   1443 2HG2 ILE A  85     -14.681  14.932 -30.532  1.00  0.77           H  
ATOM   1444 3HG2 ILE A  85     -13.147  15.457 -31.246  1.00  0.77           H  
ATOM   1445 1HD1 ILE A  85     -10.711  16.577 -27.942  1.00  0.77           H  
ATOM   1446 2HD1 ILE A  85     -12.277  16.097 -27.267  1.00  0.77           H  
ATOM   1447 3HD1 ILE A  85     -11.563  15.166 -28.595  1.00  0.77           H  
ATOM   1448  N   ASN A  86     -16.177  17.098 -32.022  1.00  0.78           N  
ATOM   1449  CA  ASN A  86     -17.424  16.573 -32.557  1.00  0.78           C  
ATOM   1450  C   ASN A  86     -17.248  15.142 -33.049  1.00  0.78           C  
ATOM   1451  O   ASN A  86     -17.322  14.870 -34.249  1.00  0.78           O  
ATOM   1452  CB  ASN A  86     -17.927  17.474 -33.655  1.00  0.78           C  
ATOM   1453  CG  ASN A  86     -18.302  18.838 -33.129  1.00  0.78           C  
ATOM   1454  OD1 ASN A  86     -18.921  18.961 -32.065  1.00  0.78           O  
ATOM   1455  ND2 ASN A  86     -17.931  19.863 -33.849  1.00  0.78           N  
ATOM   1456  H   ASN A  86     -15.570  17.648 -32.614  1.00  0.78           H  
ATOM   1457  HA  ASN A  86     -18.165  16.551 -31.757  1.00  0.78           H  
ATOM   1458 1HB  ASN A  86     -17.156  17.587 -34.417  1.00  0.78           H  
ATOM   1459 2HB  ASN A  86     -18.799  17.023 -34.129  1.00  0.78           H  
ATOM   1460 1HD2 ASN A  86     -18.148  20.792 -33.548  1.00  0.78           H  
ATOM   1461 2HD2 ASN A  86     -17.427  19.721 -34.701  1.00  0.78           H  
ATOM   1462  N   SER A  87     -16.987  14.240 -32.113  1.00  0.78           N  
ATOM   1463  CA  SER A  87     -16.718  12.848 -32.464  1.00  0.78           C  
ATOM   1464  C   SER A  87     -17.413  11.845 -31.553  1.00  0.78           C  
ATOM   1465  O   SER A  87     -17.752  12.140 -30.409  1.00  0.78           O  
ATOM   1466  CB  SER A  87     -15.227  12.586 -32.456  1.00  0.78           C  
ATOM   1467  OG  SER A  87     -14.563  13.416 -33.377  1.00  0.78           O  
ATOM   1468  H   SER A  87     -16.956  14.569 -31.146  1.00  0.78           H  
ATOM   1469  HA  SER A  87     -17.083  12.678 -33.477  1.00  0.78           H  
ATOM   1470 1HB  SER A  87     -14.843  12.755 -31.460  1.00  0.78           H  
ATOM   1471 2HB  SER A  87     -15.040  11.538 -32.700  1.00  0.78           H  
ATOM   1472  HG  SER A  87     -14.972  13.240 -34.234  1.00  0.78           H  
ATOM   1473  N   ALA A  88     -17.617  10.648 -32.094  1.00  0.76           N  
ATOM   1474  CA  ALA A  88     -18.191   9.509 -31.383  1.00  0.76           C  
ATOM   1475  C   ALA A  88     -17.252   9.021 -30.299  1.00  0.76           C  
ATOM   1476  O   ALA A  88     -16.033   9.221 -30.393  1.00  0.76           O  
ATOM   1477  CB  ALA A  88     -18.478   8.373 -32.350  1.00  0.76           C  
ATOM   1478  H   ALA A  88     -17.331  10.510 -33.053  1.00  0.76           H  
ATOM   1479  HA  ALA A  88     -19.119   9.831 -30.911  1.00  0.76           H  
ATOM   1480 1HB  ALA A  88     -18.918   7.537 -31.806  1.00  0.76           H  
ATOM   1481 2HB  ALA A  88     -19.170   8.713 -33.118  1.00  0.76           H  
ATOM   1482 3HB  ALA A  88     -17.550   8.057 -32.813  1.00  0.76           H  
ATOM   1483  N   PHE A  89     -17.809   8.376 -29.275  1.00  0.73           N  
ATOM   1484  CA  PHE A  89     -16.929   7.810 -28.279  1.00  0.73           C  
ATOM   1485  C   PHE A  89     -17.440   6.521 -27.687  1.00  0.73           C  
ATOM   1486  O   PHE A  89     -18.634   6.212 -27.735  1.00  0.73           O  
ATOM   1487  CB  PHE A  89     -16.673   8.776 -27.136  1.00  0.73           C  
ATOM   1488  CG  PHE A  89     -17.776   9.083 -26.167  1.00  0.73           C  
ATOM   1489  CD1 PHE A  89     -17.865   8.355 -24.979  1.00  0.73           C  
ATOM   1490  CD2 PHE A  89     -18.689  10.081 -26.392  1.00  0.73           C  
ATOM   1491  CE1 PHE A  89     -18.837   8.634 -24.045  1.00  0.73           C  
ATOM   1492  CE2 PHE A  89     -19.662  10.365 -25.458  1.00  0.73           C  
ATOM   1493  CZ  PHE A  89     -19.733   9.640 -24.279  1.00  0.73           C  
ATOM   1494  H   PHE A  89     -18.809   8.260 -29.208  1.00  0.73           H  
ATOM   1495  HA  PHE A  89     -15.978   7.600 -28.752  1.00  0.73           H  
ATOM   1496 1HB  PHE A  89     -15.886   8.342 -26.561  1.00  0.73           H  
ATOM   1497 2HB  PHE A  89     -16.302   9.713 -27.544  1.00  0.73           H  
ATOM   1498  HD1 PHE A  89     -17.141   7.562 -24.790  1.00  0.73           H  
ATOM   1499  HD2 PHE A  89     -18.630  10.660 -27.318  1.00  0.73           H  
ATOM   1500  HE1 PHE A  89     -18.886   8.061 -23.121  1.00  0.73           H  
ATOM   1501  HE2 PHE A  89     -20.371  11.165 -25.650  1.00  0.73           H  
ATOM   1502  HZ  PHE A  89     -20.496   9.865 -23.544  1.00  0.73           H  
ATOM   1503  N   CYS A  90     -16.508   5.791 -27.101  1.00  0.70           N  
ATOM   1504  CA  CYS A  90     -16.777   4.569 -26.376  1.00  0.70           C  
ATOM   1505  C   CYS A  90     -16.226   4.668 -24.968  1.00  0.70           C  
ATOM   1506  O   CYS A  90     -15.262   5.397 -24.715  1.00  0.70           O  
ATOM   1507  CB  CYS A  90     -16.129   3.367 -27.070  1.00  0.70           C  
ATOM   1508  SG  CYS A  90     -16.729   3.050 -28.737  1.00  0.70           S  
ATOM   1509  H   CYS A  90     -15.550   6.133 -27.155  1.00  0.70           H  
ATOM   1510  HA  CYS A  90     -17.855   4.414 -26.324  1.00  0.70           H  
ATOM   1511 1HB  CYS A  90     -15.055   3.534 -27.126  1.00  0.70           H  
ATOM   1512 2HB  CYS A  90     -16.279   2.460 -26.471  1.00  0.70           H  
ATOM   1513  HG  CYS A  90     -17.800   2.337 -28.342  1.00  0.70           H  
ATOM   1514  N   VAL A  91     -16.819   3.899 -24.080  1.00  0.68           N  
ATOM   1515  CA  VAL A  91     -16.319   3.717 -22.732  1.00  0.68           C  
ATOM   1516  C   VAL A  91     -15.843   2.296 -22.609  1.00  0.68           C  
ATOM   1517  O   VAL A  91     -16.593   1.362 -22.914  1.00  0.68           O  
ATOM   1518  CB  VAL A  91     -17.384   4.028 -21.702  1.00  0.68           C  
ATOM   1519  CG1 VAL A  91     -16.863   3.741 -20.349  1.00  0.68           C  
ATOM   1520  CG2 VAL A  91     -17.762   5.519 -21.814  1.00  0.68           C  
ATOM   1521  H   VAL A  91     -17.633   3.374 -24.369  1.00  0.68           H  
ATOM   1522  HA  VAL A  91     -15.471   4.383 -22.567  1.00  0.68           H  
ATOM   1523  HB  VAL A  91     -18.241   3.421 -21.882  1.00  0.68           H  
ATOM   1524 1HG1 VAL A  91     -17.614   3.972 -19.592  1.00  0.68           H  
ATOM   1525 2HG1 VAL A  91     -16.602   2.710 -20.293  1.00  0.68           H  
ATOM   1526 3HG1 VAL A  91     -15.991   4.326 -20.203  1.00  0.68           H  
ATOM   1527 1HG2 VAL A  91     -18.519   5.754 -21.078  1.00  0.68           H  
ATOM   1528 2HG2 VAL A  91     -16.881   6.131 -21.633  1.00  0.68           H  
ATOM   1529 3HG2 VAL A  91     -18.147   5.722 -22.809  1.00  0.68           H  
ATOM   1530  N   ASP A  92     -14.584   2.150 -22.223  1.00  0.67           N  
ATOM   1531  CA  ASP A  92     -13.930   0.851 -22.175  1.00  0.67           C  
ATOM   1532  C   ASP A  92     -13.237   0.607 -20.831  1.00  0.67           C  
ATOM   1533  O   ASP A  92     -13.094   1.523 -20.007  1.00  0.67           O  
ATOM   1534  CB  ASP A  92     -12.883   0.804 -23.290  1.00  0.67           C  
ATOM   1535  CG  ASP A  92     -13.457   1.167 -24.696  1.00  0.67           C  
ATOM   1536  OD1 ASP A  92     -14.545   0.752 -25.089  1.00  0.67           O  
ATOM   1537  OD2 ASP A  92     -12.785   1.917 -25.357  1.00  0.67           O  
ATOM   1538  H   ASP A  92     -14.066   2.988 -21.947  1.00  0.67           H  
ATOM   1539  HA  ASP A  92     -14.671   0.069 -22.330  1.00  0.67           H  
ATOM   1540 1HB  ASP A  92     -12.105   1.490 -23.059  1.00  0.67           H  
ATOM   1541 2HB  ASP A  92     -12.437  -0.193 -23.331  1.00  0.67           H  
ATOM   1542  N   ALA A  93     -12.769  -0.622 -20.642  1.00  0.68           N  
ATOM   1543  CA  ALA A  93     -11.972  -0.943 -19.467  1.00  0.68           C  
ATOM   1544  C   ALA A  93     -10.780  -1.780 -19.872  1.00  0.68           C  
ATOM   1545  O   ALA A  93     -10.865  -2.647 -20.741  1.00  0.68           O  
ATOM   1546  CB  ALA A  93     -12.782  -1.705 -18.414  1.00  0.68           C  
ATOM   1547  H   ALA A  93     -12.971  -1.337 -21.343  1.00  0.68           H  
ATOM   1548  HA  ALA A  93     -11.600  -0.016 -19.035  1.00  0.68           H  
ATOM   1549 1HB  ALA A  93     -12.132  -1.922 -17.563  1.00  0.68           H  
ATOM   1550 2HB  ALA A  93     -13.602  -1.116 -18.070  1.00  0.68           H  
ATOM   1551 3HB  ALA A  93     -13.147  -2.626 -18.836  1.00  0.68           H  
ATOM   1552  N   VAL A  94      -9.663  -1.516 -19.229  1.00  0.71           N  
ATOM   1553  CA  VAL A  94      -8.456  -2.282 -19.469  1.00  0.71           C  
ATOM   1554  C   VAL A  94      -8.007  -2.930 -18.189  1.00  0.71           C  
ATOM   1555  O   VAL A  94      -7.920  -2.274 -17.147  1.00  0.71           O  
ATOM   1556  CB  VAL A  94      -7.348  -1.407 -20.083  1.00  0.71           C  
ATOM   1557  CG1 VAL A  94      -6.060  -2.211 -20.234  1.00  0.71           C  
ATOM   1558  CG2 VAL A  94      -7.771  -0.958 -21.461  1.00  0.71           C  
ATOM   1559  H   VAL A  94      -9.662  -0.765 -18.538  1.00  0.71           H  
ATOM   1560  HA  VAL A  94      -8.682  -3.069 -20.184  1.00  0.71           H  
ATOM   1561  HB  VAL A  94      -7.161  -0.554 -19.443  1.00  0.71           H  
ATOM   1562 1HG1 VAL A  94      -5.289  -1.598 -20.685  1.00  0.71           H  
ATOM   1563 2HG1 VAL A  94      -5.721  -2.559 -19.259  1.00  0.71           H  
ATOM   1564 3HG1 VAL A  94      -6.260  -3.067 -20.879  1.00  0.71           H  
ATOM   1565 1HG2 VAL A  94      -6.987  -0.349 -21.910  1.00  0.71           H  
ATOM   1566 2HG2 VAL A  94      -7.933  -1.850 -22.052  1.00  0.71           H  
ATOM   1567 3HG2 VAL A  94      -8.685  -0.392 -21.414  1.00  0.71           H  
ATOM   1568  N   ILE A  95      -7.772  -4.226 -18.270  1.00  0.75           N  
ATOM   1569  CA  ILE A  95      -7.357  -4.993 -17.118  1.00  0.75           C  
ATOM   1570  C   ILE A  95      -5.939  -5.480 -17.251  1.00  0.75           C  
ATOM   1571  O   ILE A  95      -5.591  -6.162 -18.221  1.00  0.75           O  
ATOM   1572  CB  ILE A  95      -8.300  -6.173 -16.862  1.00  0.75           C  
ATOM   1573  CG1 ILE A  95      -9.720  -5.634 -16.569  1.00  0.75           C  
ATOM   1574  CG2 ILE A  95      -7.738  -7.024 -15.721  1.00  0.75           C  
ATOM   1575  CD1 ILE A  95     -10.795  -6.701 -16.511  1.00  0.75           C  
ATOM   1576  H   ILE A  95      -7.861  -4.679 -19.181  1.00  0.75           H  
ATOM   1577  HA  ILE A  95      -7.408  -4.348 -16.248  1.00  0.75           H  
ATOM   1578  HB  ILE A  95      -8.377  -6.784 -17.760  1.00  0.75           H  
ATOM   1579 1HG1 ILE A  95      -9.693  -5.100 -15.628  1.00  0.75           H  
ATOM   1580 2HG1 ILE A  95      -9.994  -4.930 -17.352  1.00  0.75           H  
ATOM   1581 1HG2 ILE A  95      -8.398  -7.866 -15.530  1.00  0.75           H  
ATOM   1582 2HG2 ILE A  95      -6.749  -7.396 -15.996  1.00  0.75           H  
ATOM   1583 3HG2 ILE A  95      -7.652  -6.411 -14.837  1.00  0.75           H  
ATOM   1584 1HD1 ILE A  95     -11.759  -6.234 -16.308  1.00  0.75           H  
ATOM   1585 2HD1 ILE A  95     -10.835  -7.225 -17.468  1.00  0.75           H  
ATOM   1586 3HD1 ILE A  95     -10.566  -7.410 -15.728  1.00  0.75           H  
ATOM   1587  N   VAL A  96      -5.120  -5.131 -16.267  1.00  0.80           N  
ATOM   1588  CA  VAL A  96      -3.731  -5.521 -16.298  1.00  0.80           C  
ATOM   1589  C   VAL A  96      -3.416  -6.555 -15.214  1.00  0.80           C  
ATOM   1590  O   VAL A  96      -3.438  -6.277 -14.006  1.00  0.80           O  
ATOM   1591  CB  VAL A  96      -2.854  -4.282 -16.122  1.00  0.80           C  
ATOM   1592  CG1 VAL A  96      -1.404  -4.681 -16.169  1.00  0.80           C  
ATOM   1593  CG2 VAL A  96      -3.203  -3.212 -17.194  1.00  0.80           C  
ATOM   1594  H   VAL A  96      -5.479  -4.563 -15.500  1.00  0.80           H  
ATOM   1595  HA  VAL A  96      -3.517  -5.973 -17.265  1.00  0.80           H  
ATOM   1596  HB  VAL A  96      -3.036  -3.859 -15.132  1.00  0.80           H  
ATOM   1597 1HG1 VAL A  96      -0.789  -3.801 -16.012  1.00  0.80           H  
ATOM   1598 2HG1 VAL A  96      -1.195  -5.412 -15.388  1.00  0.80           H  
ATOM   1599 3HG1 VAL A  96      -1.163  -5.116 -17.129  1.00  0.80           H  
ATOM   1600 1HG2 VAL A  96      -2.580  -2.336 -17.040  1.00  0.80           H  
ATOM   1601 2HG2 VAL A  96      -3.028  -3.595 -18.183  1.00  0.80           H  
ATOM   1602 3HG2 VAL A  96      -4.252  -2.928 -17.101  1.00  0.80           H  
ATOM   1603  N   LYS A  97      -3.142  -7.754 -15.689  1.00  0.83           N  
ATOM   1604  CA  LYS A  97      -2.846  -8.968 -14.952  1.00  0.83           C  
ATOM   1605  C   LYS A  97      -1.555  -9.498 -15.557  1.00  0.83           C  
ATOM   1606  O   LYS A  97      -0.717  -8.706 -15.990  1.00  0.83           O  
ATOM   1607  CB  LYS A  97      -4.046  -9.932 -15.001  1.00  0.83           C  
ATOM   1608  CG  LYS A  97      -4.475 -10.381 -16.395  1.00  0.83           C  
ATOM   1609  CD  LYS A  97      -5.707 -11.251 -16.349  1.00  0.83           C  
ATOM   1610  CE  LYS A  97      -6.083 -11.690 -17.746  1.00  0.83           C  
ATOM   1611  NZ  LYS A  97      -7.323 -12.495 -17.770  1.00  0.83           N  
ATOM   1612  H   LYS A  97      -3.137  -7.866 -16.707  1.00  0.83           H  
ATOM   1613  HA  LYS A  97      -2.649  -8.720 -13.909  1.00  0.83           H  
ATOM   1614 1HB  LYS A  97      -3.829 -10.820 -14.410  1.00  0.83           H  
ATOM   1615 2HB  LYS A  97      -4.908  -9.445 -14.547  1.00  0.83           H  
ATOM   1616 1HG  LYS A  97      -4.705  -9.497 -16.995  1.00  0.83           H  
ATOM   1617 2HG  LYS A  97      -3.696 -10.934 -16.893  1.00  0.83           H  
ATOM   1618 1HD  LYS A  97      -5.520 -12.128 -15.731  1.00  0.83           H  
ATOM   1619 2HD  LYS A  97      -6.538 -10.689 -15.923  1.00  0.83           H  
ATOM   1620 1HE  LYS A  97      -6.224 -10.805 -18.352  1.00  0.83           H  
ATOM   1621 2HE  LYS A  97      -5.270 -12.278 -18.169  1.00  0.83           H  
ATOM   1622 1HZ  LYS A  97      -7.549 -12.747 -18.746  1.00  0.83           H  
ATOM   1623 2HZ  LYS A  97      -7.214 -13.327 -17.224  1.00  0.83           H  
ATOM   1624 3HZ  LYS A  97      -8.085 -11.945 -17.407  1.00  0.83           H  
ATOM   1625  N   ASP A  98      -1.366 -10.818 -15.582  1.00  0.85           N  
ATOM   1626  CA  ASP A  98      -0.165 -11.418 -16.184  1.00  0.85           C  
ATOM   1627  C   ASP A  98      -0.029 -11.023 -17.680  1.00  0.85           C  
ATOM   1628  O   ASP A  98       1.051 -11.117 -18.265  1.00  0.85           O  
ATOM   1629  CB  ASP A  98      -0.222 -12.938 -16.057  1.00  0.85           C  
ATOM   1630  CG  ASP A  98      -0.049 -13.419 -14.619  1.00  0.85           C  
ATOM   1631  OD1 ASP A  98       0.324 -12.628 -13.781  1.00  0.85           O  
ATOM   1632  OD2 ASP A  98      -0.300 -14.573 -14.371  1.00  0.85           O  
ATOM   1633  H   ASP A  98      -2.066 -11.429 -15.188  1.00  0.85           H  
ATOM   1634  HA  ASP A  98       0.712 -11.049 -15.651  1.00  0.85           H  
ATOM   1635 1HB  ASP A  98      -1.179 -13.297 -16.437  1.00  0.85           H  
ATOM   1636 2HB  ASP A  98       0.561 -13.382 -16.673  1.00  0.85           H  
ATOM   1637  N   ASP A  99      -1.151 -10.594 -18.268  1.00  0.84           N  
ATOM   1638  CA  ASP A  99      -1.314 -10.122 -19.638  1.00  0.84           C  
ATOM   1639  C   ASP A  99      -2.343  -8.988 -19.583  1.00  0.84           C  
ATOM   1640  O   ASP A  99      -2.840  -8.659 -18.501  1.00  0.84           O  
ATOM   1641  CB  ASP A  99      -1.797 -11.254 -20.563  1.00  0.84           C  
ATOM   1642  CG  ASP A  99      -1.444 -11.062 -22.075  1.00  0.84           C  
ATOM   1643  OD1 ASP A  99      -1.323  -9.931 -22.504  1.00  0.84           O  
ATOM   1644  OD2 ASP A  99      -1.310 -12.049 -22.764  1.00  0.84           O  
ATOM   1645  H   ASP A  99      -1.967 -10.580 -17.686  1.00  0.84           H  
ATOM   1646  HA  ASP A  99      -0.366  -9.727 -20.005  1.00  0.84           H  
ATOM   1647 1HB  ASP A  99      -1.365 -12.198 -20.229  1.00  0.84           H  
ATOM   1648 2HB  ASP A  99      -2.882 -11.345 -20.476  1.00  0.84           H  
ATOM   1649  N   ILE A 100      -2.649  -8.377 -20.722  1.00  0.81           N  
ATOM   1650  CA  ILE A 100      -3.605  -7.264 -20.709  1.00  0.81           C  
ATOM   1651  C   ILE A 100      -4.827  -7.476 -21.591  1.00  0.81           C  
ATOM   1652  O   ILE A 100      -4.719  -7.818 -22.773  1.00  0.81           O  
ATOM   1653  CB  ILE A 100      -2.926  -5.931 -21.065  1.00  0.81           C  
ATOM   1654  CG1 ILE A 100      -1.835  -5.635 -20.060  1.00  0.81           C  
ATOM   1655  CG2 ILE A 100      -3.943  -4.795 -21.052  1.00  0.81           C  
ATOM   1656  CD1 ILE A 100      -1.010  -4.438 -20.383  1.00  0.81           C  
ATOM   1657  H   ILE A 100      -2.202  -8.700 -21.583  1.00  0.81           H  
ATOM   1658  HA  ILE A 100      -3.968  -7.158 -19.692  1.00  0.81           H  
ATOM   1659  HB  ILE A 100      -2.467  -6.011 -22.039  1.00  0.81           H  
ATOM   1660 1HG1 ILE A 100      -2.292  -5.504 -19.109  1.00  0.81           H  
ATOM   1661 2HG1 ILE A 100      -1.165  -6.483 -20.001  1.00  0.81           H  
ATOM   1662 1HG2 ILE A 100      -3.451  -3.858 -21.293  1.00  0.81           H  
ATOM   1663 2HG2 ILE A 100      -4.725  -4.988 -21.784  1.00  0.81           H  
ATOM   1664 3HG2 ILE A 100      -4.385  -4.725 -20.061  1.00  0.81           H  
ATOM   1665 1HD1 ILE A 100      -0.265  -4.308 -19.614  1.00  0.81           H  
ATOM   1666 2HD1 ILE A 100      -0.518  -4.589 -21.336  1.00  0.81           H  
ATOM   1667 3HD1 ILE A 100      -1.642  -3.551 -20.430  1.00  0.81           H  
ATOM   1668  N   GLU A 101      -6.000  -7.291 -20.983  1.00  0.78           N  
ATOM   1669  CA  GLU A 101      -7.271  -7.437 -21.682  1.00  0.78           C  
ATOM   1670  C   GLU A 101      -7.942  -6.087 -21.898  1.00  0.78           C  
ATOM   1671  O   GLU A 101      -7.868  -5.195 -21.051  1.00  0.78           O  
ATOM   1672  CB  GLU A 101      -8.217  -8.374 -20.917  1.00  0.78           C  
ATOM   1673  CG  GLU A 101      -7.755  -9.825 -20.844  1.00  0.78           C  
ATOM   1674  CD  GLU A 101      -8.732 -10.734 -20.098  1.00  0.78           C  
ATOM   1675  OE1 GLU A 101      -9.727 -10.250 -19.626  1.00  0.78           O  
ATOM   1676  OE2 GLU A 101      -8.446 -11.915 -19.966  1.00  0.78           O  
ATOM   1677  H   GLU A 101      -5.988  -7.005 -20.001  1.00  0.78           H  
ATOM   1678  HA  GLU A 101      -7.078  -7.873 -22.662  1.00  0.78           H  
ATOM   1679 1HB  GLU A 101      -8.333  -8.012 -19.896  1.00  0.78           H  
ATOM   1680 2HB  GLU A 101      -9.202  -8.354 -21.384  1.00  0.78           H  
ATOM   1681 1HG  GLU A 101      -7.634 -10.199 -21.860  1.00  0.78           H  
ATOM   1682 2HG  GLU A 101      -6.783  -9.853 -20.365  1.00  0.78           H  
ATOM   1683  N   PHE A 102      -8.645  -5.960 -23.016  1.00  0.75           N  
ATOM   1684  CA  PHE A 102      -9.380  -4.738 -23.334  1.00  0.75           C  
ATOM   1685  C   PHE A 102     -10.844  -5.076 -23.516  1.00  0.75           C  
ATOM   1686  O   PHE A 102     -11.201  -5.883 -24.379  1.00  0.75           O  
ATOM   1687  CB  PHE A 102      -8.845  -4.124 -24.625  1.00  0.75           C  
ATOM   1688  CG  PHE A 102      -9.412  -2.745 -25.033  1.00  0.75           C  
ATOM   1689  CD1 PHE A 102      -8.706  -1.574 -24.761  1.00  0.75           C  
ATOM   1690  CD2 PHE A 102     -10.629  -2.621 -25.681  1.00  0.75           C  
ATOM   1691  CE1 PHE A 102      -9.205  -0.334 -25.127  1.00  0.75           C  
ATOM   1692  CE2 PHE A 102     -11.112  -1.370 -26.045  1.00  0.75           C  
ATOM   1693  CZ  PHE A 102     -10.394  -0.240 -25.766  1.00  0.75           C  
ATOM   1694  H   PHE A 102      -8.668  -6.729 -23.671  1.00  0.75           H  
ATOM   1695  HA  PHE A 102      -9.283  -4.026 -22.514  1.00  0.75           H  
ATOM   1696 1HB  PHE A 102      -7.789  -4.029 -24.528  1.00  0.75           H  
ATOM   1697 2HB  PHE A 102      -9.024  -4.814 -25.448  1.00  0.75           H  
ATOM   1698  HD1 PHE A 102      -7.749  -1.642 -24.262  1.00  0.75           H  
ATOM   1699  HD2 PHE A 102     -11.208  -3.519 -25.905  1.00  0.75           H  
ATOM   1700  HE1 PHE A 102      -8.654   0.571 -24.913  1.00  0.75           H  
ATOM   1701  HE2 PHE A 102     -12.064  -1.272 -26.555  1.00  0.75           H  
ATOM   1702  HZ  PHE A 102     -10.782   0.739 -26.056  1.00  0.75           H  
ATOM   1703  N   ILE A 103     -11.685  -4.488 -22.687  1.00  0.77           N  
ATOM   1704  CA  ILE A 103     -13.102  -4.746 -22.754  1.00  0.77           C  
ATOM   1705  C   ILE A 103     -13.725  -3.531 -23.411  1.00  0.77           C  
ATOM   1706  O   ILE A 103     -13.700  -2.436 -22.846  1.00  0.77           O  
ATOM   1707  CB  ILE A 103     -13.697  -4.880 -21.358  1.00  0.77           C  
ATOM   1708  CG1 ILE A 103     -12.991  -5.939 -20.559  1.00  0.77           C  
ATOM   1709  CG2 ILE A 103     -15.141  -5.301 -21.516  1.00  0.77           C  
ATOM   1710  CD1 ILE A 103     -13.365  -5.876 -19.129  1.00  0.77           C  
ATOM   1711  H   ILE A 103     -11.333  -3.836 -21.995  1.00  0.77           H  
ATOM   1712  HA  ILE A 103     -13.300  -5.634 -23.351  1.00  0.77           H  
ATOM   1713  HB  ILE A 103     -13.629  -3.932 -20.831  1.00  0.77           H  
ATOM   1714 1HG1 ILE A 103     -13.264  -6.918 -20.948  1.00  0.77           H  
ATOM   1715 2HG1 ILE A 103     -11.907  -5.817 -20.643  1.00  0.77           H  
ATOM   1716 1HG2 ILE A 103     -15.606  -5.404 -20.538  1.00  0.77           H  
ATOM   1717 2HG2 ILE A 103     -15.670  -4.558 -22.107  1.00  0.77           H  
ATOM   1718 3HG2 ILE A 103     -15.180  -6.257 -22.037  1.00  0.77           H  
ATOM   1719 1HD1 ILE A 103     -12.861  -6.665 -18.588  1.00  0.77           H  
ATOM   1720 2HD1 ILE A 103     -13.082  -4.917 -18.714  1.00  0.77           H  
ATOM   1721 3HD1 ILE A 103     -14.425  -5.999 -19.056  1.00  0.77           H  
ATOM   1722  N   GLU A 104     -14.246  -3.703 -24.610  1.00  0.84           N  
ATOM   1723  CA  GLU A 104     -14.780  -2.584 -25.374  1.00  0.84           C  
ATOM   1724  C   GLU A 104     -16.272  -2.397 -25.118  1.00  0.84           C  
ATOM   1725  O   GLU A 104     -17.007  -3.384 -25.048  1.00  0.84           O  
ATOM   1726  CB  GLU A 104     -14.491  -2.799 -26.861  1.00  0.84           C  
ATOM   1727  CG  GLU A 104     -14.829  -1.636 -27.775  1.00  0.84           C  
ATOM   1728  CD  GLU A 104     -14.455  -1.885 -29.218  1.00  0.84           C  
ATOM   1729  OE1 GLU A 104     -13.874  -2.907 -29.495  1.00  0.84           O  
ATOM   1730  OE2 GLU A 104     -14.751  -1.051 -30.043  1.00  0.84           O  
ATOM   1731  H   GLU A 104     -14.247  -4.630 -25.016  1.00  0.84           H  
ATOM   1732  HA  GLU A 104     -14.270  -1.675 -25.056  1.00  0.84           H  
ATOM   1733 1HB  GLU A 104     -13.445  -3.051 -26.999  1.00  0.84           H  
ATOM   1734 2HB  GLU A 104     -15.068  -3.653 -27.209  1.00  0.84           H  
ATOM   1735 1HG  GLU A 104     -15.882  -1.452 -27.717  1.00  0.84           H  
ATOM   1736 2HG  GLU A 104     -14.319  -0.740 -27.414  1.00  0.84           H  
ATOM   1737  N   ASN A 105     -16.718  -1.142 -25.009  1.00  1.00           N  
ATOM   1738  CA  ASN A 105     -18.148  -0.830 -24.830  1.00  1.00           C  
ATOM   1739  C   ASN A 105     -18.779  -1.454 -23.572  1.00  1.00           C  
ATOM   1740  O   ASN A 105     -19.644  -2.327 -23.648  1.00  1.00           O  
ATOM   1741  CB  ASN A 105     -18.966  -1.191 -26.069  1.00  1.00           C  
ATOM   1742  CG  ASN A 105     -18.655  -0.368 -27.309  1.00  1.00           C  
ATOM   1743  OD1 ASN A 105     -18.626   0.869 -27.278  1.00  1.00           O  
ATOM   1744  ND2 ASN A 105     -18.440  -1.044 -28.409  1.00  1.00           N  
ATOM   1745  H   ASN A 105     -16.024  -0.382 -25.039  1.00  1.00           H  
ATOM   1746  HA  ASN A 105     -18.224   0.250 -24.701  1.00  1.00           H  
ATOM   1747 1HB  ASN A 105     -18.823  -2.241 -26.313  1.00  1.00           H  
ATOM   1748 2HB  ASN A 105     -20.023  -1.065 -25.835  1.00  1.00           H  
ATOM   1749 1HD2 ASN A 105     -18.228  -0.564 -29.263  1.00  1.00           H  
ATOM   1750 2HD2 ASN A 105     -18.474  -2.044 -28.396  1.00  1.00           H  
ATOM   1751  N   ILE A 106     -18.352  -0.965 -22.411  1.00  1.26           N  
ATOM   1752  CA  ILE A 106     -18.755  -1.470 -21.088  1.00  1.26           C  
ATOM   1753  C   ILE A 106     -19.927  -0.712 -20.456  1.00  1.26           C  
ATOM   1754  O   ILE A 106     -20.089  -0.720 -19.240  1.00  1.26           O  
ATOM   1755  CB  ILE A 106     -17.563  -1.417 -20.115  1.00  1.26           C  
ATOM   1756  CG1 ILE A 106     -17.119  -0.021 -19.948  1.00  1.26           C  
ATOM   1757  CG2 ILE A 106     -16.436  -2.245 -20.608  1.00  1.26           C  
ATOM   1758  CD1 ILE A 106     -16.094   0.162 -18.889  1.00  1.26           C  
ATOM   1759  H   ILE A 106     -17.670  -0.207 -22.466  1.00  1.26           H  
ATOM   1760  HA  ILE A 106     -19.051  -2.511 -21.205  1.00  1.26           H  
ATOM   1761  HB  ILE A 106     -17.880  -1.784 -19.138  1.00  1.26           H  
ATOM   1762 1HG1 ILE A 106     -16.692   0.288 -20.852  1.00  1.26           H  
ATOM   1763 2HG1 ILE A 106     -17.976   0.596 -19.753  1.00  1.26           H  
ATOM   1764 1HG2 ILE A 106     -15.605  -2.206 -19.906  1.00  1.26           H  
ATOM   1765 2HG2 ILE A 106     -16.798  -3.249 -20.693  1.00  1.26           H  
ATOM   1766 3HG2 ILE A 106     -16.104  -1.882 -21.584  1.00  1.26           H  
ATOM   1767 1HD1 ILE A 106     -15.776   1.200 -18.830  1.00  1.26           H  
ATOM   1768 2HD1 ILE A 106     -16.456  -0.142 -17.935  1.00  1.26           H  
ATOM   1769 3HD1 ILE A 106     -15.276  -0.441 -19.162  1.00  1.26           H  
ATOM   1770  N   THR A 107     -20.734  -0.062 -21.290  1.00  1.63           N  
ATOM   1771  CA  THR A 107     -21.896   0.704 -20.839  1.00  1.63           C  
ATOM   1772  C   THR A 107     -23.216   0.170 -21.395  1.00  1.63           C  
ATOM   1773  O   THR A 107     -23.921  -0.589 -20.728  1.00  1.63           O  
ATOM   1774  CB  THR A 107     -21.769   2.207 -21.239  1.00  1.63           C  
ATOM   1775  OG1 THR A 107     -21.579   2.330 -22.668  1.00  1.63           O  
ATOM   1776  CG2 THR A 107     -20.627   2.816 -20.516  1.00  1.63           C  
ATOM   1777  H   THR A 107     -20.536  -0.126 -22.275  1.00  1.63           H  
ATOM   1778  HA  THR A 107     -21.949   0.643 -19.754  1.00  1.63           H  
ATOM   1779  HB  THR A 107     -22.677   2.741 -20.972  1.00  1.63           H  
ATOM   1780  HG1 THR A 107     -22.470   2.338 -23.158  1.00  1.63           H  
ATOM   1781 1HG2 THR A 107     -20.523   3.858 -20.795  1.00  1.63           H  
ATOM   1782 2HG2 THR A 107     -20.819   2.747 -19.467  1.00  1.63           H  
ATOM   1783 3HG2 THR A 107     -19.724   2.281 -20.762  1.00  1.63           H  
ATOM   1784  N   PHE A 108     -23.526   0.608 -22.602  1.00  2.11           N  
ATOM   1785  CA  PHE A 108     -24.763   0.415 -23.328  1.00  2.11           C  
ATOM   1786  C   PHE A 108     -24.754   1.479 -24.406  1.00  2.11           C  
ATOM   1787  O   PHE A 108     -25.281   1.261 -25.496  1.00  2.11           O  
ATOM   1788  OXT PHE A 108     -23.840   2.308 -24.324  1.00  2.11           O  
ATOM   1789  CB  PHE A 108     -26.013   0.622 -22.435  1.00  2.11           C  
ATOM   1790  CG  PHE A 108     -26.122   2.040 -21.813  1.00  2.11           C  
ATOM   1791  CD1 PHE A 108     -26.779   3.058 -22.490  1.00  2.11           C  
ATOM   1792  CD2 PHE A 108     -25.587   2.339 -20.547  1.00  2.11           C  
ATOM   1793  CE1 PHE A 108     -26.881   4.329 -21.940  1.00  2.11           C  
ATOM   1794  CE2 PHE A 108     -25.689   3.605 -20.006  1.00  2.11           C  
ATOM   1795  CZ  PHE A 108     -26.333   4.600 -20.702  1.00  2.11           C  
ATOM   1796  H   PHE A 108     -22.822   1.169 -23.039  1.00  2.11           H  
ATOM   1797  HA  PHE A 108     -24.781  -0.573 -23.789  1.00  2.11           H  
ATOM   1798 1HB  PHE A 108     -26.902   0.465 -23.044  1.00  2.11           H  
ATOM   1799 2HB  PHE A 108     -26.057  -0.114 -21.640  1.00  2.11           H  
ATOM   1800  HD1 PHE A 108     -27.214   2.853 -23.469  1.00  2.11           H  
ATOM   1801  HD2 PHE A 108     -25.084   1.562 -19.978  1.00  2.11           H  
ATOM   1802  HE1 PHE A 108     -27.398   5.116 -22.490  1.00  2.11           H  
ATOM   1803  HE2 PHE A 108     -25.264   3.817 -19.023  1.00  2.11           H  
ATOM   1804  HZ  PHE A 108     -26.416   5.598 -20.274  1.00  2.11           H  
ENDMDL

REMARK ID 693174 DOMAINID 684169 MODEL 4 LNAT
MODEL     4
ATOM      1  N   MET A   1       1.612   0.731  -2.673  1.00  3.53           N  
ATOM      2  CA  MET A   1       1.708   0.971  -1.238  1.00  3.53           C  
ATOM      3  C   MET A   1       2.875   1.904  -0.942  1.00  3.53           C  
ATOM      4  O   MET A   1       4.007   1.654  -1.360  1.00  3.53           O  
ATOM      5  CB  MET A   1       1.870  -0.346  -0.473  1.00  3.53           C  
ATOM      6  CG  MET A   1       1.901  -0.199   1.055  1.00  3.53           C  
ATOM      7  SD  MET A   1       0.315   0.283   1.747  1.00  3.53           S  
ATOM      8  CE  MET A   1      -0.589  -1.250   1.627  1.00  3.53           C  
ATOM      9 1H   MET A   1       0.641   0.654  -2.937  1.00  3.53           H  
ATOM     10 2H   MET A   1       2.035   1.502  -3.170  1.00  3.53           H  
ATOM     11 3H   MET A   1       2.093  -0.125  -2.906  1.00  3.53           H  
ATOM     12  HA  MET A   1       0.796   1.463  -0.903  1.00  3.53           H  
ATOM     13 1HB  MET A   1       1.054  -1.019  -0.729  1.00  3.53           H  
ATOM     14 2HB  MET A   1       2.798  -0.828  -0.777  1.00  3.53           H  
ATOM     15 1HG  MET A   1       2.199  -1.141   1.510  1.00  3.53           H  
ATOM     16 2HG  MET A   1       2.632   0.557   1.333  1.00  3.53           H  
ATOM     17 1HE  MET A   1      -1.595  -1.110   2.023  1.00  3.53           H  
ATOM     18 2HE  MET A   1      -0.648  -1.558   0.583  1.00  3.53           H  
ATOM     19 3HE  MET A   1      -0.078  -2.020   2.202  1.00  3.53           H  
ATOM     20  N   ASN A   2       2.591   2.993  -0.232  1.00  2.94           N  
ATOM     21  CA  ASN A   2       3.608   3.981   0.138  1.00  2.94           C  
ATOM     22  C   ASN A   2       4.707   3.347   0.967  1.00  2.94           C  
ATOM     23  O   ASN A   2       4.432   2.511   1.834  1.00  2.94           O  
ATOM     24  CB  ASN A   2       3.018   5.144   0.918  1.00  2.94           C  
ATOM     25  CG  ASN A   2       4.008   6.314   1.078  1.00  2.94           C  
ATOM     26  OD1 ASN A   2       4.889   6.357   1.963  1.00  2.94           O  
ATOM     27  ND2 ASN A   2       3.862   7.285   0.210  1.00  2.94           N  
ATOM     28  H   ASN A   2       1.640   3.147   0.073  1.00  2.94           H  
ATOM     29  HA  ASN A   2       4.069   4.365  -0.775  1.00  2.94           H  
ATOM     30 1HB  ASN A   2       2.123   5.507   0.411  1.00  2.94           H  
ATOM     31 2HB  ASN A   2       2.716   4.800   1.909  1.00  2.94           H  
ATOM     32 1HD2 ASN A   2       4.463   8.084   0.244  1.00  2.94           H  
ATOM     33 2HD2 ASN A   2       3.148   7.229  -0.488  1.00  2.94           H  
ATOM     34  N   THR A   3       5.941   3.786   0.740  1.00  2.38           N  
ATOM     35  CA  THR A   3       7.091   3.297   1.489  1.00  2.38           C  
ATOM     36  C   THR A   3       6.864   3.300   2.998  1.00  2.38           C  
ATOM     37  O   THR A   3       7.255   2.352   3.684  1.00  2.38           O  
ATOM     38  CB  THR A   3       8.341   4.139   1.194  1.00  2.38           C  
ATOM     39  OG1 THR A   3       8.658   4.076  -0.206  1.00  2.38           O  
ATOM     40  CG2 THR A   3       9.511   3.623   2.004  1.00  2.38           C  
ATOM     41  H   THR A   3       6.087   4.476   0.017  1.00  2.38           H  
ATOM     42  HA  THR A   3       7.285   2.273   1.184  1.00  2.38           H  
ATOM     43  HB  THR A   3       8.146   5.177   1.465  1.00  2.38           H  
ATOM     44  HG1 THR A   3       9.323   4.742  -0.412  1.00  2.38           H  
ATOM     45 1HG2 THR A   3      10.393   4.228   1.797  1.00  2.38           H  
ATOM     46 2HG2 THR A   3       9.271   3.682   3.066  1.00  2.38           H  
ATOM     47 3HG2 THR A   3       9.711   2.586   1.735  1.00  2.38           H  
ATOM     48  N   ARG A   4       6.255   4.363   3.531  1.00  1.90           N  
ATOM     49  CA  ARG A   4       6.061   4.457   4.970  1.00  1.90           C  
ATOM     50  C   ARG A   4       5.163   3.344   5.487  1.00  1.90           C  
ATOM     51  O   ARG A   4       5.359   2.842   6.598  1.00  1.90           O  
ATOM     52  CB  ARG A   4       5.452   5.796   5.344  1.00  1.90           C  
ATOM     53  CG  ARG A   4       6.385   6.991   5.186  1.00  1.90           C  
ATOM     54  CD  ARG A   4       5.703   8.273   5.518  1.00  1.90           C  
ATOM     55  NE  ARG A   4       6.596   9.419   5.387  1.00  1.90           N  
ATOM     56  CZ  ARG A   4       6.222  10.707   5.531  1.00  1.90           C  
ATOM     57  NH1 ARG A   4       4.971  11.003   5.813  1.00  1.90           N  
ATOM     58  NH2 ARG A   4       7.112  11.674   5.390  1.00  1.90           N  
ATOM     59  H   ARG A   4       5.903   5.103   2.929  1.00  1.90           H  
ATOM     60  HA  ARG A   4       7.033   4.370   5.454  1.00  1.90           H  
ATOM     61 1HB  ARG A   4       4.573   5.977   4.723  1.00  1.90           H  
ATOM     62 2HB  ARG A   4       5.118   5.766   6.381  1.00  1.90           H  
ATOM     63 1HG  ARG A   4       7.243   6.873   5.848  1.00  1.90           H  
ATOM     64 2HG  ARG A   4       6.727   7.042   4.150  1.00  1.90           H  
ATOM     65 1HD  ARG A   4       4.862   8.417   4.838  1.00  1.90           H  
ATOM     66 2HD  ARG A   4       5.339   8.239   6.543  1.00  1.90           H  
ATOM     67  HE  ARG A   4       7.566   9.234   5.169  1.00  1.90           H  
ATOM     68 1HH1 ARG A   4       4.290  10.264   5.922  1.00  1.90           H  
ATOM     69 2HH1 ARG A   4       4.692  11.967   5.922  1.00  1.90           H  
ATOM     70 1HH2 ARG A   4       8.073  11.448   5.174  1.00  1.90           H  
ATOM     71 2HH2 ARG A   4       6.832  12.637   5.498  1.00  1.90           H  
ATOM     72  N   ASN A   5       4.172   2.953   4.688  1.00  1.53           N  
ATOM     73  CA  ASN A   5       3.256   1.923   5.118  1.00  1.53           C  
ATOM     74  C   ASN A   5       3.937   0.582   4.985  1.00  1.53           C  
ATOM     75  O   ASN A   5       3.779  -0.280   5.842  1.00  1.53           O  
ATOM     76  CB  ASN A   5       1.960   1.999   4.354  1.00  1.53           C  
ATOM     77  CG  ASN A   5       1.142   3.200   4.765  1.00  1.53           C  
ATOM     78  OD1 ASN A   5       1.333   3.750   5.859  1.00  1.53           O  
ATOM     79  ND2 ASN A   5       0.230   3.615   3.925  1.00  1.53           N  
ATOM     80  H   ASN A   5       4.086   3.328   3.751  1.00  1.53           H  
ATOM     81  HA  ASN A   5       3.032   2.072   6.174  1.00  1.53           H  
ATOM     82 1HB  ASN A   5       2.184   2.078   3.291  1.00  1.53           H  
ATOM     83 2HB  ASN A   5       1.383   1.090   4.513  1.00  1.53           H  
ATOM     84 1HD2 ASN A   5      -0.340   4.404   4.157  1.00  1.53           H  
ATOM     85 2HD2 ASN A   5       0.096   3.143   3.056  1.00  1.53           H  
ATOM     86  N   LYS A   6       4.751   0.409   3.938  1.00  1.26           N  
ATOM     87  CA  LYS A   6       5.455  -0.860   3.781  1.00  1.26           C  
ATOM     88  C   LYS A   6       6.378  -1.054   4.975  1.00  1.26           C  
ATOM     89  O   LYS A   6       6.502  -2.161   5.509  1.00  1.26           O  
ATOM     90  CB  LYS A   6       6.240  -0.910   2.472  1.00  1.26           C  
ATOM     91  CG  LYS A   6       5.360  -1.013   1.240  1.00  1.26           C  
ATOM     92  CD  LYS A   6       6.142  -1.346  -0.020  1.00  1.26           C  
ATOM     93  CE  LYS A   6       6.949  -0.166  -0.512  1.00  1.26           C  
ATOM     94  NZ  LYS A   6       7.580  -0.444  -1.836  1.00  1.26           N  
ATOM     95  H   LYS A   6       4.850   1.152   3.244  1.00  1.26           H  
ATOM     96  HA  LYS A   6       4.728  -1.669   3.779  1.00  1.26           H  
ATOM     97 1HB  LYS A   6       6.840  -0.004   2.378  1.00  1.26           H  
ATOM     98 2HB  LYS A   6       6.922  -1.759   2.484  1.00  1.26           H  
ATOM     99 1HG  LYS A   6       4.593  -1.767   1.400  1.00  1.26           H  
ATOM    100 2HG  LYS A   6       4.880  -0.048   1.088  1.00  1.26           H  
ATOM    101 1HD  LYS A   6       6.815  -2.181   0.177  1.00  1.26           H  
ATOM    102 2HD  LYS A   6       5.446  -1.640  -0.804  1.00  1.26           H  
ATOM    103 1HE  LYS A   6       6.294   0.700  -0.605  1.00  1.26           H  
ATOM    104 2HE  LYS A   6       7.731   0.060   0.211  1.00  1.26           H  
ATOM    105 1HZ  LYS A   6       8.103   0.368  -2.129  1.00  1.26           H  
ATOM    106 2HZ  LYS A   6       8.198  -1.236  -1.758  1.00  1.26           H  
ATOM    107 3HZ  LYS A   6       6.860  -0.642  -2.515  1.00  1.26           H  
ATOM    108  N   GLY A   7       6.982   0.050   5.423  1.00  1.07           N  
ATOM    109  CA  GLY A   7       7.838   0.067   6.590  1.00  1.07           C  
ATOM    110  C   GLY A   7       7.055  -0.394   7.811  1.00  1.07           C  
ATOM    111  O   GLY A   7       7.449  -1.356   8.474  1.00  1.07           O  
ATOM    112  H   GLY A   7       6.857   0.921   4.908  1.00  1.07           H  
ATOM    113 1HA  GLY A   7       8.698  -0.582   6.428  1.00  1.07           H  
ATOM    114 2HA  GLY A   7       8.209   1.079   6.748  1.00  1.07           H  
ATOM    115  N   ASN A   8       5.919   0.267   8.082  1.00  0.93           N  
ATOM    116  CA  ASN A   8       5.104  -0.071   9.246  1.00  0.93           C  
ATOM    117  C   ASN A   8       4.643  -1.527   9.204  1.00  0.93           C  
ATOM    118  O   ASN A   8       4.631  -2.212  10.231  1.00  0.93           O  
ATOM    119  CB  ASN A   8       3.886   0.835   9.308  1.00  0.93           C  
ATOM    120  CG  ASN A   8       4.204   2.261   9.691  1.00  0.93           C  
ATOM    121  OD1 ASN A   8       5.268   2.570  10.236  1.00  0.93           O  
ATOM    122  ND2 ASN A   8       3.276   3.146   9.418  1.00  0.93           N  
ATOM    123  H   ASN A   8       5.641   1.050   7.487  1.00  0.93           H  
ATOM    124  HA  ASN A   8       5.707   0.063  10.145  1.00  0.93           H  
ATOM    125 1HB  ASN A   8       3.400   0.838   8.332  1.00  0.93           H  
ATOM    126 2HB  ASN A   8       3.174   0.428  10.024  1.00  0.93           H  
ATOM    127 1HD2 ASN A   8       3.421   4.109   9.643  1.00  0.93           H  
ATOM    128 2HD2 ASN A   8       2.426   2.856   8.982  1.00  0.93           H  
ATOM    129  N   ILE A   9       4.303  -2.019   8.013  1.00  0.83           N  
ATOM    130  CA  ILE A   9       3.871  -3.397   7.859  1.00  0.83           C  
ATOM    131  C   ILE A   9       5.008  -4.341   8.204  1.00  0.83           C  
ATOM    132  O   ILE A   9       4.817  -5.298   8.955  1.00  0.83           O  
ATOM    133  CB  ILE A   9       3.376  -3.666   6.427  1.00  0.83           C  
ATOM    134  CG1 ILE A   9       2.059  -2.887   6.170  1.00  0.83           C  
ATOM    135  CG2 ILE A   9       3.183  -5.169   6.234  1.00  0.83           C  
ATOM    136  CD1 ILE A   9       1.662  -2.808   4.704  1.00  0.83           C  
ATOM    137  H   ILE A   9       4.319  -1.410   7.197  1.00  0.83           H  
ATOM    138  HA  ILE A   9       3.049  -3.581   8.545  1.00  0.83           H  
ATOM    139  HB  ILE A   9       4.114  -3.300   5.717  1.00  0.83           H  
ATOM    140 1HG1 ILE A   9       1.256  -3.381   6.712  1.00  0.83           H  
ATOM    141 2HG1 ILE A   9       2.160  -1.884   6.561  1.00  0.83           H  
ATOM    142 1HG2 ILE A   9       2.845  -5.363   5.219  1.00  0.83           H  
ATOM    143 2HG2 ILE A   9       4.130  -5.684   6.405  1.00  0.83           H  
ATOM    144 3HG2 ILE A   9       2.441  -5.537   6.944  1.00  0.83           H  
ATOM    145 1HD1 ILE A   9       0.729  -2.252   4.614  1.00  0.83           H  
ATOM    146 2HD1 ILE A   9       2.441  -2.295   4.145  1.00  0.83           H  
ATOM    147 3HD1 ILE A   9       1.528  -3.811   4.305  1.00  0.83           H  
ATOM    148  N   ALA A  10       6.204  -4.079   7.678  1.00  0.76           N  
ATOM    149  CA  ALA A  10       7.328  -4.943   7.985  1.00  0.76           C  
ATOM    150  C   ALA A  10       7.598  -4.957   9.482  1.00  0.76           C  
ATOM    151  O   ALA A  10       7.853  -6.015  10.061  1.00  0.76           O  
ATOM    152  CB  ALA A  10       8.557  -4.472   7.240  1.00  0.76           C  
ATOM    153  H   ALA A  10       6.330  -3.283   7.052  1.00  0.76           H  
ATOM    154  HA  ALA A  10       7.078  -5.955   7.671  1.00  0.76           H  
ATOM    155 1HB  ALA A  10       9.394  -5.136   7.456  1.00  0.76           H  
ATOM    156 2HB  ALA A  10       8.354  -4.479   6.170  1.00  0.76           H  
ATOM    157 3HB  ALA A  10       8.804  -3.457   7.556  1.00  0.76           H  
ATOM    158  N   GLU A  11       7.495  -3.792  10.130  1.00  0.70           N  
ATOM    159  CA  GLU A  11       7.716  -3.743  11.567  1.00  0.70           C  
ATOM    160  C   GLU A  11       6.645  -4.545  12.303  1.00  0.70           C  
ATOM    161  O   GLU A  11       6.957  -5.293  13.225  1.00  0.70           O  
ATOM    162  CB  GLU A  11       7.697  -2.303  12.078  1.00  0.70           C  
ATOM    163  CG  GLU A  11       8.856  -1.404  11.697  1.00  0.70           C  
ATOM    164  CD  GLU A  11       8.642   0.038  12.224  1.00  0.70           C  
ATOM    165  OE1 GLU A  11       7.593   0.301  12.799  1.00  0.70           O  
ATOM    166  OE2 GLU A  11       9.511   0.863  12.034  1.00  0.70           O  
ATOM    167  H   GLU A  11       7.288  -2.938   9.610  1.00  0.70           H  
ATOM    168  HA  GLU A  11       8.685  -4.181  11.789  1.00  0.70           H  
ATOM    169 1HB  GLU A  11       6.814  -1.822  11.686  1.00  0.70           H  
ATOM    170 2HB  GLU A  11       7.629  -2.312  13.162  1.00  0.70           H  
ATOM    171 1HG  GLU A  11       9.779  -1.809  12.118  1.00  0.70           H  
ATOM    172 2HG  GLU A  11       8.956  -1.390  10.613  1.00  0.70           H  
ATOM    173  N   ASN A  12       5.381  -4.449  11.867  1.00  0.67           N  
ATOM    174  CA  ASN A  12       4.307  -5.172  12.543  1.00  0.67           C  
ATOM    175  C   ASN A  12       4.517  -6.673  12.437  1.00  0.67           C  
ATOM    176  O   ASN A  12       4.336  -7.407  13.418  1.00  0.67           O  
ATOM    177  CB  ASN A  12       2.958  -4.839  11.918  1.00  0.67           C  
ATOM    178  CG  ASN A  12       2.387  -3.456  12.223  1.00  0.67           C  
ATOM    179  OD1 ASN A  12       2.698  -2.783  13.218  1.00  0.67           O  
ATOM    180  ND2 ASN A  12       1.525  -3.013  11.337  1.00  0.67           N  
ATOM    181  H   ASN A  12       5.160  -3.823  11.092  1.00  0.67           H  
ATOM    182  HA  ASN A  12       4.311  -4.902  13.599  1.00  0.67           H  
ATOM    183 1HB  ASN A  12       3.049  -4.931  10.835  1.00  0.67           H  
ATOM    184 2HB  ASN A  12       2.233  -5.587  12.234  1.00  0.67           H  
ATOM    185 1HD2 ASN A  12       1.103  -2.115  11.455  1.00  0.67           H  
ATOM    186 2HD2 ASN A  12       1.295  -3.574  10.543  1.00  0.67           H  
ATOM    187  N   GLU A  13       4.935  -7.124  11.255  1.00  0.64           N  
ATOM    188  CA  GLU A  13       5.160  -8.540  11.036  1.00  0.64           C  
ATOM    189  C   GLU A  13       6.358  -9.010  11.859  1.00  0.64           C  
ATOM    190  O   GLU A  13       6.324 -10.091  12.458  1.00  0.64           O  
ATOM    191  CB  GLU A  13       5.367  -8.789   9.544  1.00  0.64           C  
ATOM    192  CG  GLU A  13       4.116  -8.593   8.654  1.00  0.64           C  
ATOM    193  CD  GLU A  13       3.021  -9.608   8.893  1.00  0.64           C  
ATOM    194  OE1 GLU A  13       3.306 -10.781   8.829  1.00  0.64           O  
ATOM    195  OE2 GLU A  13       1.900  -9.212   9.133  1.00  0.64           O  
ATOM    196  H   GLU A  13       5.066  -6.465  10.484  1.00  0.64           H  
ATOM    197  HA  GLU A  13       4.278  -9.089  11.365  1.00  0.64           H  
ATOM    198 1HB  GLU A  13       6.134  -8.105   9.188  1.00  0.64           H  
ATOM    199 2HB  GLU A  13       5.717  -9.782   9.386  1.00  0.64           H  
ATOM    200 1HG  GLU A  13       3.709  -7.602   8.848  1.00  0.64           H  
ATOM    201 2HG  GLU A  13       4.421  -8.627   7.610  1.00  0.64           H  
ATOM    202  N   ALA A  14       7.400  -8.170  11.939  1.00  0.62           N  
ATOM    203  CA  ALA A  14       8.571  -8.483  12.740  1.00  0.62           C  
ATOM    204  C   ALA A  14       8.189  -8.599  14.211  1.00  0.62           C  
ATOM    205  O   ALA A  14       8.643  -9.505  14.902  1.00  0.62           O  
ATOM    206  CB  ALA A  14       9.626  -7.426  12.553  1.00  0.62           C  
ATOM    207  H   ALA A  14       7.389  -7.300  11.406  1.00  0.62           H  
ATOM    208  HA  ALA A  14       8.965  -9.444  12.411  1.00  0.62           H  
ATOM    209 1HB  ALA A  14      10.507  -7.671  13.142  1.00  0.62           H  
ATOM    210 2HB  ALA A  14       9.894  -7.369  11.500  1.00  0.62           H  
ATOM    211 3HB  ALA A  14       9.233  -6.470  12.873  1.00  0.62           H  
ATOM    212  N   VAL A  15       7.302  -7.723  14.684  1.00  0.60           N  
ATOM    213  CA  VAL A  15       6.852  -7.798  16.066  1.00  0.60           C  
ATOM    214  C   VAL A  15       6.113  -9.104  16.333  1.00  0.60           C  
ATOM    215  O   VAL A  15       6.373  -9.776  17.336  1.00  0.60           O  
ATOM    216  CB  VAL A  15       5.962  -6.592  16.429  1.00  0.60           C  
ATOM    217  CG1 VAL A  15       5.320  -6.825  17.745  1.00  0.60           C  
ATOM    218  CG2 VAL A  15       6.821  -5.323  16.532  1.00  0.60           C  
ATOM    219  H   VAL A  15       6.962  -6.972  14.084  1.00  0.60           H  
ATOM    220  HA  VAL A  15       7.730  -7.762  16.709  1.00  0.60           H  
ATOM    221  HB  VAL A  15       5.189  -6.467  15.673  1.00  0.60           H  
ATOM    222 1HG1 VAL A  15       4.697  -5.973  18.003  1.00  0.60           H  
ATOM    223 2HG1 VAL A  15       4.707  -7.725  17.694  1.00  0.60           H  
ATOM    224 3HG1 VAL A  15       6.076  -6.949  18.463  1.00  0.60           H  
ATOM    225 1HG2 VAL A  15       6.188  -4.479  16.793  1.00  0.60           H  
ATOM    226 2HG2 VAL A  15       7.583  -5.459  17.300  1.00  0.60           H  
ATOM    227 3HG2 VAL A  15       7.293  -5.132  15.589  1.00  0.60           H  
ATOM    228  N   GLN A  16       5.221  -9.506  15.424  1.00  0.59           N  
ATOM    229  CA  GLN A  16       4.501 -10.760  15.627  1.00  0.59           C  
ATOM    230  C   GLN A  16       5.475 -11.943  15.664  1.00  0.59           C  
ATOM    231  O   GLN A  16       5.329 -12.865  16.481  1.00  0.59           O  
ATOM    232  CB  GLN A  16       3.465 -10.965  14.521  1.00  0.59           C  
ATOM    233  CG  GLN A  16       2.285 -10.019  14.579  1.00  0.59           C  
ATOM    234  CD  GLN A  16       1.326 -10.233  13.420  1.00  0.59           C  
ATOM    235  OE1 GLN A  16       1.101 -11.368  12.983  1.00  0.59           O  
ATOM    236  NE2 GLN A  16       0.756  -9.146  12.920  1.00  0.59           N  
ATOM    237  H   GLN A  16       5.025  -8.919  14.608  1.00  0.59           H  
ATOM    238  HA  GLN A  16       3.989 -10.712  16.587  1.00  0.59           H  
ATOM    239 1HB  GLN A  16       3.948 -10.826  13.549  1.00  0.59           H  
ATOM    240 2HB  GLN A  16       3.090 -11.986  14.556  1.00  0.59           H  
ATOM    241 1HG  GLN A  16       1.746 -10.179  15.510  1.00  0.59           H  
ATOM    242 2HG  GLN A  16       2.659  -8.996  14.532  1.00  0.59           H  
ATOM    243 1HE2 GLN A  16       0.124  -9.222  12.146  1.00  0.59           H  
ATOM    244 2HE2 GLN A  16       0.967  -8.252  13.311  1.00  0.59           H  
ATOM    245  N   TYR A  17       6.487 -11.903  14.792  1.00  0.59           N  
ATOM    246  CA  TYR A  17       7.518 -12.931  14.746  1.00  0.59           C  
ATOM    247  C   TYR A  17       8.253 -13.026  16.073  1.00  0.59           C  
ATOM    248  O   TYR A  17       8.383 -14.102  16.664  1.00  0.59           O  
ATOM    249  CB  TYR A  17       8.507 -12.612  13.636  1.00  0.59           C  
ATOM    250  CG  TYR A  17       9.682 -13.520  13.550  1.00  0.59           C  
ATOM    251  CD1 TYR A  17       9.580 -14.740  12.914  1.00  0.59           C  
ATOM    252  CD2 TYR A  17      10.878 -13.127  14.127  1.00  0.59           C  
ATOM    253  CE1 TYR A  17      10.678 -15.567  12.847  1.00  0.59           C  
ATOM    254  CE2 TYR A  17      11.963 -13.950  14.075  1.00  0.59           C  
ATOM    255  CZ  TYR A  17      11.874 -15.172  13.433  1.00  0.59           C  
ATOM    256  OH  TYR A  17      12.966 -16.013  13.381  1.00  0.59           O  
ATOM    257  H   TYR A  17       6.538 -11.132  14.123  1.00  0.59           H  
ATOM    258  HA  TYR A  17       7.045 -13.892  14.548  1.00  0.59           H  
ATOM    259 1HB  TYR A  17       7.988 -12.647  12.705  1.00  0.59           H  
ATOM    260 2HB  TYR A  17       8.876 -11.612  13.750  1.00  0.59           H  
ATOM    261  HD1 TYR A  17       8.637 -15.043  12.461  1.00  0.59           H  
ATOM    262  HD2 TYR A  17      10.947 -12.165  14.632  1.00  0.59           H  
ATOM    263  HE1 TYR A  17      10.605 -16.529  12.340  1.00  0.59           H  
ATOM    264  HE2 TYR A  17      12.886 -13.640  14.543  1.00  0.59           H  
ATOM    265  HH  TYR A  17      13.704 -15.607  13.837  1.00  0.59           H  
ATOM    266  N   LEU A  18       8.730 -11.887  16.548  1.00  0.59           N  
ATOM    267  CA  LEU A  18       9.508 -11.851  17.764  1.00  0.59           C  
ATOM    268  C   LEU A  18       8.684 -12.327  18.950  1.00  0.59           C  
ATOM    269  O   LEU A  18       9.174 -13.104  19.772  1.00  0.59           O  
ATOM    270  CB  LEU A  18       9.988 -10.428  17.962  1.00  0.59           C  
ATOM    271  CG  LEU A  18      11.006  -9.945  16.945  1.00  0.59           C  
ATOM    272  CD1 LEU A  18      11.177  -8.465  17.106  1.00  0.59           C  
ATOM    273  CD2 LEU A  18      12.299 -10.664  17.136  1.00  0.59           C  
ATOM    274  H   LEU A  18       8.576 -11.023  16.027  1.00  0.59           H  
ATOM    275  HA  LEU A  18      10.368 -12.508  17.644  1.00  0.59           H  
ATOM    276 1HB  LEU A  18       9.121  -9.772  17.886  1.00  0.59           H  
ATOM    277 2HB  LEU A  18      10.424 -10.327  18.941  1.00  0.59           H  
ATOM    278  HG  LEU A  18      10.646 -10.144  15.953  1.00  0.59           H  
ATOM    279 1HD1 LEU A  18      11.877  -8.092  16.368  1.00  0.59           H  
ATOM    280 2HD1 LEU A  18      10.212  -7.988  16.955  1.00  0.59           H  
ATOM    281 3HD1 LEU A  18      11.542  -8.244  18.108  1.00  0.59           H  
ATOM    282 1HD2 LEU A  18      12.992 -10.303  16.392  1.00  0.59           H  
ATOM    283 2HD2 LEU A  18      12.689 -10.468  18.135  1.00  0.59           H  
ATOM    284 3HD2 LEU A  18      12.148 -11.735  17.007  1.00  0.59           H  
ATOM    285  N   LYS A  19       7.410 -11.947  19.008  1.00  0.60           N  
ATOM    286  CA  LYS A  19       6.575 -12.426  20.097  1.00  0.60           C  
ATOM    287  C   LYS A  19       6.385 -13.949  20.004  1.00  0.60           C  
ATOM    288  O   LYS A  19       6.448 -14.655  21.014  1.00  0.60           O  
ATOM    289  CB  LYS A  19       5.235 -11.690  20.108  1.00  0.60           C  
ATOM    290  CG  LYS A  19       5.337 -10.223  20.561  1.00  0.60           C  
ATOM    291  CD  LYS A  19       3.978  -9.542  20.545  1.00  0.60           C  
ATOM    292  CE  LYS A  19       4.058  -8.113  21.067  1.00  0.60           C  
ATOM    293  NZ  LYS A  19       2.727  -7.435  21.028  1.00  0.60           N  
ATOM    294  H   LYS A  19       7.027 -11.299  18.318  1.00  0.60           H  
ATOM    295  HA  LYS A  19       7.084 -12.209  21.038  1.00  0.60           H  
ATOM    296 1HB  LYS A  19       4.814 -11.699  19.098  1.00  0.60           H  
ATOM    297 2HB  LYS A  19       4.537 -12.206  20.764  1.00  0.60           H  
ATOM    298 1HG  LYS A  19       5.754 -10.182  21.568  1.00  0.60           H  
ATOM    299 2HG  LYS A  19       6.010  -9.689  19.889  1.00  0.60           H  
ATOM    300 1HD  LYS A  19       3.606  -9.522  19.518  1.00  0.60           H  
ATOM    301 2HD  LYS A  19       3.278 -10.108  21.157  1.00  0.60           H  
ATOM    302 1HE  LYS A  19       4.418  -8.130  22.095  1.00  0.60           H  
ATOM    303 2HE  LYS A  19       4.758  -7.550  20.465  1.00  0.60           H  
ATOM    304 1HZ  LYS A  19       2.816  -6.493  21.383  1.00  0.60           H  
ATOM    305 2HZ  LYS A  19       2.391  -7.405  20.076  1.00  0.60           H  
ATOM    306 3HZ  LYS A  19       2.071  -7.948  21.600  1.00  0.60           H  
ATOM    307  N   SER A  20       6.231 -14.474  18.780  1.00  0.60           N  
ATOM    308  CA  SER A  20       6.046 -15.910  18.552  1.00  0.60           C  
ATOM    309  C   SER A  20       7.268 -16.706  19.025  1.00  0.60           C  
ATOM    310  O   SER A  20       7.146 -17.836  19.503  1.00  0.60           O  
ATOM    311  CB  SER A  20       5.789 -16.178  17.082  1.00  0.60           C  
ATOM    312  OG  SER A  20       4.583 -15.579  16.668  1.00  0.60           O  
ATOM    313  H   SER A  20       6.186 -13.855  17.969  1.00  0.60           H  
ATOM    314  HA  SER A  20       5.178 -16.239  19.123  1.00  0.60           H  
ATOM    315 1HB  SER A  20       6.609 -15.797  16.487  1.00  0.60           H  
ATOM    316 2HB  SER A  20       5.739 -17.251  16.917  1.00  0.60           H  
ATOM    317  HG  SER A  20       4.745 -14.603  16.707  1.00  0.60           H  
ATOM    318  N   LYS A  21       8.443 -16.078  18.927  1.00  0.60           N  
ATOM    319  CA  LYS A  21       9.729 -16.650  19.328  1.00  0.60           C  
ATOM    320  C   LYS A  21      10.068 -16.361  20.804  1.00  0.60           C  
ATOM    321  O   LYS A  21      11.203 -16.586  21.256  1.00  0.60           O  
ATOM    322  CB  LYS A  21      10.845 -16.145  18.413  1.00  0.60           C  
ATOM    323  CG  LYS A  21      10.700 -16.547  16.937  1.00  0.60           C  
ATOM    324  CD  LYS A  21      10.787 -18.054  16.756  1.00  0.60           C  
ATOM    325  CE  LYS A  21      10.747 -18.439  15.283  1.00  0.60           C  
ATOM    326  NZ  LYS A  21      10.787 -19.922  15.094  1.00  0.60           N  
ATOM    327  H   LYS A  21       8.444 -15.156  18.486  1.00  0.60           H  
ATOM    328  HA  LYS A  21       9.666 -17.732  19.214  1.00  0.60           H  
ATOM    329 1HB  LYS A  21      10.836 -15.061  18.425  1.00  0.60           H  
ATOM    330 2HB  LYS A  21      11.811 -16.480  18.779  1.00  0.60           H  
ATOM    331 1HG  LYS A  21       9.739 -16.206  16.557  1.00  0.60           H  
ATOM    332 2HG  LYS A  21      11.484 -16.070  16.355  1.00  0.60           H  
ATOM    333 1HD  LYS A  21      11.714 -18.422  17.196  1.00  0.60           H  
ATOM    334 2HD  LYS A  21       9.948 -18.526  17.269  1.00  0.60           H  
ATOM    335 1HE  LYS A  21       9.834 -18.047  14.837  1.00  0.60           H  
ATOM    336 2HE  LYS A  21      11.604 -17.998  14.777  1.00  0.60           H  
ATOM    337 1HZ  LYS A  21      10.761 -20.135  14.107  1.00  0.60           H  
ATOM    338 2HZ  LYS A  21      11.638 -20.289  15.496  1.00  0.60           H  
ATOM    339 3HZ  LYS A  21       9.990 -20.343  15.551  1.00  0.60           H  
ATOM    340  N   LYS A  22       9.069 -15.870  21.546  1.00  0.60           N  
ATOM    341  CA  LYS A  22       9.124 -15.543  22.967  1.00  0.60           C  
ATOM    342  C   LYS A  22      10.061 -14.407  23.356  1.00  0.60           C  
ATOM    343  O   LYS A  22      10.724 -14.470  24.394  1.00  0.60           O  
ATOM    344  CB  LYS A  22       9.447 -16.791  23.799  1.00  0.60           C  
ATOM    345  CG  LYS A  22       8.425 -17.922  23.644  1.00  0.60           C  
ATOM    346  CD  LYS A  22       8.736 -19.092  24.570  1.00  0.60           C  
ATOM    347  CE  LYS A  22       7.735 -20.225  24.390  1.00  0.60           C  
ATOM    348  NZ  LYS A  22       8.052 -21.391  25.261  1.00  0.60           N  
ATOM    349  H   LYS A  22       8.173 -15.688  21.099  1.00  0.60           H  
ATOM    350  HA  LYS A  22       8.119 -15.223  23.251  1.00  0.60           H  
ATOM    351 1HB  LYS A  22      10.420 -17.181  23.536  1.00  0.60           H  
ATOM    352 2HB  LYS A  22       9.480 -16.519  24.853  1.00  0.60           H  
ATOM    353 1HG  LYS A  22       7.430 -17.539  23.876  1.00  0.60           H  
ATOM    354 2HG  LYS A  22       8.421 -18.275  22.611  1.00  0.60           H  
ATOM    355 1HD  LYS A  22       9.738 -19.468  24.360  1.00  0.60           H  
ATOM    356 2HD  LYS A  22       8.704 -18.755  25.606  1.00  0.60           H  
ATOM    357 1HE  LYS A  22       6.738 -19.862  24.635  1.00  0.60           H  
ATOM    358 2HE  LYS A  22       7.746 -20.549  23.348  1.00  0.60           H  
ATOM    359 1HZ  LYS A  22       7.368 -22.119  25.113  1.00  0.60           H  
ATOM    360 2HZ  LYS A  22       8.972 -21.742  25.033  1.00  0.60           H  
ATOM    361 3HZ  LYS A  22       8.033 -21.103  26.229  1.00  0.60           H  
ATOM    362  N   PHE A  23      10.077 -13.353  22.547  1.00  0.59           N  
ATOM    363  CA  PHE A  23      10.803 -12.137  22.882  1.00  0.59           C  
ATOM    364  C   PHE A  23       9.802 -11.146  23.451  1.00  0.59           C  
ATOM    365  O   PHE A  23       8.688 -11.021  22.936  1.00  0.59           O  
ATOM    366  CB  PHE A  23      11.387 -11.461  21.658  1.00  0.59           C  
ATOM    367  CG  PHE A  23      12.586 -12.044  20.945  1.00  0.59           C  
ATOM    368  CD1 PHE A  23      12.455 -13.058  20.025  1.00  0.59           C  
ATOM    369  CD2 PHE A  23      13.848 -11.491  21.133  1.00  0.59           C  
ATOM    370  CE1 PHE A  23      13.544 -13.537  19.320  1.00  0.59           C  
ATOM    371  CE2 PHE A  23      14.938 -11.965  20.427  1.00  0.59           C  
ATOM    372  CZ  PHE A  23      14.785 -12.988  19.523  1.00  0.59           C  
ATOM    373  H   PHE A  23       9.557 -13.379  21.668  1.00  0.59           H  
ATOM    374  HA  PHE A  23      11.575 -12.347  23.625  1.00  0.59           H  
ATOM    375 1HB  PHE A  23      10.602 -11.356  20.940  1.00  0.59           H  
ATOM    376 2HB  PHE A  23      11.650 -10.472  21.954  1.00  0.59           H  
ATOM    377  HD1 PHE A  23      11.482 -13.481  19.860  1.00  0.59           H  
ATOM    378  HD2 PHE A  23      13.972 -10.669  21.843  1.00  0.59           H  
ATOM    379  HE1 PHE A  23      13.416 -14.343  18.600  1.00  0.59           H  
ATOM    380  HE2 PHE A  23      15.916 -11.532  20.577  1.00  0.59           H  
ATOM    381  HZ  PHE A  23      15.647 -13.357  18.967  1.00  0.59           H  
ATOM    382  N   LYS A  24      10.189 -10.411  24.476  1.00  0.59           N  
ATOM    383  CA  LYS A  24       9.307  -9.384  24.999  1.00  0.59           C  
ATOM    384  C   LYS A  24       9.600  -8.093  24.275  1.00  0.59           C  
ATOM    385  O   LYS A  24      10.750  -7.677  24.188  1.00  0.59           O  
ATOM    386  CB  LYS A  24       9.483  -9.204  26.501  1.00  0.59           C  
ATOM    387  CG  LYS A  24       8.521  -8.198  27.121  1.00  0.59           C  
ATOM    388  CD  LYS A  24       8.712  -8.090  28.628  1.00  0.59           C  
ATOM    389  CE  LYS A  24       7.787  -7.037  29.220  1.00  0.59           C  
ATOM    390  NZ  LYS A  24       7.945  -6.925  30.699  1.00  0.59           N  
ATOM    391  H   LYS A  24      11.112 -10.551  24.888  1.00  0.59           H  
ATOM    392  HA  LYS A  24       8.272  -9.659  24.797  1.00  0.59           H  
ATOM    393 1HB  LYS A  24       9.344 -10.162  27.001  1.00  0.59           H  
ATOM    394 2HB  LYS A  24      10.500  -8.872  26.709  1.00  0.59           H  
ATOM    395 1HG  LYS A  24       8.667  -7.221  26.664  1.00  0.59           H  
ATOM    396 2HG  LYS A  24       7.499  -8.514  26.919  1.00  0.59           H  
ATOM    397 1HD  LYS A  24       8.503  -9.053  29.094  1.00  0.59           H  
ATOM    398 2HD  LYS A  24       9.745  -7.817  28.843  1.00  0.59           H  
ATOM    399 1HE  LYS A  24       8.012  -6.071  28.765  1.00  0.59           H  
ATOM    400 2HE  LYS A  24       6.754  -7.301  28.994  1.00  0.59           H  
ATOM    401 1HZ  LYS A  24       7.317  -6.217  31.054  1.00  0.59           H  
ATOM    402 2HZ  LYS A  24       7.728  -7.813  31.130  1.00  0.59           H  
ATOM    403 3HZ  LYS A  24       8.897  -6.668  30.919  1.00  0.59           H  
ATOM    404  N   ILE A  25       8.592  -7.452  23.721  1.00  0.58           N  
ATOM    405  CA  ILE A  25       8.895  -6.227  22.999  1.00  0.58           C  
ATOM    406  C   ILE A  25       8.847  -5.101  24.006  1.00  0.58           C  
ATOM    407  O   ILE A  25       7.878  -4.987  24.761  1.00  0.58           O  
ATOM    408  CB  ILE A  25       7.924  -5.994  21.844  1.00  0.58           C  
ATOM    409  CG1 ILE A  25       7.920  -7.247  20.970  1.00  0.58           C  
ATOM    410  CG2 ILE A  25       8.375  -4.771  21.038  1.00  0.58           C  
ATOM    411  CD1 ILE A  25       9.234  -7.625  20.401  1.00  0.58           C  
ATOM    412  H   ILE A  25       7.647  -7.802  23.790  1.00  0.58           H  
ATOM    413  HA  ILE A  25       9.902  -6.278  22.589  1.00  0.58           H  
ATOM    414  HB  ILE A  25       6.915  -5.841  22.224  1.00  0.58           H  
ATOM    415 1HG1 ILE A  25       7.561  -8.087  21.567  1.00  0.58           H  
ATOM    416 2HG1 ILE A  25       7.255  -7.095  20.176  1.00  0.58           H  
ATOM    417 1HG2 ILE A  25       7.700  -4.609  20.200  1.00  0.58           H  
ATOM    418 2HG2 ILE A  25       8.377  -3.886  21.678  1.00  0.58           H  
ATOM    419 3HG2 ILE A  25       9.381  -4.946  20.670  1.00  0.58           H  
ATOM    420 1HD1 ILE A  25       9.108  -8.515  19.815  1.00  0.58           H  
ATOM    421 2HD1 ILE A  25       9.610  -6.822  19.777  1.00  0.58           H  
ATOM    422 3HD1 ILE A  25       9.932  -7.819  21.209  1.00  0.58           H  
ATOM    423  N   ILE A  26       9.917  -4.326  24.072  1.00  0.58           N  
ATOM    424  CA  ILE A  26      10.020  -3.274  25.060  1.00  0.58           C  
ATOM    425  C   ILE A  26       9.689  -1.930  24.418  1.00  0.58           C  
ATOM    426  O   ILE A  26       8.860  -1.170  24.923  1.00  0.58           O  
ATOM    427  CB  ILE A  26      11.444  -3.242  25.639  1.00  0.58           C  
ATOM    428  CG1 ILE A  26      11.842  -4.647  26.165  1.00  0.58           C  
ATOM    429  CG2 ILE A  26      11.510  -2.241  26.759  1.00  0.58           C  
ATOM    430  CD1 ILE A  26      10.956  -5.187  27.238  1.00  0.58           C  
ATOM    431  H   ILE A  26      10.685  -4.461  23.416  1.00  0.58           H  
ATOM    432  HA  ILE A  26       9.308  -3.465  25.863  1.00  0.58           H  
ATOM    433  HB  ILE A  26      12.153  -2.964  24.855  1.00  0.58           H  
ATOM    434 1HG1 ILE A  26      11.821  -5.346  25.327  1.00  0.58           H  
ATOM    435 2HG1 ILE A  26      12.856  -4.602  26.545  1.00  0.58           H  
ATOM    436 1HG2 ILE A  26      12.505  -2.220  27.163  1.00  0.58           H  
ATOM    437 2HG2 ILE A  26      11.248  -1.265  26.389  1.00  0.58           H  
ATOM    438 3HG2 ILE A  26      10.809  -2.528  27.542  1.00  0.58           H  
ATOM    439 1HD1 ILE A  26      11.304  -6.174  27.535  1.00  0.58           H  
ATOM    440 2HD1 ILE A  26      10.975  -4.521  28.098  1.00  0.58           H  
ATOM    441 3HD1 ILE A  26       9.942  -5.259  26.859  1.00  0.58           H  
ATOM    442  N   LYS A  27      10.367  -1.635  23.307  1.00  0.59           N  
ATOM    443  CA  LYS A  27      10.160  -0.381  22.584  1.00  0.59           C  
ATOM    444  C   LYS A  27      10.112  -0.562  21.077  1.00  0.59           C  
ATOM    445  O   LYS A  27      10.663  -1.507  20.513  1.00  0.59           O  
ATOM    446  CB  LYS A  27      11.200   0.692  22.913  1.00  0.59           C  
ATOM    447  CG  LYS A  27      11.171   1.239  24.320  1.00  0.59           C  
ATOM    448  CD  LYS A  27      12.118   2.414  24.460  1.00  0.59           C  
ATOM    449  CE  LYS A  27      12.087   2.994  25.872  1.00  0.59           C  
ATOM    450  NZ  LYS A  27      10.768   3.632  26.185  1.00  0.59           N  
ATOM    451  H   LYS A  27      11.025  -2.325  22.946  1.00  0.59           H  
ATOM    452  HA  LYS A  27       9.189   0.017  22.881  1.00  0.59           H  
ATOM    453 1HB  LYS A  27      12.184   0.292  22.748  1.00  0.59           H  
ATOM    454 2HB  LYS A  27      11.080   1.534  22.229  1.00  0.59           H  
ATOM    455 1HG  LYS A  27      10.155   1.540  24.585  1.00  0.59           H  
ATOM    456 2HG  LYS A  27      11.493   0.472  25.002  1.00  0.59           H  
ATOM    457 1HD  LYS A  27      13.132   2.103  24.212  1.00  0.59           H  
ATOM    458 2HD  LYS A  27      11.817   3.190  23.757  1.00  0.59           H  
ATOM    459 1HE  LYS A  27      12.265   2.197  26.591  1.00  0.59           H  
ATOM    460 2HE  LYS A  27      12.877   3.741  25.968  1.00  0.59           H  
ATOM    461 1HZ  LYS A  27      10.788   4.001  27.127  1.00  0.59           H  
ATOM    462 2HZ  LYS A  27      10.590   4.383  25.533  1.00  0.59           H  
ATOM    463 3HZ  LYS A  27      10.033   2.941  26.111  1.00  0.59           H  
ATOM    464  N   ARG A  28       9.484   0.389  20.415  1.00  0.59           N  
ATOM    465  CA  ARG A  28       9.429   0.415  18.961  1.00  0.59           C  
ATOM    466  C   ARG A  28       9.733   1.838  18.488  1.00  0.59           C  
ATOM    467  O   ARG A  28       9.299   2.807  19.114  1.00  0.59           O  
ATOM    468  CB  ARG A  28       8.081  -0.107  18.483  1.00  0.59           C  
ATOM    469  CG  ARG A  28       7.881  -0.165  17.002  1.00  0.59           C  
ATOM    470  CD  ARG A  28       6.645  -0.876  16.690  1.00  0.59           C  
ATOM    471  NE  ARG A  28       6.306  -0.801  15.303  1.00  0.59           N  
ATOM    472  CZ  ARG A  28       5.215  -1.340  14.766  1.00  0.59           C  
ATOM    473  NH1 ARG A  28       4.357  -2.027  15.478  1.00  0.59           N  
ATOM    474  NH2 ARG A  28       5.000  -1.173  13.504  1.00  0.59           N  
ATOM    475  H   ARG A  28       9.030   1.129  20.933  1.00  0.59           H  
ATOM    476  HA  ARG A  28      10.198  -0.245  18.568  1.00  0.59           H  
ATOM    477 1HB  ARG A  28       7.933  -1.116  18.867  1.00  0.59           H  
ATOM    478 2HB  ARG A  28       7.289   0.519  18.891  1.00  0.59           H  
ATOM    479 1HG  ARG A  28       7.802   0.836  16.612  1.00  0.59           H  
ATOM    480 2HG  ARG A  28       8.720  -0.679  16.525  1.00  0.59           H  
ATOM    481 1HD  ARG A  28       6.764  -1.927  16.951  1.00  0.59           H  
ATOM    482 2HD  ARG A  28       5.826  -0.449  17.264  1.00  0.59           H  
ATOM    483  HE  ARG A  28       6.925  -0.286  14.654  1.00  0.59           H  
ATOM    484 1HH1 ARG A  28       4.502  -2.172  16.465  1.00  0.59           H  
ATOM    485 2HH1 ARG A  28       3.553  -2.420  14.992  1.00  0.59           H  
ATOM    486 1HH2 ARG A  28       5.701  -0.649  12.959  1.00  0.59           H  
ATOM    487 2HH2 ARG A  28       4.164  -1.583  13.096  1.00  0.59           H  
ATOM    488  N   ASN A  29      10.521   1.953  17.412  1.00  0.60           N  
ATOM    489  CA  ASN A  29      10.992   3.228  16.858  1.00  0.60           C  
ATOM    490  C   ASN A  29      11.733   4.082  17.891  1.00  0.60           C  
ATOM    491  O   ASN A  29      11.446   5.266  18.077  1.00  0.60           O  
ATOM    492  CB  ASN A  29       9.849   3.997  16.241  1.00  0.60           C  
ATOM    493  CG  ASN A  29       9.265   3.254  15.081  1.00  0.60           C  
ATOM    494  OD1 ASN A  29       8.118   2.797  15.165  1.00  0.60           O  
ATOM    495  ND2 ASN A  29      10.024   3.124  14.011  1.00  0.60           N  
ATOM    496  H   ASN A  29      10.825   1.101  16.954  1.00  0.60           H  
ATOM    497  HA  ASN A  29      11.713   3.005  16.066  1.00  0.60           H  
ATOM    498 1HB  ASN A  29       9.072   4.189  16.978  1.00  0.60           H  
ATOM    499 2HB  ASN A  29      10.217   4.962  15.889  1.00  0.60           H  
ATOM    500 1HD2 ASN A  29       9.693   2.585  13.202  1.00  0.60           H  
ATOM    501 2HD2 ASN A  29      10.954   3.563  13.981  1.00  0.60           H  
ATOM    502  N   PHE A  30      12.656   3.447  18.607  1.00  0.61           N  
ATOM    503  CA  PHE A  30      13.470   4.128  19.603  1.00  0.61           C  
ATOM    504  C   PHE A  30      14.362   5.138  18.917  1.00  0.61           C  
ATOM    505  O   PHE A  30      14.999   4.804  17.920  1.00  0.61           O  
ATOM    506  CB  PHE A  30      14.290   3.123  20.397  1.00  0.61           C  
ATOM    507  CG  PHE A  30      15.217   3.739  21.373  1.00  0.61           C  
ATOM    508  CD1 PHE A  30      14.756   4.311  22.539  1.00  0.61           C  
ATOM    509  CD2 PHE A  30      16.574   3.728  21.124  1.00  0.61           C  
ATOM    510  CE1 PHE A  30      15.633   4.878  23.432  1.00  0.61           C  
ATOM    511  CE2 PHE A  30      17.439   4.279  22.007  1.00  0.61           C  
ATOM    512  CZ  PHE A  30      16.973   4.865  23.167  1.00  0.61           C  
ATOM    513  H   PHE A  30      12.864   2.479  18.366  1.00  0.61           H  
ATOM    514  HA  PHE A  30      12.809   4.660  20.289  1.00  0.61           H  
ATOM    515 1HB  PHE A  30      13.615   2.462  20.938  1.00  0.61           H  
ATOM    516 2HB  PHE A  30      14.865   2.509  19.714  1.00  0.61           H  
ATOM    517  HD1 PHE A  30      13.691   4.320  22.738  1.00  0.61           H  
ATOM    518  HD2 PHE A  30      16.945   3.271  20.207  1.00  0.61           H  
ATOM    519  HE1 PHE A  30      15.261   5.334  24.345  1.00  0.61           H  
ATOM    520  HE2 PHE A  30      18.506   4.264  21.800  1.00  0.61           H  
ATOM    521  HZ  PHE A  30      17.675   5.312  23.868  1.00  0.61           H  
ATOM    522  N   TYR A  31      14.454   6.352  19.453  1.00  0.62           N  
ATOM    523  CA  TYR A  31      15.264   7.372  18.795  1.00  0.62           C  
ATOM    524  C   TYR A  31      16.090   8.219  19.745  1.00  0.62           C  
ATOM    525  O   TYR A  31      15.618   8.663  20.797  1.00  0.62           O  
ATOM    526  CB  TYR A  31      14.369   8.294  17.964  1.00  0.62           C  
ATOM    527  CG  TYR A  31      15.130   9.418  17.285  1.00  0.62           C  
ATOM    528  CD1 TYR A  31      15.839   9.161  16.138  1.00  0.62           C  
ATOM    529  CD2 TYR A  31      15.126  10.699  17.823  1.00  0.62           C  
ATOM    530  CE1 TYR A  31      16.550  10.158  15.514  1.00  0.62           C  
ATOM    531  CE2 TYR A  31      15.837  11.709  17.201  1.00  0.62           C  
ATOM    532  CZ  TYR A  31      16.550  11.439  16.049  1.00  0.62           C  
ATOM    533  OH  TYR A  31      17.262  12.438  15.425  1.00  0.62           O  
ATOM    534  H   TYR A  31      13.936   6.577  20.290  1.00  0.62           H  
ATOM    535  HA  TYR A  31      15.964   6.873  18.127  1.00  0.62           H  
ATOM    536 1HB  TYR A  31      13.864   7.706  17.190  1.00  0.62           H  
ATOM    537 2HB  TYR A  31      13.602   8.733  18.600  1.00  0.62           H  
ATOM    538  HD1 TYR A  31      15.840   8.166  15.734  1.00  0.62           H  
ATOM    539  HD2 TYR A  31      14.567  10.906  18.735  1.00  0.62           H  
ATOM    540  HE1 TYR A  31      17.112   9.938  14.609  1.00  0.62           H  
ATOM    541  HE2 TYR A  31      15.839  12.714  17.620  1.00  0.62           H  
ATOM    542  HH  TYR A  31      17.776  12.059  14.708  1.00  0.62           H  
ATOM    543  N   THR A  32      17.349   8.412  19.349  1.00  0.64           N  
ATOM    544  CA  THR A  32      18.318   9.207  20.086  1.00  0.64           C  
ATOM    545  C   THR A  32      19.060  10.156  19.162  1.00  0.64           C  
ATOM    546  O   THR A  32      18.959  10.091  17.938  1.00  0.64           O  
ATOM    547  CB  THR A  32      19.411   8.348  20.732  1.00  0.64           C  
ATOM    548  OG1 THR A  32      20.281   7.856  19.704  1.00  0.64           O  
ATOM    549  CG2 THR A  32      18.809   7.196  21.434  1.00  0.64           C  
ATOM    550  H   THR A  32      17.637   7.989  18.465  1.00  0.64           H  
ATOM    551  HA  THR A  32      17.798   9.792  20.844  1.00  0.64           H  
ATOM    552  HB  THR A  32      19.985   8.942  21.439  1.00  0.64           H  
ATOM    553  HG1 THR A  32      19.758   7.310  19.085  1.00  0.64           H  
ATOM    554 1HG2 THR A  32      19.588   6.585  21.869  1.00  0.64           H  
ATOM    555 2HG2 THR A  32      18.140   7.550  22.218  1.00  0.64           H  
ATOM    556 3HG2 THR A  32      18.252   6.607  20.713  1.00  0.64           H  
ATOM    557  N   LYS A  33      19.938  10.936  19.769  1.00  0.65           N  
ATOM    558  CA  LYS A  33      20.870  11.810  19.066  1.00  0.65           C  
ATOM    559  C   LYS A  33      21.659  11.108  17.953  1.00  0.65           C  
ATOM    560  O   LYS A  33      22.102  11.761  17.005  1.00  0.65           O  
ATOM    561  CB  LYS A  33      21.870  12.400  20.060  1.00  0.65           C  
ATOM    562  CG  LYS A  33      22.910  13.315  19.439  1.00  0.65           C  
ATOM    563  CD  LYS A  33      23.820  13.923  20.502  1.00  0.65           C  
ATOM    564  CE  LYS A  33      24.899  14.794  19.875  1.00  0.65           C  
ATOM    565  NZ  LYS A  33      25.774  15.426  20.905  1.00  0.65           N  
ATOM    566  H   LYS A  33      19.958  10.933  20.777  1.00  0.65           H  
ATOM    567  HA  LYS A  33      20.299  12.618  18.611  1.00  0.65           H  
ATOM    568 1HB  LYS A  33      21.338  12.963  20.825  1.00  0.65           H  
ATOM    569 2HB  LYS A  33      22.404  11.590  20.557  1.00  0.65           H  
ATOM    570 1HG  LYS A  33      23.521  12.735  18.742  1.00  0.65           H  
ATOM    571 2HG  LYS A  33      22.418  14.114  18.887  1.00  0.65           H  
ATOM    572 1HD  LYS A  33      23.227  14.528  21.188  1.00  0.65           H  
ATOM    573 2HD  LYS A  33      24.295  13.123  21.068  1.00  0.65           H  
ATOM    574 1HE  LYS A  33      25.513  14.177  19.219  1.00  0.65           H  
ATOM    575 2HE  LYS A  33      24.426  15.577  19.284  1.00  0.65           H  
ATOM    576 1HZ  LYS A  33      26.476  15.993  20.450  1.00  0.65           H  
ATOM    577 2HZ  LYS A  33      25.213  16.008  21.512  1.00  0.65           H  
ATOM    578 3HZ  LYS A  33      26.225  14.707  21.451  1.00  0.65           H  
ATOM    579  N   PHE A  34      21.924   9.807  18.108  1.00  0.67           N  
ATOM    580  CA  PHE A  34      22.765   9.095  17.167  1.00  0.67           C  
ATOM    581  C   PHE A  34      22.014   8.171  16.211  1.00  0.67           C  
ATOM    582  O   PHE A  34      22.648   7.409  15.480  1.00  0.67           O  
ATOM    583  CB  PHE A  34      23.748   8.246  17.951  1.00  0.67           C  
ATOM    584  CG  PHE A  34      24.552   9.052  18.884  1.00  0.67           C  
ATOM    585  CD1 PHE A  34      24.263   9.002  20.231  1.00  0.67           C  
ATOM    586  CD2 PHE A  34      25.561   9.880  18.444  1.00  0.67           C  
ATOM    587  CE1 PHE A  34      24.972   9.757  21.132  1.00  0.67           C  
ATOM    588  CE2 PHE A  34      26.277  10.641  19.341  1.00  0.67           C  
ATOM    589  CZ  PHE A  34      25.982  10.577  20.689  1.00  0.67           C  
ATOM    590  H   PHE A  34      21.491   9.279  18.864  1.00  0.67           H  
ATOM    591  HA  PHE A  34      23.312   9.830  16.574  1.00  0.67           H  
ATOM    592 1HB  PHE A  34      23.202   7.490  18.525  1.00  0.67           H  
ATOM    593 2HB  PHE A  34      24.419   7.726  17.269  1.00  0.67           H  
ATOM    594  HD1 PHE A  34      23.456   8.351  20.571  1.00  0.67           H  
ATOM    595  HD2 PHE A  34      25.786   9.931  17.378  1.00  0.67           H  
ATOM    596  HE1 PHE A  34      24.733   9.705  22.194  1.00  0.67           H  
ATOM    597  HE2 PHE A  34      27.075  11.293  18.989  1.00  0.67           H  
ATOM    598  HZ  PHE A  34      26.546  11.176  21.400  1.00  0.67           H  
ATOM    599  N   GLY A  35      20.678   8.203  16.195  1.00  0.67           N  
ATOM    600  CA  GLY A  35      19.995   7.283  15.285  1.00  0.67           C  
ATOM    601  C   GLY A  35      18.676   6.693  15.782  1.00  0.67           C  
ATOM    602  O   GLY A  35      18.078   7.144  16.764  1.00  0.67           O  
ATOM    603  H   GLY A  35      20.155   8.852  16.786  1.00  0.67           H  
ATOM    604 1HA  GLY A  35      19.815   7.800  14.342  1.00  0.67           H  
ATOM    605 2HA  GLY A  35      20.667   6.459  15.053  1.00  0.67           H  
ATOM    606  N   GLU A  36      18.230   5.655  15.075  1.00  0.66           N  
ATOM    607  CA  GLU A  36      16.948   5.006  15.335  1.00  0.66           C  
ATOM    608  C   GLU A  36      17.019   3.486  15.271  1.00  0.66           C  
ATOM    609  O   GLU A  36      17.676   2.919  14.386  1.00  0.66           O  
ATOM    610  CB  GLU A  36      15.909   5.485  14.317  1.00  0.66           C  
ATOM    611  CG  GLU A  36      14.463   4.936  14.507  1.00  0.66           C  
ATOM    612  CD  GLU A  36      13.472   5.549  13.530  1.00  0.66           C  
ATOM    613  OE1 GLU A  36      13.876   6.429  12.806  1.00  0.66           O  
ATOM    614  OE2 GLU A  36      12.325   5.130  13.481  1.00  0.66           O  
ATOM    615  H   GLU A  36      18.793   5.323  14.309  1.00  0.66           H  
ATOM    616  HA  GLU A  36      16.631   5.289  16.330  1.00  0.66           H  
ATOM    617 1HB  GLU A  36      15.862   6.560  14.311  1.00  0.66           H  
ATOM    618 2HB  GLU A  36      16.229   5.179  13.323  1.00  0.66           H  
ATOM    619 1HG  GLU A  36      14.465   3.854  14.366  1.00  0.66           H  
ATOM    620 2HG  GLU A  36      14.132   5.139  15.525  1.00  0.66           H  
ATOM    621  N   ILE A  37      16.346   2.841  16.229  1.00  0.64           N  
ATOM    622  CA  ILE A  37      16.243   1.386  16.283  1.00  0.64           C  
ATOM    623  C   ILE A  37      14.782   0.984  16.153  1.00  0.64           C  
ATOM    624  O   ILE A  37      13.923   1.383  16.953  1.00  0.64           O  
ATOM    625  CB  ILE A  37      16.838   0.826  17.571  1.00  0.64           C  
ATOM    626  CG1 ILE A  37      18.283   1.251  17.654  1.00  0.64           C  
ATOM    627  CG2 ILE A  37      16.699  -0.705  17.620  1.00  0.64           C  
ATOM    628  CD1 ILE A  37      18.907   0.892  18.928  1.00  0.64           C  
ATOM    629  H   ILE A  37      15.847   3.410  16.916  1.00  0.64           H  
ATOM    630  HA  ILE A  37      16.787   0.961  15.440  1.00  0.64           H  
ATOM    631  HB  ILE A  37      16.322   1.254  18.422  1.00  0.64           H  
ATOM    632 1HG1 ILE A  37      18.813   0.798  16.837  1.00  0.64           H  
ATOM    633 2HG1 ILE A  37      18.353   2.331  17.544  1.00  0.64           H  
ATOM    634 1HG2 ILE A  37      17.119  -1.082  18.544  1.00  0.64           H  
ATOM    635 2HG2 ILE A  37      15.647  -0.980  17.571  1.00  0.64           H  
ATOM    636 3HG2 ILE A  37      17.225  -1.151  16.772  1.00  0.64           H  
ATOM    637 1HD1 ILE A  37      19.932   1.179  18.948  1.00  0.64           H  
ATOM    638 2HD1 ILE A  37      18.380   1.362  19.758  1.00  0.64           H  
ATOM    639 3HD1 ILE A  37      18.850  -0.133  19.002  1.00  0.64           H  
ATOM    640  N   ASP A  38      14.496   0.195  15.133  1.00  0.62           N  
ATOM    641  CA  ASP A  38      13.126  -0.159  14.823  1.00  0.62           C  
ATOM    642  C   ASP A  38      12.444  -0.908  15.968  1.00  0.62           C  
ATOM    643  O   ASP A  38      11.370  -0.507  16.415  1.00  0.62           O  
ATOM    644  CB  ASP A  38      13.149  -1.017  13.570  1.00  0.62           C  
ATOM    645  CG  ASP A  38      13.603  -0.221  12.345  1.00  0.62           C  
ATOM    646  OD1 ASP A  38      13.520   0.981  12.371  1.00  0.62           O  
ATOM    647  OD2 ASP A  38      14.128  -0.822  11.432  1.00  0.62           O  
ATOM    648  H   ASP A  38      15.245  -0.141  14.544  1.00  0.62           H  
ATOM    649  HA  ASP A  38      12.567   0.756  14.622  1.00  0.62           H  
ATOM    650 1HB  ASP A  38      13.797  -1.863  13.704  1.00  0.62           H  
ATOM    651 2HB  ASP A  38      12.143  -1.403  13.380  1.00  0.62           H  
ATOM    652  N   ILE A  39      13.078  -1.967  16.476  1.00  0.60           N  
ATOM    653  CA  ILE A  39      12.497  -2.710  17.598  1.00  0.60           C  
ATOM    654  C   ILE A  39      13.508  -3.019  18.709  1.00  0.60           C  
ATOM    655  O   ILE A  39      14.626  -3.463  18.439  1.00  0.60           O  
ATOM    656  CB  ILE A  39      11.850  -4.038  17.128  1.00  0.60           C  
ATOM    657  CG1 ILE A  39      10.730  -3.804  16.089  1.00  0.60           C  
ATOM    658  CG2 ILE A  39      11.319  -4.825  18.320  1.00  0.60           C  
ATOM    659  CD1 ILE A  39      10.236  -5.088  15.461  1.00  0.60           C  
ATOM    660  H   ILE A  39      13.959  -2.272  16.061  1.00  0.60           H  
ATOM    661  HA  ILE A  39      11.712  -2.102  18.042  1.00  0.60           H  
ATOM    662  HB  ILE A  39      12.589  -4.633  16.630  1.00  0.60           H  
ATOM    663 1HG1 ILE A  39       9.890  -3.293  16.565  1.00  0.60           H  
ATOM    664 2HG1 ILE A  39      11.103  -3.188  15.283  1.00  0.60           H  
ATOM    665 1HG2 ILE A  39      10.889  -5.750  17.974  1.00  0.60           H  
ATOM    666 2HG2 ILE A  39      12.124  -5.046  19.013  1.00  0.60           H  
ATOM    667 3HG2 ILE A  39      10.557  -4.231  18.820  1.00  0.60           H  
ATOM    668 1HD1 ILE A  39       9.459  -4.861  14.727  1.00  0.60           H  
ATOM    669 2HD1 ILE A  39      11.066  -5.594  14.966  1.00  0.60           H  
ATOM    670 3HD1 ILE A  39       9.831  -5.735  16.229  1.00  0.60           H  
ATOM    671  N   ILE A  40      13.125  -2.778  19.959  1.00  0.60           N  
ATOM    672  CA  ILE A  40      13.963  -3.192  21.075  1.00  0.60           C  
ATOM    673  C   ILE A  40      13.214  -4.287  21.801  1.00  0.60           C  
ATOM    674  O   ILE A  40      12.094  -4.075  22.290  1.00  0.60           O  
ATOM    675  CB  ILE A  40      14.324  -2.065  22.045  1.00  0.60           C  
ATOM    676  CG1 ILE A  40      15.083  -0.981  21.301  1.00  0.60           C  
ATOM    677  CG2 ILE A  40      15.177  -2.629  23.210  1.00  0.60           C  
ATOM    678  CD1 ILE A  40      15.377   0.230  22.128  1.00  0.60           C  
ATOM    679  H   ILE A  40      12.218  -2.359  20.139  1.00  0.60           H  
ATOM    680  HA  ILE A  40      14.891  -3.609  20.694  1.00  0.60           H  
ATOM    681  HB  ILE A  40      13.419  -1.627  22.444  1.00  0.60           H  
ATOM    682 1HG1 ILE A  40      15.999  -1.408  20.945  1.00  0.60           H  
ATOM    683 2HG1 ILE A  40      14.499  -0.661  20.435  1.00  0.60           H  
ATOM    684 1HG2 ILE A  40      15.429  -1.829  23.895  1.00  0.60           H  
ATOM    685 2HG2 ILE A  40      14.613  -3.396  23.740  1.00  0.60           H  
ATOM    686 3HG2 ILE A  40      16.095  -3.068  22.808  1.00  0.60           H  
ATOM    687 1HD1 ILE A  40      15.933   0.936  21.530  1.00  0.60           H  
ATOM    688 2HD1 ILE A  40      14.457   0.684  22.471  1.00  0.60           H  
ATOM    689 3HD1 ILE A  40      15.965  -0.057  22.983  1.00  0.60           H  
ATOM    690  N   ALA A  41      13.841  -5.452  21.878  1.00  0.60           N  
ATOM    691  CA  ALA A  41      13.207  -6.615  22.470  1.00  0.60           C  
ATOM    692  C   ALA A  41      14.087  -7.247  23.533  1.00  0.60           C  
ATOM    693  O   ALA A  41      15.293  -7.029  23.574  1.00  0.60           O  
ATOM    694  CB  ALA A  41      12.880  -7.625  21.393  1.00  0.60           C  
ATOM    695  H   ALA A  41      14.771  -5.535  21.462  1.00  0.60           H  
ATOM    696  HA  ALA A  41      12.288  -6.290  22.947  1.00  0.60           H  
ATOM    697 1HB  ALA A  41      12.384  -8.453  21.850  1.00  0.60           H  
ATOM    698 2HB  ALA A  41      12.229  -7.171  20.652  1.00  0.60           H  
ATOM    699 3HB  ALA A  41      13.794  -7.962  20.911  1.00  0.60           H  
ATOM    700  N   PHE A  42      13.484  -8.022  24.415  1.00  0.62           N  
ATOM    701  CA  PHE A  42      14.238  -8.680  25.471  1.00  0.62           C  
ATOM    702  C   PHE A  42      14.004 -10.184  25.545  1.00  0.62           C  
ATOM    703  O   PHE A  42      12.869 -10.671  25.476  1.00  0.62           O  
ATOM    704  CB  PHE A  42      13.898  -8.014  26.794  1.00  0.62           C  
ATOM    705  CG  PHE A  42      14.509  -8.608  27.977  1.00  0.62           C  
ATOM    706  CD1 PHE A  42      15.806  -8.337  28.302  1.00  0.62           C  
ATOM    707  CD2 PHE A  42      13.765  -9.423  28.800  1.00  0.62           C  
ATOM    708  CE1 PHE A  42      16.365  -8.855  29.430  1.00  0.62           C  
ATOM    709  CE2 PHE A  42      14.319  -9.958  29.935  1.00  0.62           C  
ATOM    710  CZ  PHE A  42      15.619  -9.669  30.254  1.00  0.62           C  
ATOM    711  H   PHE A  42      12.477  -8.132  24.364  1.00  0.62           H  
ATOM    712  HA  PHE A  42      15.300  -8.526  25.281  1.00  0.62           H  
ATOM    713 1HB  PHE A  42      14.202  -6.972  26.750  1.00  0.62           H  
ATOM    714 2HB  PHE A  42      12.820  -8.027  26.929  1.00  0.62           H  
ATOM    715  HD1 PHE A  42      16.388  -7.696  27.651  1.00  0.62           H  
ATOM    716  HD2 PHE A  42      12.724  -9.634  28.540  1.00  0.62           H  
ATOM    717  HE1 PHE A  42      17.399  -8.616  29.675  1.00  0.62           H  
ATOM    718  HE2 PHE A  42      13.725 -10.600  30.585  1.00  0.62           H  
ATOM    719  HZ  PHE A  42      16.053 -10.080  31.160  1.00  0.62           H  
ATOM    720  N   LYS A  43      15.103 -10.928  25.655  1.00  0.65           N  
ATOM    721  CA  LYS A  43      15.035 -12.380  25.760  1.00  0.65           C  
ATOM    722  C   LYS A  43      16.210 -12.948  26.562  1.00  0.65           C  
ATOM    723  O   LYS A  43      17.368 -12.642  26.295  1.00  0.65           O  
ATOM    724  CB  LYS A  43      15.013 -12.992  24.346  1.00  0.65           C  
ATOM    725  CG  LYS A  43      14.825 -14.507  24.256  1.00  0.65           C  
ATOM    726  CD  LYS A  43      14.722 -14.960  22.781  1.00  0.65           C  
ATOM    727  CE  LYS A  43      14.692 -16.481  22.653  1.00  0.65           C  
ATOM    728  NZ  LYS A  43      13.365 -17.067  22.992  1.00  0.65           N  
ATOM    729  H   LYS A  43      16.014 -10.462  25.685  1.00  0.65           H  
ATOM    730  HA  LYS A  43      14.114 -12.648  26.277  1.00  0.65           H  
ATOM    731 1HB  LYS A  43      14.200 -12.545  23.785  1.00  0.65           H  
ATOM    732 2HB  LYS A  43      15.940 -12.740  23.827  1.00  0.65           H  
ATOM    733 1HG  LYS A  43      15.665 -15.004  24.726  1.00  0.65           H  
ATOM    734 2HG  LYS A  43      13.909 -14.792  24.778  1.00  0.65           H  
ATOM    735 1HD  LYS A  43      13.793 -14.567  22.358  1.00  0.65           H  
ATOM    736 2HD  LYS A  43      15.559 -14.563  22.211  1.00  0.65           H  
ATOM    737 1HE  LYS A  43      14.961 -16.772  21.639  1.00  0.65           H  
ATOM    738 2HE  LYS A  43      15.431 -16.883  23.344  1.00  0.65           H  
ATOM    739 1HZ  LYS A  43      13.412 -18.068  22.916  1.00  0.65           H  
ATOM    740 2HZ  LYS A  43      13.097 -16.813  23.930  1.00  0.65           H  
ATOM    741 3HZ  LYS A  43      12.649 -16.726  22.322  1.00  0.65           H  
ATOM    742  N   ASN A  44      15.915 -13.785  27.551  1.00  0.66           N  
ATOM    743  CA  ASN A  44      16.945 -14.473  28.341  1.00  0.66           C  
ATOM    744  C   ASN A  44      18.041 -13.578  28.950  1.00  0.66           C  
ATOM    745  O   ASN A  44      19.214 -13.951  28.954  1.00  0.66           O  
ATOM    746  CB  ASN A  44      17.600 -15.563  27.508  1.00  0.66           C  
ATOM    747  CG  ASN A  44      16.650 -16.670  27.126  1.00  0.66           C  
ATOM    748  OD1 ASN A  44      15.706 -16.983  27.861  1.00  0.66           O  
ATOM    749  ND2 ASN A  44      16.896 -17.285  25.996  1.00  0.66           N  
ATOM    750  H   ASN A  44      14.943 -13.978  27.747  1.00  0.66           H  
ATOM    751  HA  ASN A  44      16.443 -14.956  29.181  1.00  0.66           H  
ATOM    752 1HB  ASN A  44      18.020 -15.131  26.598  1.00  0.66           H  
ATOM    753 2HB  ASN A  44      18.427 -15.994  28.070  1.00  0.66           H  
ATOM    754 1HD2 ASN A  44      16.310 -18.039  25.699  1.00  0.66           H  
ATOM    755 2HD2 ASN A  44      17.678 -17.007  25.437  1.00  0.66           H  
ATOM    756  N   GLY A  45      17.672 -12.414  29.479  1.00  0.67           N  
ATOM    757  CA  GLY A  45      18.650 -11.518  30.107  1.00  0.67           C  
ATOM    758  C   GLY A  45      19.393 -10.598  29.128  1.00  0.67           C  
ATOM    759  O   GLY A  45      20.217  -9.780  29.548  1.00  0.67           O  
ATOM    760  H   GLY A  45      16.700 -12.145  29.447  1.00  0.67           H  
ATOM    761 1HA  GLY A  45      18.157 -10.916  30.865  1.00  0.67           H  
ATOM    762 2HA  GLY A  45      19.382 -12.124  30.638  1.00  0.67           H  
ATOM    763  N   VAL A  46      19.085 -10.707  27.837  1.00  0.66           N  
ATOM    764  CA  VAL A  46      19.753  -9.926  26.804  1.00  0.66           C  
ATOM    765  C   VAL A  46      18.817  -8.999  26.036  1.00  0.66           C  
ATOM    766  O   VAL A  46      17.695  -9.367  25.668  1.00  0.66           O  
ATOM    767  CB  VAL A  46      20.445 -10.888  25.816  1.00  0.66           C  
ATOM    768  CG1 VAL A  46      21.117 -10.127  24.675  1.00  0.66           C  
ATOM    769  CG2 VAL A  46      21.483 -11.698  26.564  1.00  0.66           C  
ATOM    770  H   VAL A  46      18.406 -11.403  27.534  1.00  0.66           H  
ATOM    771  HA  VAL A  46      20.520  -9.314  27.280  1.00  0.66           H  
ATOM    772  HB  VAL A  46      19.694 -11.552  25.377  1.00  0.66           H  
ATOM    773 1HG1 VAL A  46      21.585 -10.838  24.006  1.00  0.66           H  
ATOM    774 2HG1 VAL A  46      20.383  -9.550  24.118  1.00  0.66           H  
ATOM    775 3HG1 VAL A  46      21.867  -9.470  25.086  1.00  0.66           H  
ATOM    776 1HG2 VAL A  46      21.967 -12.387  25.876  1.00  0.66           H  
ATOM    777 2HG2 VAL A  46      22.220 -11.028  26.989  1.00  0.66           H  
ATOM    778 3HG2 VAL A  46      21.002 -12.265  27.362  1.00  0.66           H  
ATOM    779  N   PHE A  47      19.262  -7.764  25.822  1.00  0.65           N  
ATOM    780  CA  PHE A  47      18.459  -6.851  25.019  1.00  0.65           C  
ATOM    781  C   PHE A  47      18.889  -6.951  23.565  1.00  0.65           C  
ATOM    782  O   PHE A  47      20.081  -7.000  23.258  1.00  0.65           O  
ATOM    783  CB  PHE A  47      18.539  -5.426  25.551  1.00  0.65           C  
ATOM    784  CG  PHE A  47      17.780  -5.258  26.804  1.00  0.65           C  
ATOM    785  CD1 PHE A  47      18.344  -5.578  28.016  1.00  0.65           C  
ATOM    786  CD2 PHE A  47      16.475  -4.775  26.771  1.00  0.65           C  
ATOM    787  CE1 PHE A  47      17.616  -5.440  29.178  1.00  0.65           C  
ATOM    788  CE2 PHE A  47      15.751  -4.625  27.933  1.00  0.65           C  
ATOM    789  CZ  PHE A  47      16.322  -4.962  29.138  1.00  0.65           C  
ATOM    790  H   PHE A  47      20.187  -7.491  26.170  1.00  0.65           H  
ATOM    791  HA  PHE A  47      17.415  -7.157  25.077  1.00  0.65           H  
ATOM    792 1HB  PHE A  47      19.580  -5.156  25.736  1.00  0.65           H  
ATOM    793 2HB  PHE A  47      18.133  -4.739  24.810  1.00  0.65           H  
ATOM    794  HD1 PHE A  47      19.369  -5.960  28.045  1.00  0.65           H  
ATOM    795  HD2 PHE A  47      16.025  -4.521  25.806  1.00  0.65           H  
ATOM    796  HE1 PHE A  47      18.068  -5.708  30.137  1.00  0.65           H  
ATOM    797  HE2 PHE A  47      14.730  -4.251  27.901  1.00  0.65           H  
ATOM    798  HZ  PHE A  47      15.755  -4.853  30.061  1.00  0.65           H  
ATOM    799  N   HIS A  48      17.905  -6.983  22.687  1.00  0.63           N  
ATOM    800  CA  HIS A  48      18.115  -7.096  21.261  1.00  0.63           C  
ATOM    801  C   HIS A  48      17.661  -5.849  20.536  1.00  0.63           C  
ATOM    802  O   HIS A  48      16.488  -5.462  20.586  1.00  0.63           O  
ATOM    803  CB  HIS A  48      17.371  -8.321  20.718  1.00  0.63           C  
ATOM    804  CG  HIS A  48      17.877  -9.624  21.284  1.00  0.63           C  
ATOM    805  ND1 HIS A  48      18.775 -10.408  20.605  1.00  0.63           N  
ATOM    806  CD2 HIS A  48      17.610 -10.277  22.446  1.00  0.63           C  
ATOM    807  CE1 HIS A  48      19.049 -11.488  21.308  1.00  0.63           C  
ATOM    808  NE2 HIS A  48      18.354 -11.442  22.434  1.00  0.63           N  
ATOM    809  H   HIS A  48      16.956  -6.940  23.030  1.00  0.63           H  
ATOM    810  HA  HIS A  48      19.175  -7.230  21.052  1.00  0.63           H  
ATOM    811 1HB  HIS A  48      16.311  -8.236  20.953  1.00  0.63           H  
ATOM    812 2HB  HIS A  48      17.468  -8.355  19.631  1.00  0.63           H  
ATOM    813  HD1 HIS A  48      19.157 -10.177  19.684  1.00  0.63           H  
ATOM    814  HD2 HIS A  48      16.960 -10.048  23.293  1.00  0.63           H  
ATOM    815  HE1 HIS A  48      19.752 -12.232  20.920  1.00  0.63           H  
ATOM    816  N   PHE A  49      18.606  -5.212  19.865  1.00  0.62           N  
ATOM    817  CA  PHE A  49      18.349  -3.987  19.134  1.00  0.62           C  
ATOM    818  C   PHE A  49      18.239  -4.345  17.666  1.00  0.62           C  
ATOM    819  O   PHE A  49      19.222  -4.698  17.012  1.00  0.62           O  
ATOM    820  CB  PHE A  49      19.454  -3.014  19.447  1.00  0.62           C  
ATOM    821  CG  PHE A  49      19.418  -2.650  20.943  1.00  0.62           C  
ATOM    822  CD1 PHE A  49      20.064  -3.447  21.864  1.00  0.62           C  
ATOM    823  CD2 PHE A  49      18.724  -1.566  21.440  1.00  0.62           C  
ATOM    824  CE1 PHE A  49      20.009  -3.143  23.211  1.00  0.62           C  
ATOM    825  CE2 PHE A  49      18.695  -1.287  22.772  1.00  0.62           C  
ATOM    826  CZ  PHE A  49      19.342  -2.087  23.647  1.00  0.62           C  
ATOM    827  H   PHE A  49      19.556  -5.591  19.879  1.00  0.62           H  
ATOM    828  HA  PHE A  49      17.398  -3.561  19.461  1.00  0.62           H  
ATOM    829 1HB  PHE A  49      20.412  -3.478  19.236  1.00  0.62           H  
ATOM    830 2HB  PHE A  49      19.374  -2.152  18.844  1.00  0.62           H  
ATOM    831  HD1 PHE A  49      20.613  -4.326  21.519  1.00  0.62           H  
ATOM    832  HD2 PHE A  49      18.187  -0.931  20.784  1.00  0.62           H  
ATOM    833  HE1 PHE A  49      20.494  -3.747  23.935  1.00  0.62           H  
ATOM    834  HE2 PHE A  49      18.149  -0.429  23.126  1.00  0.62           H  
ATOM    835  HZ  PHE A  49      19.326  -1.890  24.700  1.00  0.62           H  
ATOM    836  N   ILE A  50      17.011  -4.319  17.177  1.00  0.63           N  
ATOM    837  CA  ILE A  50      16.680  -4.859  15.879  1.00  0.63           C  
ATOM    838  C   ILE A  50      16.355  -3.867  14.783  1.00  0.63           C  
ATOM    839  O   ILE A  50      15.486  -3.001  14.932  1.00  0.63           O  
ATOM    840  CB  ILE A  50      15.457  -5.749  16.062  1.00  0.63           C  
ATOM    841  CG1 ILE A  50      15.786  -6.880  17.056  1.00  0.63           C  
ATOM    842  CG2 ILE A  50      14.970  -6.297  14.729  1.00  0.63           C  
ATOM    843  CD1 ILE A  50      14.597  -7.640  17.523  1.00  0.63           C  
ATOM    844  H   ILE A  50      16.244  -3.972  17.749  1.00  0.63           H  
ATOM    845  HA  ILE A  50      17.516  -5.465  15.551  1.00  0.63           H  
ATOM    846  HB  ILE A  50      14.685  -5.170  16.510  1.00  0.63           H  
ATOM    847 1HG1 ILE A  50      16.459  -7.567  16.593  1.00  0.63           H  
ATOM    848 2HG1 ILE A  50      16.266  -6.452  17.931  1.00  0.63           H  
ATOM    849 1HG2 ILE A  50      14.089  -6.914  14.890  1.00  0.63           H  
ATOM    850 2HG2 ILE A  50      14.713  -5.477  14.070  1.00  0.63           H  
ATOM    851 3HG2 ILE A  50      15.764  -6.889  14.273  1.00  0.63           H  
ATOM    852 1HD1 ILE A  50      14.908  -8.416  18.224  1.00  0.63           H  
ATOM    853 2HD1 ILE A  50      13.899  -6.959  18.019  1.00  0.63           H  
ATOM    854 3HD1 ILE A  50      14.124  -8.094  16.667  1.00  0.63           H  
ATOM    855  N   GLU A  51      17.039  -4.037  13.660  1.00  0.67           N  
ATOM    856  CA  GLU A  51      16.742  -3.282  12.446  1.00  0.67           C  
ATOM    857  C   GLU A  51      15.768  -4.136  11.624  1.00  0.67           C  
ATOM    858  O   GLU A  51      15.984  -5.347  11.516  1.00  0.67           O  
ATOM    859  CB  GLU A  51      18.014  -2.995  11.657  1.00  0.67           C  
ATOM    860  CG  GLU A  51      17.802  -2.187  10.406  1.00  0.67           C  
ATOM    861  CD  GLU A  51      19.049  -1.994   9.628  1.00  0.67           C  
ATOM    862  OE1 GLU A  51      20.049  -2.555   9.990  1.00  0.67           O  
ATOM    863  OE2 GLU A  51      19.007  -1.289   8.632  1.00  0.67           O  
ATOM    864  H   GLU A  51      17.779  -4.747  13.650  1.00  0.67           H  
ATOM    865  HA  GLU A  51      16.250  -2.343  12.702  1.00  0.67           H  
ATOM    866 1HB  GLU A  51      18.703  -2.465  12.288  1.00  0.67           H  
ATOM    867 2HB  GLU A  51      18.487  -3.938  11.375  1.00  0.67           H  
ATOM    868 1HG  GLU A  51      17.077  -2.699   9.772  1.00  0.67           H  
ATOM    869 2HG  GLU A  51      17.384  -1.219  10.676  1.00  0.67           H  
ATOM    870  N   VAL A  52      14.701  -3.546  11.081  1.00  0.75           N  
ATOM    871  CA  VAL A  52      13.758  -4.344  10.292  1.00  0.75           C  
ATOM    872  C   VAL A  52      13.751  -3.936   8.817  1.00  0.75           C  
ATOM    873  O   VAL A  52      13.578  -2.765   8.472  1.00  0.75           O  
ATOM    874  CB  VAL A  52      12.327  -4.231  10.851  1.00  0.75           C  
ATOM    875  CG1 VAL A  52      11.364  -5.073   9.992  1.00  0.75           C  
ATOM    876  CG2 VAL A  52      12.303  -4.690  12.308  1.00  0.75           C  
ATOM    877  H   VAL A  52      14.541  -2.540  11.207  1.00  0.75           H  
ATOM    878  HA  VAL A  52      14.055  -5.386  10.355  1.00  0.75           H  
ATOM    879  HB  VAL A  52      12.000  -3.189  10.795  1.00  0.75           H  
ATOM    880 1HG1 VAL A  52      10.362  -4.986  10.377  1.00  0.75           H  
ATOM    881 2HG1 VAL A  52      11.384  -4.720   8.964  1.00  0.75           H  
ATOM    882 3HG1 VAL A  52      11.674  -6.122  10.020  1.00  0.75           H  
ATOM    883 1HG2 VAL A  52      11.292  -4.595  12.691  1.00  0.75           H  
ATOM    884 2HG2 VAL A  52      12.620  -5.723  12.370  1.00  0.75           H  
ATOM    885 3HG2 VAL A  52      12.973  -4.070  12.901  1.00  0.75           H  
ATOM    886  N   LYS A  53      13.940  -4.920   7.949  1.00  0.89           N  
ATOM    887  CA  LYS A  53      13.970  -4.702   6.510  1.00  0.89           C  
ATOM    888  C   LYS A  53      12.930  -5.594   5.833  1.00  0.89           C  
ATOM    889  O   LYS A  53      12.552  -6.624   6.386  1.00  0.89           O  
ATOM    890  CB  LYS A  53      15.372  -4.967   5.962  1.00  0.89           C  
ATOM    891  CG  LYS A  53      16.476  -4.004   6.483  1.00  0.89           C  
ATOM    892  CD  LYS A  53      17.824  -4.262   5.783  1.00  0.89           C  
ATOM    893  CE  LYS A  53      18.954  -3.423   6.342  1.00  0.89           C  
ATOM    894  NZ  LYS A  53      18.715  -1.956   6.176  1.00  0.89           N  
ATOM    895  H   LYS A  53      14.070  -5.862   8.316  1.00  0.89           H  
ATOM    896  HA  LYS A  53      13.705  -3.666   6.303  1.00  0.89           H  
ATOM    897 1HB  LYS A  53      15.669  -5.984   6.214  1.00  0.89           H  
ATOM    898 2HB  LYS A  53      15.341  -4.894   4.879  1.00  0.89           H  
ATOM    899 1HG  LYS A  53      16.172  -2.970   6.312  1.00  0.89           H  
ATOM    900 2HG  LYS A  53      16.610  -4.147   7.557  1.00  0.89           H  
ATOM    901 1HD  LYS A  53      18.098  -5.313   5.888  1.00  0.89           H  
ATOM    902 2HD  LYS A  53      17.739  -4.026   4.727  1.00  0.89           H  
ATOM    903 1HE  LYS A  53      19.076  -3.653   7.392  1.00  0.89           H  
ATOM    904 2HE  LYS A  53      19.874  -3.689   5.818  1.00  0.89           H  
ATOM    905 1HZ  LYS A  53      19.512  -1.446   6.563  1.00  0.89           H  
ATOM    906 2HZ  LYS A  53      18.616  -1.730   5.206  1.00  0.89           H  
ATOM    907 3HZ  LYS A  53      17.877  -1.681   6.673  1.00  0.89           H  
ATOM    908  N   SER A  54      12.449  -5.189   4.662  1.00  1.12           N  
ATOM    909  CA  SER A  54      11.470  -5.985   3.916  1.00  1.12           C  
ATOM    910  C   SER A  54      12.085  -6.807   2.780  1.00  1.12           C  
ATOM    911  O   SER A  54      13.240  -6.604   2.411  1.00  1.12           O  
ATOM    912  CB  SER A  54      10.410  -5.085   3.323  1.00  1.12           C  
ATOM    913  OG  SER A  54      10.936  -4.323   2.270  1.00  1.12           O  
ATOM    914  H   SER A  54      12.778  -4.322   4.261  1.00  1.12           H  
ATOM    915  HA  SER A  54      10.990  -6.667   4.613  1.00  1.12           H  
ATOM    916 1HB  SER A  54       9.581  -5.691   2.960  1.00  1.12           H  
ATOM    917 2HB  SER A  54      10.021  -4.426   4.094  1.00  1.12           H  
ATOM    918  HG  SER A  54      11.171  -4.971   1.571  1.00  1.12           H  
ATOM    919  N   GLY A  55      11.275  -7.690   2.193  1.00  1.44           N  
ATOM    920  CA  GLY A  55      11.656  -8.476   1.021  1.00  1.44           C  
ATOM    921  C   GLY A  55      11.434  -7.661  -0.246  1.00  1.44           C  
ATOM    922  O   GLY A  55      11.445  -6.428  -0.195  1.00  1.44           O  
ATOM    923  H   GLY A  55      10.364  -7.850   2.615  1.00  1.44           H  
ATOM    924 1HA  GLY A  55      12.702  -8.776   1.098  1.00  1.44           H  
ATOM    925 2HA  GLY A  55      11.056  -9.378   0.974  1.00  1.44           H  
ATOM    926  N   LYS A  56      11.271  -8.339  -1.394  1.00  1.81           N  
ATOM    927  CA  LYS A  56      11.121  -7.730  -2.741  1.00  1.81           C  
ATOM    928  C   LYS A  56      12.466  -7.152  -3.199  1.00  1.81           C  
ATOM    929  O   LYS A  56      13.056  -7.584  -4.193  1.00  1.81           O  
ATOM    930  CB  LYS A  56      10.002  -6.685  -2.781  1.00  1.81           C  
ATOM    931  CG  LYS A  56       8.621  -7.254  -2.399  1.00  1.81           C  
ATOM    932  CD  LYS A  56       8.166  -8.348  -3.367  1.00  1.81           C  
ATOM    933  CE  LYS A  56       6.773  -8.866  -3.002  1.00  1.81           C  
ATOM    934  NZ  LYS A  56       6.340  -9.989  -3.884  1.00  1.81           N  
ATOM    935  H   LYS A  56      11.274  -9.348  -1.345  1.00  1.81           H  
ATOM    936  HA  LYS A  56      10.846  -8.512  -3.445  1.00  1.81           H  
ATOM    937 1HB  LYS A  56      10.223  -5.836  -2.147  1.00  1.81           H  
ATOM    938 2HB  LYS A  56       9.920  -6.301  -3.797  1.00  1.81           H  
ATOM    939 1HG  LYS A  56       8.660  -7.667  -1.394  1.00  1.81           H  
ATOM    940 2HG  LYS A  56       7.887  -6.448  -2.409  1.00  1.81           H  
ATOM    941 1HD  LYS A  56       8.143  -7.950  -4.383  1.00  1.81           H  
ATOM    942 2HD  LYS A  56       8.875  -9.177  -3.335  1.00  1.81           H  
ATOM    943 1HE  LYS A  56       6.782  -9.213  -1.969  1.00  1.81           H  
ATOM    944 2HE  LYS A  56       6.056  -8.049  -3.093  1.00  1.81           H  
ATOM    945 1HZ  LYS A  56       5.420 -10.300  -3.605  1.00  1.81           H  
ATOM    946 2HZ  LYS A  56       6.315  -9.677  -4.845  1.00  1.81           H  
ATOM    947 3HZ  LYS A  56       6.993 -10.759  -3.794  1.00  1.81           H  
ATOM    948  N   ASN A  57      13.015  -6.256  -2.397  1.00  2.14           N  
ATOM    949  CA  ASN A  57      14.370  -5.774  -2.575  1.00  2.14           C  
ATOM    950  C   ASN A  57      15.227  -6.828  -1.879  1.00  2.14           C  
ATOM    951  O   ASN A  57      15.721  -6.635  -0.769  1.00  2.14           O  
ATOM    952  CB  ASN A  57      14.545  -4.395  -1.979  1.00  2.14           C  
ATOM    953  CG  ASN A  57      13.758  -3.349  -2.720  1.00  2.14           C  
ATOM    954  OD1 ASN A  57      13.698  -3.354  -3.956  1.00  2.14           O  
ATOM    955  ND2 ASN A  57      13.152  -2.449  -1.990  1.00  2.14           N  
ATOM    956  H   ASN A  57      12.469  -5.938  -1.602  1.00  2.14           H  
ATOM    957  HA  ASN A  57      14.631  -5.762  -3.633  1.00  2.14           H  
ATOM    958 1HB  ASN A  57      14.215  -4.413  -0.937  1.00  2.14           H  
ATOM    959 2HB  ASN A  57      15.600  -4.124  -1.987  1.00  2.14           H  
ATOM    960 1HD2 ASN A  57      12.616  -1.729  -2.429  1.00  2.14           H  
ATOM    961 2HD2 ASN A  57      13.225  -2.483  -0.992  1.00  2.14           H  
ATOM    962  N   PHE A  58      15.320  -7.977  -2.539  1.00  2.32           N  
ATOM    963  CA  PHE A  58      15.888  -9.189  -1.980  1.00  2.32           C  
ATOM    964  C   PHE A  58      17.333  -9.103  -1.549  1.00  2.32           C  
ATOM    965  O   PHE A  58      18.129  -8.314  -2.056  1.00  2.32           O  
ATOM    966  CB  PHE A  58      15.642 -10.382  -2.888  1.00  2.32           C  
ATOM    967  CG  PHE A  58      14.199 -10.849  -2.802  1.00  2.32           C  
ATOM    968  CD1 PHE A  58      13.300 -10.643  -3.830  1.00  2.32           C  
ATOM    969  CD2 PHE A  58      13.742 -11.480  -1.648  1.00  2.32           C  
ATOM    970  CE1 PHE A  58      11.983 -11.069  -3.718  1.00  2.32           C  
ATOM    971  CE2 PHE A  58      12.432 -11.900  -1.532  1.00  2.32           C  
ATOM    972  CZ  PHE A  58      11.550 -11.696  -2.568  1.00  2.32           C  
ATOM    973  H   PHE A  58      14.878  -8.002  -3.459  1.00  2.32           H  
ATOM    974  HA  PHE A  58      15.315  -9.403  -1.078  1.00  2.32           H  
ATOM    975 1HB  PHE A  58      15.858 -10.111  -3.921  1.00  2.32           H  
ATOM    976 2HB  PHE A  58      16.298 -11.207  -2.612  1.00  2.32           H  
ATOM    977  HD1 PHE A  58      13.635 -10.139  -4.740  1.00  2.32           H  
ATOM    978  HD2 PHE A  58      14.437 -11.645  -0.826  1.00  2.32           H  
ATOM    979  HE1 PHE A  58      11.291 -10.900  -4.542  1.00  2.32           H  
ATOM    980  HE2 PHE A  58      12.098 -12.396  -0.629  1.00  2.32           H  
ATOM    981  HZ  PHE A  58      10.513 -12.032  -2.481  1.00  2.32           H  
ATOM    982  N   GLU A  59      17.606  -9.935  -0.547  1.00  2.30           N  
ATOM    983  CA  GLU A  59      18.833 -10.047   0.221  1.00  2.30           C  
ATOM    984  C   GLU A  59      19.252  -8.760   0.969  1.00  2.30           C  
ATOM    985  O   GLU A  59      20.416  -8.356   0.879  1.00  2.30           O  
ATOM    986  CB  GLU A  59      19.977 -10.511  -0.677  1.00  2.30           C  
ATOM    987  CG  GLU A  59      19.753 -11.875  -1.320  1.00  2.30           C  
ATOM    988  CD  GLU A  59      20.939 -12.363  -2.128  1.00  2.30           C  
ATOM    989  OE1 GLU A  59      21.881 -11.624  -2.281  1.00  2.30           O  
ATOM    990  OE2 GLU A  59      20.902 -13.483  -2.581  1.00  2.30           O  
ATOM    991  H   GLU A  59      16.854 -10.549  -0.275  1.00  2.30           H  
ATOM    992  HA  GLU A  59      18.679 -10.823   0.971  1.00  2.30           H  
ATOM    993 1HB  GLU A  59      20.181  -9.776  -1.455  1.00  2.30           H  
ATOM    994 2HB  GLU A  59      20.860 -10.605  -0.073  1.00  2.30           H  
ATOM    995 1HG  GLU A  59      19.540 -12.600  -0.536  1.00  2.30           H  
ATOM    996 2HG  GLU A  59      18.880 -11.818  -1.969  1.00  2.30           H  
ATOM    997  N   PRO A  60      18.358  -8.172   1.828  1.00  2.09           N  
ATOM    998  CA  PRO A  60      18.573  -7.004   2.673  1.00  2.09           C  
ATOM    999  C   PRO A  60      19.731  -7.192   3.630  1.00  2.09           C  
ATOM   1000  O   PRO A  60      20.279  -6.231   4.163  1.00  2.09           O  
ATOM   1001  CB  PRO A  60      17.275  -6.893   3.451  1.00  2.09           C  
ATOM   1002  CG  PRO A  60      16.274  -7.548   2.638  1.00  2.09           C  
ATOM   1003  CD  PRO A  60      16.957  -8.683   1.974  1.00  2.09           C  
ATOM   1004  HA  PRO A  60      18.727  -6.125   2.034  1.00  2.09           H  
ATOM   1005 1HB  PRO A  60      17.388  -7.322   4.446  1.00  2.09           H  
ATOM   1006 2HB  PRO A  60      17.025  -5.853   3.571  1.00  2.09           H  
ATOM   1007 1HG  PRO A  60      15.431  -7.837   3.243  1.00  2.09           H  
ATOM   1008 2HG  PRO A  60      15.874  -6.833   1.896  1.00  2.09           H  
ATOM   1009 1HD  PRO A  60      16.903  -9.610   2.545  1.00  2.09           H  
ATOM   1010 2HD  PRO A  60      16.391  -8.703   1.077  1.00  2.09           H  
ATOM   1011  N   ILE A  61      20.111  -8.440   3.849  1.00  1.80           N  
ATOM   1012  CA  ILE A  61      21.203  -8.805   4.722  1.00  1.80           C  
ATOM   1013  C   ILE A  61      22.517  -8.155   4.280  1.00  1.80           C  
ATOM   1014  O   ILE A  61      23.426  -7.973   5.090  1.00  1.80           O  
ATOM   1015  CB  ILE A  61      21.346 -10.334   4.755  1.00  1.80           C  
ATOM   1016  CG1 ILE A  61      22.215 -10.747   5.926  1.00  1.80           C  
ATOM   1017  CG2 ILE A  61      21.904 -10.851   3.445  1.00  1.80           C  
ATOM   1018  CD1 ILE A  61      22.190 -12.224   6.178  1.00  1.80           C  
ATOM   1019  H   ILE A  61      19.620  -9.186   3.388  1.00  1.80           H  
ATOM   1020  HA  ILE A  61      20.971  -8.457   5.726  1.00  1.80           H  
ATOM   1021  HB  ILE A  61      20.363 -10.773   4.911  1.00  1.80           H  
ATOM   1022 1HG1 ILE A  61      23.244 -10.440   5.735  1.00  1.80           H  
ATOM   1023 2HG1 ILE A  61      21.862 -10.237   6.823  1.00  1.80           H  
ATOM   1024 1HG2 ILE A  61      21.977 -11.935   3.479  1.00  1.80           H  
ATOM   1025 2HG2 ILE A  61      21.253 -10.558   2.623  1.00  1.80           H  
ATOM   1026 3HG2 ILE A  61      22.889 -10.437   3.294  1.00  1.80           H  
ATOM   1027 1HD1 ILE A  61      22.823 -12.462   7.034  1.00  1.80           H  
ATOM   1028 2HD1 ILE A  61      21.171 -12.535   6.380  1.00  1.80           H  
ATOM   1029 3HD1 ILE A  61      22.559 -12.748   5.298  1.00  1.80           H  
ATOM   1030  N   TYR A  62      22.621  -7.783   2.996  1.00  1.52           N  
ATOM   1031  CA  TYR A  62      23.837  -7.160   2.512  1.00  1.52           C  
ATOM   1032  C   TYR A  62      23.725  -5.637   2.480  1.00  1.52           C  
ATOM   1033  O   TYR A  62      24.655  -4.953   2.053  1.00  1.52           O  
ATOM   1034  CB  TYR A  62      24.189  -7.686   1.127  1.00  1.52           C  
ATOM   1035  CG  TYR A  62      24.471  -9.155   1.131  1.00  1.52           C  
ATOM   1036  CD1 TYR A  62      23.634 -10.000   0.448  1.00  1.52           C  
ATOM   1037  CD2 TYR A  62      25.536  -9.664   1.854  1.00  1.52           C  
ATOM   1038  CE1 TYR A  62      23.852 -11.359   0.465  1.00  1.52           C  
ATOM   1039  CE2 TYR A  62      25.760 -11.027   1.878  1.00  1.52           C  
ATOM   1040  CZ  TYR A  62      24.919 -11.874   1.183  1.00  1.52           C  
ATOM   1041  OH  TYR A  62      25.134 -13.232   1.203  1.00  1.52           O  
ATOM   1042  H   TYR A  62      21.846  -7.946   2.348  1.00  1.52           H  
ATOM   1043  HA  TYR A  62      24.650  -7.414   3.192  1.00  1.52           H  
ATOM   1044 1HB  TYR A  62      23.353  -7.499   0.447  1.00  1.52           H  
ATOM   1045 2HB  TYR A  62      25.061  -7.164   0.740  1.00  1.52           H  
ATOM   1046  HD1 TYR A  62      22.796  -9.586  -0.111  1.00  1.52           H  
ATOM   1047  HD2 TYR A  62      26.193  -8.991   2.406  1.00  1.52           H  
ATOM   1048  HE1 TYR A  62      23.183 -12.023  -0.085  1.00  1.52           H  
ATOM   1049  HE2 TYR A  62      26.597 -11.433   2.447  1.00  1.52           H  
ATOM   1050  HH  TYR A  62      24.484 -13.663   0.639  1.00  1.52           H  
ATOM   1051  N   ASN A  63      22.595  -5.101   2.954  1.00  1.30           N  
ATOM   1052  CA  ASN A  63      22.388  -3.660   3.019  1.00  1.30           C  
ATOM   1053  C   ASN A  63      22.633  -3.163   4.443  1.00  1.30           C  
ATOM   1054  O   ASN A  63      22.422  -1.990   4.777  1.00  1.30           O  
ATOM   1055  CB  ASN A  63      21.000  -3.289   2.520  1.00  1.30           C  
ATOM   1056  CG  ASN A  63      20.850  -3.510   1.017  1.00  1.30           C  
ATOM   1057  OD1 ASN A  63      21.778  -3.241   0.244  1.00  1.30           O  
ATOM   1058  ND2 ASN A  63      19.701  -3.974   0.595  1.00  1.30           N  
ATOM   1059  H   ASN A  63      21.851  -5.697   3.307  1.00  1.30           H  
ATOM   1060  HA  ASN A  63      23.121  -3.170   2.377  1.00  1.30           H  
ATOM   1061 1HB  ASN A  63      20.253  -3.889   3.041  1.00  1.30           H  
ATOM   1062 2HB  ASN A  63      20.799  -2.243   2.747  1.00  1.30           H  
ATOM   1063 1HD2 ASN A  63      19.550  -4.132  -0.384  1.00  1.30           H  
ATOM   1064 2HD2 ASN A  63      18.970  -4.172   1.245  1.00  1.30           H  
ATOM   1065  N   ILE A  64      23.127  -4.050   5.293  1.00  1.13           N  
ATOM   1066  CA  ILE A  64      23.400  -3.663   6.661  1.00  1.13           C  
ATOM   1067  C   ILE A  64      24.791  -3.067   6.728  1.00  1.13           C  
ATOM   1068  O   ILE A  64      25.777  -3.764   6.974  1.00  1.13           O  
ATOM   1069  CB  ILE A  64      23.338  -4.878   7.594  1.00  1.13           C  
ATOM   1070  CG1 ILE A  64      21.953  -5.565   7.522  1.00  1.13           C  
ATOM   1071  CG2 ILE A  64      23.666  -4.434   8.966  1.00  1.13           C  
ATOM   1072  CD1 ILE A  64      21.890  -6.920   8.225  1.00  1.13           C  
ATOM   1073  H   ILE A  64      23.302  -4.998   4.987  1.00  1.13           H  
ATOM   1074  HA  ILE A  64      22.674  -2.915   6.982  1.00  1.13           H  
ATOM   1075  HB  ILE A  64      24.077  -5.611   7.267  1.00  1.13           H  
ATOM   1076 1HG1 ILE A  64      21.215  -4.908   7.983  1.00  1.13           H  
ATOM   1077 2HG1 ILE A  64      21.685  -5.713   6.472  1.00  1.13           H  
ATOM   1078 1HG2 ILE A  64      23.668  -5.287   9.608  1.00  1.13           H  
ATOM   1079 2HG2 ILE A  64      24.651  -3.979   8.962  1.00  1.13           H  
ATOM   1080 3HG2 ILE A  64      22.928  -3.702   9.313  1.00  1.13           H  
ATOM   1081 1HD1 ILE A  64      20.888  -7.332   8.127  1.00  1.13           H  
ATOM   1082 2HD1 ILE A  64      22.609  -7.600   7.760  1.00  1.13           H  
ATOM   1083 3HD1 ILE A  64      22.131  -6.800   9.273  1.00  1.13           H  
ATOM   1084  N   THR A  65      24.857  -1.763   6.537  1.00  1.01           N  
ATOM   1085  CA  THR A  65      26.153  -1.103   6.458  1.00  1.01           C  
ATOM   1086  C   THR A  65      26.762  -0.876   7.822  1.00  1.01           C  
ATOM   1087  O   THR A  65      26.043  -0.807   8.823  1.00  1.01           O  
ATOM   1088  CB  THR A  65      26.012   0.265   5.770  1.00  1.01           C  
ATOM   1089  OG1 THR A  65      25.170   1.142   6.581  1.00  1.01           O  
ATOM   1090  CG2 THR A  65      25.366   0.078   4.408  1.00  1.01           C  
ATOM   1091  H   THR A  65      23.984  -1.281   6.324  1.00  1.01           H  
ATOM   1092  HA  THR A  65      26.829  -1.732   5.878  1.00  1.01           H  
ATOM   1093  HB  THR A  65      26.994   0.721   5.645  1.00  1.01           H  
ATOM   1094  HG1 THR A  65      24.801   1.833   6.010  1.00  1.01           H  
ATOM   1095 1HG2 THR A  65      25.262   1.045   3.916  1.00  1.01           H  
ATOM   1096 2HG2 THR A  65      25.987  -0.576   3.796  1.00  1.01           H  
ATOM   1097 3HG2 THR A  65      24.384  -0.371   4.530  1.00  1.01           H  
ATOM   1098  N   SER A  66      28.078  -0.633   7.843  1.00  0.93           N  
ATOM   1099  CA  SER A  66      28.771  -0.316   9.085  1.00  0.93           C  
ATOM   1100  C   SER A  66      28.307   1.009   9.683  1.00  0.93           C  
ATOM   1101  O   SER A  66      28.357   1.202  10.896  1.00  0.93           O  
ATOM   1102  CB  SER A  66      30.271  -0.300   8.838  1.00  0.93           C  
ATOM   1103  OG  SER A  66      30.630   0.738   7.966  1.00  0.93           O  
ATOM   1104  H   SER A  66      28.606  -0.699   6.984  1.00  0.93           H  
ATOM   1105  HA  SER A  66      28.556  -1.105   9.803  1.00  0.93           H  
ATOM   1106 1HB  SER A  66      30.793  -0.176   9.787  1.00  0.93           H  
ATOM   1107 2HB  SER A  66      30.579  -1.255   8.417  1.00  0.93           H  
ATOM   1108  HG  SER A  66      30.410   1.555   8.423  1.00  0.93           H  
ATOM   1109  N   SER A  67      27.801   1.911   8.840  1.00  0.86           N  
ATOM   1110  CA  SER A  67      27.297   3.180   9.343  1.00  0.86           C  
ATOM   1111  C   SER A  67      26.018   2.932  10.126  1.00  0.86           C  
ATOM   1112  O   SER A  67      25.840   3.455  11.231  1.00  0.86           O  
ATOM   1113  CB  SER A  67      27.031   4.146   8.207  1.00  0.86           C  
ATOM   1114  OG  SER A  67      28.222   4.515   7.560  1.00  0.86           O  
ATOM   1115  H   SER A  67      27.771   1.706   7.852  1.00  0.86           H  
ATOM   1116  HA  SER A  67      28.037   3.614  10.016  1.00  0.86           H  
ATOM   1117 1HB  SER A  67      26.352   3.684   7.491  1.00  0.86           H  
ATOM   1118 2HB  SER A  67      26.536   5.035   8.600  1.00  0.86           H  
ATOM   1119  HG  SER A  67      27.981   5.207   6.936  1.00  0.86           H  
ATOM   1120  N   LYS A  68      25.144   2.075   9.586  1.00  0.81           N  
ATOM   1121  CA  LYS A  68      23.903   1.798  10.288  1.00  0.81           C  
ATOM   1122  C   LYS A  68      24.198   1.062  11.579  1.00  0.81           C  
ATOM   1123  O   LYS A  68      23.636   1.387  12.626  1.00  0.81           O  
ATOM   1124  CB  LYS A  68      22.953   0.978   9.426  1.00  0.81           C  
ATOM   1125  CG  LYS A  68      21.614   0.672  10.082  1.00  0.81           C  
ATOM   1126  CD  LYS A  68      20.747   1.918  10.288  1.00  0.81           C  
ATOM   1127  CE  LYS A  68      19.357   1.538  10.836  1.00  0.81           C  
ATOM   1128  NZ  LYS A  68      18.486   2.729  11.045  1.00  0.81           N  
ATOM   1129  H   LYS A  68      25.319   1.644   8.672  1.00  0.81           H  
ATOM   1130  HA  LYS A  68      23.422   2.743  10.538  1.00  0.81           H  
ATOM   1131 1HB  LYS A  68      22.764   1.499   8.490  1.00  0.81           H  
ATOM   1132 2HB  LYS A  68      23.429   0.023   9.175  1.00  0.81           H  
ATOM   1133 1HG  LYS A  68      21.079  -0.029   9.452  1.00  0.81           H  
ATOM   1134 2HG  LYS A  68      21.793   0.198  11.039  1.00  0.81           H  
ATOM   1135 1HD  LYS A  68      21.237   2.588  10.996  1.00  0.81           H  
ATOM   1136 2HD  LYS A  68      20.625   2.438   9.339  1.00  0.81           H  
ATOM   1137 1HE  LYS A  68      18.869   0.870  10.135  1.00  0.81           H  
ATOM   1138 2HE  LYS A  68      19.480   1.024  11.786  1.00  0.81           H  
ATOM   1139 1HZ  LYS A  68      17.582   2.434  11.411  1.00  0.81           H  
ATOM   1140 2HZ  LYS A  68      18.929   3.350  11.703  1.00  0.81           H  
ATOM   1141 3HZ  LYS A  68      18.353   3.205  10.166  1.00  0.81           H  
ATOM   1142  N   LEU A  69      25.108   0.095  11.528  1.00  0.77           N  
ATOM   1143  CA  LEU A  69      25.423  -0.660  12.724  1.00  0.77           C  
ATOM   1144  C   LEU A  69      26.008   0.220  13.807  1.00  0.77           C  
ATOM   1145  O   LEU A  69      25.629   0.096  14.970  1.00  0.77           O  
ATOM   1146  CB  LEU A  69      26.392  -1.771  12.375  1.00  0.77           C  
ATOM   1147  CG  LEU A  69      25.807  -2.852  11.558  1.00  0.77           C  
ATOM   1148  CD1 LEU A  69      26.912  -3.778  11.098  1.00  0.77           C  
ATOM   1149  CD2 LEU A  69      24.777  -3.577  12.402  1.00  0.77           C  
ATOM   1150  H   LEU A  69      25.556  -0.139  10.640  1.00  0.77           H  
ATOM   1151  HA  LEU A  69      24.504  -1.102  13.100  1.00  0.77           H  
ATOM   1152 1HB  LEU A  69      27.222  -1.343  11.823  1.00  0.77           H  
ATOM   1153 2HB  LEU A  69      26.780  -2.212  13.297  1.00  0.77           H  
ATOM   1154  HG  LEU A  69      25.324  -2.435  10.677  1.00  0.77           H  
ATOM   1155 1HD1 LEU A  69      26.491  -4.584  10.500  1.00  0.77           H  
ATOM   1156 2HD1 LEU A  69      27.622  -3.219  10.498  1.00  0.77           H  
ATOM   1157 3HD1 LEU A  69      27.420  -4.195  11.964  1.00  0.77           H  
ATOM   1158 1HD2 LEU A  69      24.353  -4.368  11.817  1.00  0.77           H  
ATOM   1159 2HD2 LEU A  69      25.259  -3.996  13.284  1.00  0.77           H  
ATOM   1160 3HD2 LEU A  69      23.998  -2.888  12.707  1.00  0.77           H  
ATOM   1161  N   ASN A  70      26.878   1.160  13.442  1.00  0.74           N  
ATOM   1162  CA  ASN A  70      27.441   2.045  14.447  1.00  0.74           C  
ATOM   1163  C   ASN A  70      26.346   2.890  15.088  1.00  0.74           C  
ATOM   1164  O   ASN A  70      26.342   3.102  16.302  1.00  0.74           O  
ATOM   1165  CB  ASN A  70      28.506   2.927  13.829  1.00  0.74           C  
ATOM   1166  CG  ASN A  70      29.780   2.184  13.535  1.00  0.74           C  
ATOM   1167  OD1 ASN A  70      30.055   1.121  14.109  1.00  0.74           O  
ATOM   1168  ND2 ASN A  70      30.572   2.725  12.645  1.00  0.74           N  
ATOM   1169  H   ASN A  70      27.186   1.243  12.473  1.00  0.74           H  
ATOM   1170  HA  ASN A  70      27.892   1.438  15.232  1.00  0.74           H  
ATOM   1171 1HB  ASN A  70      28.121   3.341  12.892  1.00  0.74           H  
ATOM   1172 2HB  ASN A  70      28.721   3.761  14.494  1.00  0.74           H  
ATOM   1173 1HD2 ASN A  70      31.432   2.277  12.404  1.00  0.74           H  
ATOM   1174 2HD2 ASN A  70      30.311   3.580  12.200  1.00  0.74           H  
ATOM   1175  N   ARG A  71      25.377   3.335  14.286  1.00  0.71           N  
ATOM   1176  CA  ARG A  71      24.276   4.132  14.814  1.00  0.71           C  
ATOM   1177  C   ARG A  71      23.392   3.302  15.749  1.00  0.71           C  
ATOM   1178  O   ARG A  71      22.958   3.780  16.807  1.00  0.71           O  
ATOM   1179  CB  ARG A  71      23.474   4.705  13.660  1.00  0.71           C  
ATOM   1180  CG  ARG A  71      24.222   5.796  12.886  1.00  0.71           C  
ATOM   1181  CD  ARG A  71      23.500   6.225  11.666  1.00  0.71           C  
ATOM   1182  NE  ARG A  71      24.231   7.259  10.943  1.00  0.71           N  
ATOM   1183  CZ  ARG A  71      23.948   7.672   9.691  1.00  0.71           C  
ATOM   1184  NH1 ARG A  71      22.954   7.127   9.026  1.00  0.71           N  
ATOM   1185  NH2 ARG A  71      24.672   8.627   9.131  1.00  0.71           N  
ATOM   1186  H   ARG A  71      25.423   3.150  13.280  1.00  0.71           H  
ATOM   1187  HA  ARG A  71      24.692   4.965  15.383  1.00  0.71           H  
ATOM   1188 1HB  ARG A  71      23.224   3.912  12.960  1.00  0.71           H  
ATOM   1189 2HB  ARG A  71      22.546   5.127  14.032  1.00  0.71           H  
ATOM   1190 1HG  ARG A  71      24.334   6.667  13.532  1.00  0.71           H  
ATOM   1191 2HG  ARG A  71      25.205   5.433  12.603  1.00  0.71           H  
ATOM   1192 1HD  ARG A  71      23.374   5.367  11.004  1.00  0.71           H  
ATOM   1193 2HD  ARG A  71      22.525   6.623  11.944  1.00  0.71           H  
ATOM   1194  HE  ARG A  71      25.001   7.705  11.423  1.00  0.71           H  
ATOM   1195 1HH1 ARG A  71      22.404   6.398   9.453  1.00  0.71           H  
ATOM   1196 2HH1 ARG A  71      22.743   7.438   8.088  1.00  0.71           H  
ATOM   1197 1HH2 ARG A  71      25.436   9.048   9.643  1.00  0.71           H  
ATOM   1198 2HH2 ARG A  71      24.459   8.937   8.195  1.00  0.71           H  
ATOM   1199  N   ILE A  72      23.162   2.032  15.397  1.00  0.68           N  
ATOM   1200  CA  ILE A  72      22.347   1.158  16.235  1.00  0.68           C  
ATOM   1201  C   ILE A  72      23.047   0.879  17.555  1.00  0.68           C  
ATOM   1202  O   ILE A  72      22.432   0.951  18.617  1.00  0.68           O  
ATOM   1203  CB  ILE A  72      22.039  -0.184  15.564  1.00  0.68           C  
ATOM   1204  CG1 ILE A  72      21.145   0.000  14.362  1.00  0.68           C  
ATOM   1205  CG2 ILE A  72      21.355  -1.070  16.595  1.00  0.68           C  
ATOM   1206  CD1 ILE A  72      21.078  -1.238  13.505  1.00  0.68           C  
ATOM   1207  H   ILE A  72      23.532   1.683  14.511  1.00  0.68           H  
ATOM   1208  HA  ILE A  72      21.404   1.660  16.444  1.00  0.68           H  
ATOM   1209  HB  ILE A  72      22.964  -0.655  15.221  1.00  0.68           H  
ATOM   1210 1HG1 ILE A  72      20.138   0.251  14.696  1.00  0.68           H  
ATOM   1211 2HG1 ILE A  72      21.521   0.822  13.761  1.00  0.68           H  
ATOM   1212 1HG2 ILE A  72      21.118  -1.995  16.153  1.00  0.68           H  
ATOM   1213 2HG2 ILE A  72      22.014  -1.218  17.446  1.00  0.68           H  
ATOM   1214 3HG2 ILE A  72      20.455  -0.617  16.928  1.00  0.68           H  
ATOM   1215 1HD1 ILE A  72      20.433  -1.055  12.653  1.00  0.68           H  
ATOM   1216 2HD1 ILE A  72      22.073  -1.483  13.149  1.00  0.68           H  
ATOM   1217 3HD1 ILE A  72      20.684  -2.072  14.086  1.00  0.68           H  
ATOM   1218  N   ILE A  73      24.339   0.569  17.492  1.00  0.66           N  
ATOM   1219  CA  ILE A  73      25.109   0.269  18.688  1.00  0.66           C  
ATOM   1220  C   ILE A  73      25.175   1.488  19.606  1.00  0.66           C  
ATOM   1221  O   ILE A  73      24.949   1.369  20.812  1.00  0.66           O  
ATOM   1222  CB  ILE A  73      26.518  -0.203  18.308  1.00  0.66           C  
ATOM   1223  CG1 ILE A  73      26.421  -1.571  17.603  1.00  0.66           C  
ATOM   1224  CG2 ILE A  73      27.363  -0.300  19.538  1.00  0.66           C  
ATOM   1225  CD1 ILE A  73      27.683  -2.004  16.905  1.00  0.66           C  
ATOM   1226  H   ILE A  73      24.797   0.522  16.583  1.00  0.66           H  
ATOM   1227  HA  ILE A  73      24.614  -0.538  19.223  1.00  0.66           H  
ATOM   1228  HB  ILE A  73      26.962   0.505  17.604  1.00  0.66           H  
ATOM   1229 1HG1 ILE A  73      26.158  -2.328  18.338  1.00  0.66           H  
ATOM   1230 2HG1 ILE A  73      25.630  -1.517  16.860  1.00  0.66           H  
ATOM   1231 1HG2 ILE A  73      28.362  -0.633  19.269  1.00  0.66           H  
ATOM   1232 2HG2 ILE A  73      27.419   0.679  20.001  1.00  0.66           H  
ATOM   1233 3HG2 ILE A  73      26.917  -1.009  20.228  1.00  0.66           H  
ATOM   1234 1HD1 ILE A  73      27.523  -2.960  16.426  1.00  0.66           H  
ATOM   1235 2HD1 ILE A  73      27.946  -1.262  16.146  1.00  0.66           H  
ATOM   1236 3HD1 ILE A  73      28.494  -2.089  17.626  1.00  0.66           H  
ATOM   1237  N   LYS A  74      25.457   2.674  19.056  1.00  0.65           N  
ATOM   1238  CA  LYS A  74      25.491   3.858  19.905  1.00  0.65           C  
ATOM   1239  C   LYS A  74      24.125   4.122  20.517  1.00  0.65           C  
ATOM   1240  O   LYS A  74      24.029   4.434  21.707  1.00  0.65           O  
ATOM   1241  CB  LYS A  74      25.937   5.086  19.119  1.00  0.65           C  
ATOM   1242  CG  LYS A  74      27.402   5.098  18.730  1.00  0.65           C  
ATOM   1243  CD  LYS A  74      27.747   6.337  17.913  1.00  0.65           C  
ATOM   1244  CE  LYS A  74      29.212   6.317  17.490  1.00  0.65           C  
ATOM   1245  NZ  LYS A  74      29.577   7.503  16.664  1.00  0.65           N  
ATOM   1246  H   LYS A  74      25.656   2.757  18.057  1.00  0.65           H  
ATOM   1247  HA  LYS A  74      26.198   3.684  20.715  1.00  0.65           H  
ATOM   1248 1HB  LYS A  74      25.354   5.144  18.193  1.00  0.65           H  
ATOM   1249 2HB  LYS A  74      25.727   5.988  19.693  1.00  0.65           H  
ATOM   1250 1HG  LYS A  74      28.012   5.087  19.632  1.00  0.65           H  
ATOM   1251 2HG  LYS A  74      27.632   4.207  18.150  1.00  0.65           H  
ATOM   1252 1HD  LYS A  74      27.113   6.366  17.023  1.00  0.65           H  
ATOM   1253 2HD  LYS A  74      27.553   7.232  18.506  1.00  0.65           H  
ATOM   1254 1HE  LYS A  74      29.839   6.300  18.379  1.00  0.65           H  
ATOM   1255 2HE  LYS A  74      29.398   5.412  16.908  1.00  0.65           H  
ATOM   1256 1HZ  LYS A  74      30.552   7.445  16.405  1.00  0.65           H  
ATOM   1257 2HZ  LYS A  74      29.009   7.519  15.829  1.00  0.65           H  
ATOM   1258 3HZ  LYS A  74      29.422   8.347  17.194  1.00  0.65           H  
ATOM   1259  N   SER A  75      23.061   3.936  19.728  1.00  0.64           N  
ATOM   1260  CA  SER A  75      21.713   4.147  20.219  1.00  0.64           C  
ATOM   1261  C   SER A  75      21.414   3.158  21.342  1.00  0.64           C  
ATOM   1262  O   SER A  75      20.822   3.533  22.358  1.00  0.64           O  
ATOM   1263  CB  SER A  75      20.727   3.987  19.078  1.00  0.64           C  
ATOM   1264  OG  SER A  75      20.905   4.984  18.116  1.00  0.64           O  
ATOM   1265  H   SER A  75      23.178   3.682  18.747  1.00  0.64           H  
ATOM   1266  HA  SER A  75      21.638   5.161  20.613  1.00  0.64           H  
ATOM   1267 1HB  SER A  75      20.897   3.046  18.610  1.00  0.64           H  
ATOM   1268 2HB  SER A  75      19.706   4.005  19.454  1.00  0.64           H  
ATOM   1269  HG  SER A  75      21.773   4.782  17.691  1.00  0.64           H  
ATOM   1270  N   ALA A  76      21.859   1.902  21.177  1.00  0.63           N  
ATOM   1271  CA  ALA A  76      21.676   0.867  22.187  1.00  0.63           C  
ATOM   1272  C   ALA A  76      22.373   1.242  23.480  1.00  0.63           C  
ATOM   1273  O   ALA A  76      21.809   1.091  24.565  1.00  0.63           O  
ATOM   1274  CB  ALA A  76      22.232  -0.452  21.696  1.00  0.63           C  
ATOM   1275  H   ALA A  76      22.319   1.650  20.306  1.00  0.63           H  
ATOM   1276  HA  ALA A  76      20.612   0.770  22.382  1.00  0.63           H  
ATOM   1277 1HB  ALA A  76      22.079  -1.214  22.451  1.00  0.63           H  
ATOM   1278 2HB  ALA A  76      21.729  -0.737  20.774  1.00  0.63           H  
ATOM   1279 3HB  ALA A  76      23.290  -0.348  21.507  1.00  0.63           H  
ATOM   1280  N   TYR A  77      23.584   1.795  23.381  1.00  0.62           N  
ATOM   1281  CA  TYR A  77      24.274   2.219  24.588  1.00  0.62           C  
ATOM   1282  C   TYR A  77      23.506   3.335  25.283  1.00  0.62           C  
ATOM   1283  O   TYR A  77      23.353   3.321  26.507  1.00  0.62           O  
ATOM   1284  CB  TYR A  77      25.706   2.650  24.286  1.00  0.62           C  
ATOM   1285  CG  TYR A  77      26.694   1.508  24.153  1.00  0.62           C  
ATOM   1286  CD1 TYR A  77      27.372   1.289  22.970  1.00  0.62           C  
ATOM   1287  CD2 TYR A  77      26.937   0.694  25.250  1.00  0.62           C  
ATOM   1288  CE1 TYR A  77      28.289   0.259  22.882  1.00  0.62           C  
ATOM   1289  CE2 TYR A  77      27.854  -0.331  25.159  1.00  0.62           C  
ATOM   1290  CZ  TYR A  77      28.527  -0.550  23.979  1.00  0.62           C  
ATOM   1291  OH  TYR A  77      29.441  -1.574  23.886  1.00  0.62           O  
ATOM   1292  H   TYR A  77      24.030   1.891  22.467  1.00  0.62           H  
ATOM   1293  HA  TYR A  77      24.313   1.372  25.273  1.00  0.62           H  
ATOM   1294 1HB  TYR A  77      25.717   3.214  23.351  1.00  0.62           H  
ATOM   1295 2HB  TYR A  77      26.057   3.315  25.071  1.00  0.62           H  
ATOM   1296  HD1 TYR A  77      27.186   1.931  22.111  1.00  0.62           H  
ATOM   1297  HD2 TYR A  77      26.406   0.869  26.185  1.00  0.62           H  
ATOM   1298  HE1 TYR A  77      28.827   0.085  21.955  1.00  0.62           H  
ATOM   1299  HE2 TYR A  77      28.046  -0.969  26.023  1.00  0.62           H  
ATOM   1300  HH  TYR A  77      29.482  -2.043  24.723  1.00  0.62           H  
ATOM   1301  N   VAL A  78      22.962   4.270  24.503  1.00  0.62           N  
ATOM   1302  CA  VAL A  78      22.189   5.358  25.082  1.00  0.62           C  
ATOM   1303  C   VAL A  78      20.944   4.823  25.777  1.00  0.62           C  
ATOM   1304  O   VAL A  78      20.657   5.208  26.910  1.00  0.62           O  
ATOM   1305  CB  VAL A  78      21.805   6.390  24.014  1.00  0.62           C  
ATOM   1306  CG1 VAL A  78      20.823   7.379  24.595  1.00  0.62           C  
ATOM   1307  CG2 VAL A  78      23.044   7.115  23.529  1.00  0.62           C  
ATOM   1308  H   VAL A  78      23.124   4.239  23.494  1.00  0.62           H  
ATOM   1309  HA  VAL A  78      22.809   5.860  25.824  1.00  0.62           H  
ATOM   1310  HB  VAL A  78      21.333   5.882  23.185  1.00  0.62           H  
ATOM   1311 1HG1 VAL A  78      20.543   8.104  23.838  1.00  0.62           H  
ATOM   1312 2HG1 VAL A  78      19.940   6.840  24.926  1.00  0.62           H  
ATOM   1313 3HG1 VAL A  78      21.278   7.894  25.439  1.00  0.62           H  
ATOM   1314 1HG2 VAL A  78      22.757   7.837  22.770  1.00  0.62           H  
ATOM   1315 2HG2 VAL A  78      23.515   7.630  24.364  1.00  0.62           H  
ATOM   1316 3HG2 VAL A  78      23.742   6.404  23.106  1.00  0.62           H  
ATOM   1317  N   TYR A  79      20.234   3.898  25.129  1.00  0.63           N  
ATOM   1318  CA  TYR A  79      19.059   3.264  25.721  1.00  0.63           C  
ATOM   1319  C   TYR A  79      19.386   2.633  27.060  1.00  0.63           C  
ATOM   1320  O   TYR A  79      18.712   2.870  28.072  1.00  0.63           O  
ATOM   1321  CB  TYR A  79      18.540   2.159  24.800  1.00  0.63           C  
ATOM   1322  CG  TYR A  79      17.447   1.276  25.389  1.00  0.63           C  
ATOM   1323  CD1 TYR A  79      16.117   1.631  25.427  1.00  0.63           C  
ATOM   1324  CD2 TYR A  79      17.833   0.073  25.907  1.00  0.63           C  
ATOM   1325  CE1 TYR A  79      15.209   0.746  25.995  1.00  0.63           C  
ATOM   1326  CE2 TYR A  79      16.950  -0.791  26.454  1.00  0.63           C  
ATOM   1327  CZ  TYR A  79      15.647  -0.462  26.507  1.00  0.63           C  
ATOM   1328  OH  TYR A  79      14.767  -1.322  27.072  1.00  0.63           O  
ATOM   1329  H   TYR A  79      20.522   3.629  24.188  1.00  0.63           H  
ATOM   1330  HA  TYR A  79      18.291   4.020  25.875  1.00  0.63           H  
ATOM   1331 1HB  TYR A  79      18.194   2.553  23.888  1.00  0.63           H  
ATOM   1332 2HB  TYR A  79      19.366   1.511  24.545  1.00  0.63           H  
ATOM   1333  HD1 TYR A  79      15.784   2.579  25.024  1.00  0.63           H  
ATOM   1334  HD2 TYR A  79      18.868  -0.180  25.874  1.00  0.63           H  
ATOM   1335  HE1 TYR A  79      14.164   0.992  26.044  1.00  0.63           H  
ATOM   1336  HE2 TYR A  79      17.295  -1.744  26.858  1.00  0.63           H  
ATOM   1337  HH  TYR A  79      15.218  -2.147  27.276  1.00  0.63           H  
ATOM   1338  N   LEU A  80      20.432   1.816  27.077  1.00  0.64           N  
ATOM   1339  CA  LEU A  80      20.785   1.102  28.282  1.00  0.64           C  
ATOM   1340  C   LEU A  80      21.177   2.074  29.394  1.00  0.64           C  
ATOM   1341  O   LEU A  80      20.802   1.896  30.557  1.00  0.64           O  
ATOM   1342  CB  LEU A  80      21.912   0.122  27.945  1.00  0.64           C  
ATOM   1343  CG  LEU A  80      21.465  -1.046  26.978  1.00  0.64           C  
ATOM   1344  CD1 LEU A  80      22.639  -1.822  26.533  1.00  0.64           C  
ATOM   1345  CD2 LEU A  80      20.477  -1.967  27.674  1.00  0.64           C  
ATOM   1346  H   LEU A  80      20.975   1.666  26.223  1.00  0.64           H  
ATOM   1347  HA  LEU A  80      19.915   0.536  28.607  1.00  0.64           H  
ATOM   1348 1HB  LEU A  80      22.720   0.674  27.460  1.00  0.64           H  
ATOM   1349 2HB  LEU A  80      22.287  -0.323  28.871  1.00  0.64           H  
ATOM   1350  HG  LEU A  80      21.006  -0.619  26.103  1.00  0.64           H  
ATOM   1351 1HD1 LEU A  80      22.292  -2.593  25.859  1.00  0.64           H  
ATOM   1352 2HD1 LEU A  80      23.336  -1.162  26.012  1.00  0.64           H  
ATOM   1353 3HD1 LEU A  80      23.134  -2.278  27.395  1.00  0.64           H  
ATOM   1354 1HD2 LEU A  80      20.170  -2.762  26.994  1.00  0.64           H  
ATOM   1355 2HD2 LEU A  80      20.959  -2.404  28.547  1.00  0.64           H  
ATOM   1356 3HD2 LEU A  80      19.608  -1.400  27.979  1.00  0.64           H  
ATOM   1357  N   LYS A  81      21.882   3.155  29.052  1.00  0.65           N  
ATOM   1358  CA  LYS A  81      22.249   4.112  30.086  1.00  0.65           C  
ATOM   1359  C   LYS A  81      21.039   4.896  30.603  1.00  0.65           C  
ATOM   1360  O   LYS A  81      20.859   5.028  31.815  1.00  0.65           O  
ATOM   1361  CB  LYS A  81      23.312   5.076  29.560  1.00  0.65           C  
ATOM   1362  CG  LYS A  81      24.689   4.434  29.351  1.00  0.65           C  
ATOM   1363  CD  LYS A  81      25.692   5.427  28.785  1.00  0.65           C  
ATOM   1364  CE  LYS A  81      27.051   4.774  28.561  1.00  0.65           C  
ATOM   1365  NZ  LYS A  81      28.042   5.730  27.990  1.00  0.65           N  
ATOM   1366  H   LYS A  81      22.195   3.295  28.090  1.00  0.65           H  
ATOM   1367  HA  LYS A  81      22.671   3.561  30.925  1.00  0.65           H  
ATOM   1368 1HB  LYS A  81      22.982   5.475  28.595  1.00  0.65           H  
ATOM   1369 2HB  LYS A  81      23.420   5.914  30.245  1.00  0.65           H  
ATOM   1370 1HG  LYS A  81      25.059   4.060  30.305  1.00  0.65           H  
ATOM   1371 2HG  LYS A  81      24.596   3.593  28.667  1.00  0.65           H  
ATOM   1372 1HD  LYS A  81      25.318   5.804  27.830  1.00  0.65           H  
ATOM   1373 2HD  LYS A  81      25.805   6.266  29.470  1.00  0.65           H  
ATOM   1374 1HE  LYS A  81      27.427   4.400  29.512  1.00  0.65           H  
ATOM   1375 2HE  LYS A  81      26.932   3.935  27.872  1.00  0.65           H  
ATOM   1376 1HZ  LYS A  81      28.927   5.260  27.856  1.00  0.65           H  
ATOM   1377 2HZ  LYS A  81      27.706   6.073  27.102  1.00  0.65           H  
ATOM   1378 3HZ  LYS A  81      28.167   6.506  28.625  1.00  0.65           H  
ATOM   1379  N   LYS A  82      20.162   5.350  29.700  1.00  0.67           N  
ATOM   1380  CA  LYS A  82      18.995   6.145  30.093  1.00  0.67           C  
ATOM   1381  C   LYS A  82      18.049   5.382  31.001  1.00  0.67           C  
ATOM   1382  O   LYS A  82      17.439   5.959  31.903  1.00  0.67           O  
ATOM   1383  CB  LYS A  82      18.214   6.644  28.872  1.00  0.67           C  
ATOM   1384  CG  LYS A  82      18.895   7.775  28.095  1.00  0.67           C  
ATOM   1385  CD  LYS A  82      18.099   8.172  26.846  1.00  0.67           C  
ATOM   1386  CE  LYS A  82      16.807   8.895  27.218  1.00  0.67           C  
ATOM   1387  NZ  LYS A  82      16.074   9.401  26.016  1.00  0.67           N  
ATOM   1388  H   LYS A  82      20.329   5.182  28.710  1.00  0.67           H  
ATOM   1389  HA  LYS A  82      19.350   7.013  30.645  1.00  0.67           H  
ATOM   1390 1HB  LYS A  82      18.073   5.809  28.179  1.00  0.67           H  
ATOM   1391 2HB  LYS A  82      17.228   6.982  29.183  1.00  0.67           H  
ATOM   1392 1HG  LYS A  82      18.995   8.645  28.742  1.00  0.67           H  
ATOM   1393 2HG  LYS A  82      19.891   7.456  27.796  1.00  0.67           H  
ATOM   1394 1HD  LYS A  82      18.703   8.829  26.221  1.00  0.67           H  
ATOM   1395 2HD  LYS A  82      17.854   7.275  26.274  1.00  0.67           H  
ATOM   1396 1HE  LYS A  82      16.160   8.207  27.762  1.00  0.67           H  
ATOM   1397 2HE  LYS A  82      17.048   9.739  27.864  1.00  0.67           H  
ATOM   1398 1HZ  LYS A  82      15.231   9.872  26.312  1.00  0.67           H  
ATOM   1399 2HZ  LYS A  82      16.661  10.050  25.510  1.00  0.67           H  
ATOM   1400 3HZ  LYS A  82      15.831   8.629  25.409  1.00  0.67           H  
ATOM   1401  N   ASN A  83      17.942   4.080  30.777  1.00  0.70           N  
ATOM   1402  CA  ASN A  83      17.044   3.246  31.552  1.00  0.70           C  
ATOM   1403  C   ASN A  83      17.750   2.501  32.684  1.00  0.70           C  
ATOM   1404  O   ASN A  83      17.149   1.627  33.311  1.00  0.70           O  
ATOM   1405  CB  ASN A  83      16.385   2.264  30.611  1.00  0.70           C  
ATOM   1406  CG  ASN A  83      15.435   2.921  29.665  1.00  0.70           C  
ATOM   1407  OD1 ASN A  83      14.280   3.224  29.995  1.00  0.70           O  
ATOM   1408  ND2 ASN A  83      15.922   3.187  28.492  1.00  0.70           N  
ATOM   1409  H   ASN A  83      18.458   3.657  30.002  1.00  0.70           H  
ATOM   1410  HA  ASN A  83      16.283   3.883  32.002  1.00  0.70           H  
ATOM   1411 1HB  ASN A  83      17.161   1.769  30.024  1.00  0.70           H  
ATOM   1412 2HB  ASN A  83      15.858   1.503  31.180  1.00  0.70           H  
ATOM   1413 1HD2 ASN A  83      15.364   3.640  27.802  1.00  0.70           H  
ATOM   1414 2HD2 ASN A  83      16.895   2.951  28.303  1.00  0.70           H  
ATOM   1415  N   ASN A  84      19.016   2.846  32.960  1.00  0.73           N  
ATOM   1416  CA  ASN A  84      19.800   2.200  34.012  1.00  0.73           C  
ATOM   1417  C   ASN A  84      19.827   0.669  33.890  1.00  0.73           C  
ATOM   1418  O   ASN A  84      19.687  -0.042  34.890  1.00  0.73           O  
ATOM   1419  CB  ASN A  84      19.286   2.616  35.382  1.00  0.73           C  
ATOM   1420  CG  ASN A  84      19.467   4.091  35.648  1.00  0.73           C  
ATOM   1421  OD1 ASN A  84      20.543   4.656  35.420  1.00  0.73           O  
ATOM   1422  ND2 ASN A  84      18.425   4.727  36.128  1.00  0.73           N  
ATOM   1423  H   ASN A  84      19.472   3.592  32.431  1.00  0.73           H  
ATOM   1424  HA  ASN A  84      20.832   2.544  33.913  1.00  0.73           H  
ATOM   1425 1HB  ASN A  84      18.231   2.369  35.478  1.00  0.73           H  
ATOM   1426 2HB  ASN A  84      19.819   2.056  36.148  1.00  0.73           H  
ATOM   1427 1HD2 ASN A  84      18.483   5.707  36.320  1.00  0.73           H  
ATOM   1428 2HD2 ASN A  84      17.572   4.233  36.296  1.00  0.73           H  
ATOM   1429  N   ILE A  85      20.009   0.157  32.672  1.00  0.75           N  
ATOM   1430  CA  ILE A  85      20.012  -1.282  32.461  1.00  0.75           C  
ATOM   1431  C   ILE A  85      21.393  -1.904  32.361  1.00  0.75           C  
ATOM   1432  O   ILE A  85      22.068  -1.830  31.333  1.00  0.75           O  
ATOM   1433  CB  ILE A  85      19.279  -1.607  31.168  1.00  0.75           C  
ATOM   1434  CG1 ILE A  85      17.852  -1.130  31.222  1.00  0.75           C  
ATOM   1435  CG2 ILE A  85      19.361  -3.047  30.881  1.00  0.75           C  
ATOM   1436  CD1 ILE A  85      17.155  -1.192  29.891  1.00  0.75           C  
ATOM   1437  H   ILE A  85      20.150   0.783  31.881  1.00  0.75           H  
ATOM   1438  HA  ILE A  85      19.487  -1.750  33.291  1.00  0.75           H  
ATOM   1439  HB  ILE A  85      19.757  -1.062  30.371  1.00  0.75           H  
ATOM   1440 1HG1 ILE A  85      17.303  -1.743  31.933  1.00  0.75           H  
ATOM   1441 2HG1 ILE A  85      17.839  -0.114  31.569  1.00  0.75           H  
ATOM   1442 1HG2 ILE A  85      18.873  -3.222  29.943  1.00  0.75           H  
ATOM   1443 2HG2 ILE A  85      20.399  -3.337  30.811  1.00  0.75           H  
ATOM   1444 3HG2 ILE A  85      18.877  -3.619  31.671  1.00  0.75           H  
ATOM   1445 1HD1 ILE A  85      16.131  -0.837  29.992  1.00  0.75           H  
ATOM   1446 2HD1 ILE A  85      17.687  -0.559  29.190  1.00  0.75           H  
ATOM   1447 3HD1 ILE A  85      17.148  -2.212  29.528  1.00  0.75           H  
ATOM   1448  N   ASN A  86      21.775  -2.622  33.401  1.00  0.76           N  
ATOM   1449  CA  ASN A  86      23.091  -3.242  33.448  1.00  0.76           C  
ATOM   1450  C   ASN A  86      23.061  -4.633  32.826  1.00  0.76           C  
ATOM   1451  O   ASN A  86      23.244  -5.639  33.515  1.00  0.76           O  
ATOM   1452  CB  ASN A  86      23.583  -3.288  34.873  1.00  0.76           C  
ATOM   1453  CG  ASN A  86      23.812  -1.904  35.435  1.00  0.76           C  
ATOM   1454  OD1 ASN A  86      24.355  -1.023  34.759  1.00  0.76           O  
ATOM   1455  ND2 ASN A  86      23.397  -1.698  36.658  1.00  0.76           N  
ATOM   1456  H   ASN A  86      21.161  -2.688  34.201  1.00  0.76           H  
ATOM   1457  HA  ASN A  86      23.782  -2.638  32.859  1.00  0.76           H  
ATOM   1458 1HB  ASN A  86      22.853  -3.807  35.494  1.00  0.76           H  
ATOM   1459 2HB  ASN A  86      24.516  -3.849  34.919  1.00  0.76           H  
ATOM   1460 1HD2 ASN A  86      23.518  -0.800  37.084  1.00  0.76           H  
ATOM   1461 2HD2 ASN A  86      22.957  -2.435  37.169  1.00  0.76           H  
ATOM   1462  N   SER A  87      22.805  -4.680  31.525  1.00  0.75           N  
ATOM   1463  CA  SER A  87      22.675  -5.958  30.828  1.00  0.75           C  
ATOM   1464  C   SER A  87      23.374  -5.989  29.475  1.00  0.75           C  
ATOM   1465  O   SER A  87      23.608  -4.959  28.845  1.00  0.75           O  
ATOM   1466  CB  SER A  87      21.213  -6.318  30.652  1.00  0.75           C  
ATOM   1467  OG  SER A  87      20.565  -6.420  31.897  1.00  0.75           O  
ATOM   1468  H   SER A  87      22.680  -3.787  31.045  1.00  0.75           H  
ATOM   1469  HA  SER A  87      23.134  -6.729  31.448  1.00  0.75           H  
ATOM   1470 1HB  SER A  87      20.728  -5.569  30.041  1.00  0.75           H  
ATOM   1471 2HB  SER A  87      21.134  -7.269  30.119  1.00  0.75           H  
ATOM   1472  HG  SER A  87      21.070  -7.069  32.406  1.00  0.75           H  
ATOM   1473  N   ALA A  88      23.709  -7.203  29.049  1.00  0.74           N  
ATOM   1474  CA  ALA A  88      24.315  -7.492  27.754  1.00  0.74           C  
ATOM   1475  C   ALA A  88      23.351  -7.205  26.621  1.00  0.74           C  
ATOM   1476  O   ALA A  88      22.126  -7.262  26.811  1.00  0.74           O  
ATOM   1477  CB  ALA A  88      24.747  -8.946  27.686  1.00  0.74           C  
ATOM   1478  H   ALA A  88      23.503  -7.984  29.657  1.00  0.74           H  
ATOM   1479  HA  ALA A  88      25.185  -6.846  27.631  1.00  0.74           H  
ATOM   1480 1HB  ALA A  88      25.212  -9.141  26.720  1.00  0.74           H  
ATOM   1481 2HB  ALA A  88      25.461  -9.152  28.482  1.00  0.74           H  
ATOM   1482 3HB  ALA A  88      23.878  -9.583  27.806  1.00  0.74           H  
ATOM   1483  N   PHE A  89      23.896  -6.916  25.440  1.00  0.71           N  
ATOM   1484  CA  PHE A  89      23.011  -6.741  24.312  1.00  0.71           C  
ATOM   1485  C   PHE A  89      23.594  -7.224  23.010  1.00  0.71           C  
ATOM   1486  O   PHE A  89      24.810  -7.368  22.854  1.00  0.71           O  
ATOM   1487  CB  PHE A  89      22.614  -5.290  24.122  1.00  0.71           C  
ATOM   1488  CG  PHE A  89      23.639  -4.301  23.631  1.00  0.71           C  
ATOM   1489  CD1 PHE A  89      23.724  -4.007  22.263  1.00  0.71           C  
ATOM   1490  CD2 PHE A  89      24.485  -3.654  24.489  1.00  0.71           C  
ATOM   1491  CE1 PHE A  89      24.629  -3.074  21.791  1.00  0.71           C  
ATOM   1492  CE2 PHE A  89      25.383  -2.727  24.023  1.00  0.71           C  
ATOM   1493  CZ  PHE A  89      25.457  -2.429  22.676  1.00  0.71           C  
ATOM   1494  H   PHE A  89      24.897  -6.845  25.327  1.00  0.71           H  
ATOM   1495  HA  PHE A  89      22.110  -7.311  24.500  1.00  0.71           H  
ATOM   1496 1HB  PHE A  89      21.836  -5.299  23.390  1.00  0.71           H  
ATOM   1497 2HB  PHE A  89      22.188  -4.916  25.050  1.00  0.71           H  
ATOM   1498  HD1 PHE A  89      23.053  -4.516  21.569  1.00  0.71           H  
ATOM   1499  HD2 PHE A  89      24.433  -3.876  25.558  1.00  0.71           H  
ATOM   1500  HE1 PHE A  89      24.680  -2.848  20.726  1.00  0.71           H  
ATOM   1501  HE2 PHE A  89      26.030  -2.229  24.723  1.00  0.71           H  
ATOM   1502  HZ  PHE A  89      26.169  -1.691  22.323  1.00  0.71           H  
ATOM   1503  N   CYS A  90      22.694  -7.444  22.072  1.00  0.69           N  
ATOM   1504  CA  CYS A  90      23.021  -7.822  20.717  1.00  0.69           C  
ATOM   1505  C   CYS A  90      22.364  -6.866  19.743  1.00  0.69           C  
ATOM   1506  O   CYS A  90      21.320  -6.280  20.048  1.00  0.69           O  
ATOM   1507  CB  CYS A  90      22.510  -9.236  20.421  1.00  0.69           C  
ATOM   1508  SG  CYS A  90      23.194 -10.518  21.484  1.00  0.69           S  
ATOM   1509  H   CYS A  90      21.716  -7.323  22.331  1.00  0.69           H  
ATOM   1510  HA  CYS A  90      24.102  -7.784  20.583  1.00  0.69           H  
ATOM   1511 1HB  CYS A  90      21.425  -9.249  20.535  1.00  0.69           H  
ATOM   1512 2HB  CYS A  90      22.721  -9.503  19.379  1.00  0.69           H  
ATOM   1513  HG  CYS A  90      24.285 -10.731  20.722  1.00  0.69           H  
ATOM   1514  N   VAL A  91      22.944  -6.766  18.564  1.00  0.67           N  
ATOM   1515  CA  VAL A  91      22.305  -6.076  17.458  1.00  0.67           C  
ATOM   1516  C   VAL A  91      21.951  -7.122  16.456  1.00  0.67           C  
ATOM   1517  O   VAL A  91      22.792  -7.968  16.135  1.00  0.67           O  
ATOM   1518  CB  VAL A  91      23.179  -5.014  16.812  1.00  0.67           C  
ATOM   1519  CG1 VAL A  91      22.466  -4.439  15.651  1.00  0.67           C  
ATOM   1520  CG2 VAL A  91      23.463  -3.920  17.849  1.00  0.67           C  
ATOM   1521  H   VAL A  91      23.827  -7.231  18.415  1.00  0.67           H  
ATOM   1522  HA  VAL A  91      21.389  -5.602  17.807  1.00  0.67           H  
ATOM   1523  HB  VAL A  91      24.078  -5.448  16.437  1.00  0.67           H  
ATOM   1524 1HG1 VAL A  91      23.070  -3.665  15.181  1.00  0.67           H  
ATOM   1525 2HG1 VAL A  91      22.266  -5.208  14.946  1.00  0.67           H  
ATOM   1526 3HG1 VAL A  91      21.536  -4.036  15.989  1.00  0.67           H  
ATOM   1527 1HG2 VAL A  91      24.058  -3.151  17.391  1.00  0.67           H  
ATOM   1528 2HG2 VAL A  91      22.525  -3.495  18.189  1.00  0.67           H  
ATOM   1529 3HG2 VAL A  91      23.994  -4.341  18.699  1.00  0.67           H  
ATOM   1530  N   ASP A  92      20.702  -7.103  16.027  1.00  0.67           N  
ATOM   1531  CA  ASP A  92      20.190  -8.101  15.105  1.00  0.67           C  
ATOM   1532  C   ASP A  92      19.446  -7.434  13.951  1.00  0.67           C  
ATOM   1533  O   ASP A  92      19.189  -6.223  13.975  1.00  0.67           O  
ATOM   1534  CB  ASP A  92      19.236  -9.029  15.852  1.00  0.67           C  
ATOM   1535  CG  ASP A  92      19.849  -9.605  17.168  1.00  0.67           C  
ATOM   1536  OD1 ASP A  92      20.936 -10.174  17.196  1.00  0.67           O  
ATOM   1537  OD2 ASP A  92      19.188  -9.450  18.159  1.00  0.67           O  
ATOM   1538  H   ASP A  92      20.098  -6.343  16.348  1.00  0.67           H  
ATOM   1539  HA  ASP A  92      21.016  -8.684  14.698  1.00  0.67           H  
ATOM   1540 1HB  ASP A  92      18.344  -8.498  16.091  1.00  0.67           H  
ATOM   1541 2HB  ASP A  92      18.953  -9.858  15.200  1.00  0.67           H  
ATOM   1542  N   ALA A  93      19.082  -8.233  12.958  1.00  0.69           N  
ATOM   1543  CA  ALA A  93      18.260  -7.727  11.872  1.00  0.69           C  
ATOM   1544  C   ALA A  93      17.163  -8.719  11.555  1.00  0.69           C  
ATOM   1545  O   ALA A  93      17.362  -9.931  11.582  1.00  0.69           O  
ATOM   1546  CB  ALA A  93      19.089  -7.465  10.611  1.00  0.69           C  
ATOM   1547  H   ALA A  93      19.382  -9.209  12.975  1.00  0.69           H  
ATOM   1548  HA  ALA A  93      17.793  -6.800  12.193  1.00  0.69           H  
ATOM   1549 1HB  ALA A  93      18.425  -7.085   9.830  1.00  0.69           H  
ATOM   1550 2HB  ALA A  93      19.836  -6.724  10.813  1.00  0.69           H  
ATOM   1551 3HB  ALA A  93      19.557  -8.383  10.274  1.00  0.69           H  
ATOM   1552  N   VAL A  94      16.000  -8.194  11.243  1.00  0.74           N  
ATOM   1553  CA  VAL A  94      14.875  -9.024  10.864  1.00  0.74           C  
ATOM   1554  C   VAL A  94      14.423  -8.674   9.475  1.00  0.74           C  
ATOM   1555  O   VAL A  94      14.228  -7.502   9.154  1.00  0.74           O  
ATOM   1556  CB  VAL A  94      13.729  -8.893  11.878  1.00  0.74           C  
ATOM   1557  CG1 VAL A  94      12.521  -9.682  11.415  1.00  0.74           C  
ATOM   1558  CG2 VAL A  94      14.168  -9.464  13.197  1.00  0.74           C  
ATOM   1559  H   VAL A  94      15.900  -7.180  11.266  1.00  0.74           H  
ATOM   1560  HA  VAL A  94      15.195 -10.062  10.865  1.00  0.74           H  
ATOM   1561  HB  VAL A  94      13.455  -7.851  11.983  1.00  0.74           H  
ATOM   1562 1HG1 VAL A  94      11.723  -9.600  12.145  1.00  0.74           H  
ATOM   1563 2HG1 VAL A  94      12.174  -9.301  10.455  1.00  0.74           H  
ATOM   1564 3HG1 VAL A  94      12.812 -10.727  11.311  1.00  0.74           H  
ATOM   1565 1HG2 VAL A  94      13.359  -9.391  13.923  1.00  0.74           H  
ATOM   1566 2HG2 VAL A  94      14.418 -10.501  13.021  1.00  0.74           H  
ATOM   1567 3HG2 VAL A  94      15.035  -8.947  13.570  1.00  0.74           H  
ATOM   1568  N   ILE A  95      14.309  -9.700   8.648  1.00  0.81           N  
ATOM   1569  CA  ILE A  95      13.908  -9.525   7.270  1.00  0.81           C  
ATOM   1570  C   ILE A  95      12.540 -10.113   7.008  1.00  0.81           C  
ATOM   1571  O   ILE A  95      12.312 -11.304   7.229  1.00  0.81           O  
ATOM   1572  CB  ILE A  95      14.953 -10.124   6.322  1.00  0.81           C  
ATOM   1573  CG1 ILE A  95      16.309  -9.371   6.531  1.00  0.81           C  
ATOM   1574  CG2 ILE A  95      14.424 -10.033   4.893  1.00  0.81           C  
ATOM   1575  CD1 ILE A  95      17.518 -10.004   5.857  1.00  0.81           C  
ATOM   1576  H   ILE A  95      14.486 -10.636   9.012  1.00  0.81           H  
ATOM   1577  HA  ILE A  95      13.866  -8.464   7.064  1.00  0.81           H  
ATOM   1578  HB  ILE A  95      15.129 -11.166   6.576  1.00  0.81           H  
ATOM   1579 1HG1 ILE A  95      16.190  -8.359   6.158  1.00  0.81           H  
ATOM   1580 2HG1 ILE A  95      16.518  -9.320   7.596  1.00  0.81           H  
ATOM   1581 1HG2 ILE A  95      15.149 -10.449   4.203  1.00  0.81           H  
ATOM   1582 2HG2 ILE A  95      13.488 -10.591   4.813  1.00  0.81           H  
ATOM   1583 3HG2 ILE A  95      14.235  -8.992   4.654  1.00  0.81           H  
ATOM   1584 1HD1 ILE A  95      18.401  -9.402   6.070  1.00  0.81           H  
ATOM   1585 2HD1 ILE A  95      17.666 -11.016   6.245  1.00  0.81           H  
ATOM   1586 3HD1 ILE A  95      17.362 -10.049   4.790  1.00  0.81           H  
ATOM   1587  N   VAL A  96      11.631  -9.265   6.531  1.00  0.87           N  
ATOM   1588  CA  VAL A  96      10.268  -9.683   6.274  1.00  0.87           C  
ATOM   1589  C   VAL A  96       9.943  -9.720   4.783  1.00  0.87           C  
ATOM   1590  O   VAL A  96       9.747  -8.687   4.131  1.00  0.87           O  
ATOM   1591  CB  VAL A  96       9.307  -8.722   6.970  1.00  0.87           C  
ATOM   1592  CG1 VAL A  96       7.878  -9.157   6.716  1.00  0.87           C  
ATOM   1593  CG2 VAL A  96       9.628  -8.644   8.484  1.00  0.87           C  
ATOM   1594  H   VAL A  96      11.902  -8.298   6.376  1.00  0.87           H  
ATOM   1595  HA  VAL A  96      10.132 -10.685   6.673  1.00  0.87           H  
ATOM   1596  HB  VAL A  96       9.423  -7.730   6.533  1.00  0.87           H  
ATOM   1597 1HG1 VAL A  96       7.197  -8.457   7.178  1.00  0.87           H  
ATOM   1598 2HG1 VAL A  96       7.693  -9.184   5.641  1.00  0.87           H  
ATOM   1599 3HG1 VAL A  96       7.715 -10.149   7.130  1.00  0.87           H  
ATOM   1600 1HG2 VAL A  96       8.948  -7.947   8.960  1.00  0.87           H  
ATOM   1601 2HG2 VAL A  96       9.516  -9.615   8.943  1.00  0.87           H  
ATOM   1602 3HG2 VAL A  96      10.653  -8.297   8.622  1.00  0.87           H  
ATOM   1603  N   LYS A  97       9.862 -10.936   4.288  1.00  0.92           N  
ATOM   1604  CA  LYS A  97       9.628 -11.336   2.915  1.00  0.92           C  
ATOM   1605  C   LYS A  97       8.439 -12.278   2.970  1.00  0.92           C  
ATOM   1606  O   LYS A  97       7.570 -12.114   3.826  1.00  0.92           O  
ATOM   1607  CB  LYS A  97      10.911 -11.936   2.305  1.00  0.92           C  
ATOM   1608  CG  LYS A  97      11.463 -13.174   3.000  1.00  0.92           C  
ATOM   1609  CD  LYS A  97      12.763 -13.635   2.386  1.00  0.92           C  
ATOM   1610  CE  LYS A  97      13.261 -14.874   3.101  1.00  0.92           C  
ATOM   1611  NZ  LYS A  97      14.569 -15.341   2.586  1.00  0.92           N  
ATOM   1612  H   LYS A  97       9.997 -11.714   4.937  1.00  0.92           H  
ATOM   1613  HA  LYS A  97       9.335 -10.468   2.328  1.00  0.92           H  
ATOM   1614 1HB  LYS A  97      10.739 -12.176   1.263  1.00  0.92           H  
ATOM   1615 2HB  LYS A  97      11.705 -11.194   2.344  1.00  0.92           H  
ATOM   1616 1HG  LYS A  97      11.653 -12.932   4.049  1.00  0.92           H  
ATOM   1617 2HG  LYS A  97      10.770 -13.996   2.963  1.00  0.92           H  
ATOM   1618 1HD  LYS A  97      12.619 -13.862   1.331  1.00  0.92           H  
ATOM   1619 2HD  LYS A  97      13.512 -12.849   2.481  1.00  0.92           H  
ATOM   1620 1HE  LYS A  97      13.360 -14.640   4.153  1.00  0.92           H  
ATOM   1621 2HE  LYS A  97      12.530 -15.673   2.987  1.00  0.92           H  
ATOM   1622 1HZ  LYS A  97      14.874 -16.170   3.122  1.00  0.92           H  
ATOM   1623 2HZ  LYS A  97      14.503 -15.576   1.614  1.00  0.92           H  
ATOM   1624 3HZ  LYS A  97      15.259 -14.618   2.716  1.00  0.92           H  
ATOM   1625  N   ASP A  98       8.371 -13.255   2.067  1.00  0.94           N  
ATOM   1626  CA  ASP A  98       7.272 -14.230   2.064  1.00  0.94           C  
ATOM   1627  C   ASP A  98       7.210 -15.005   3.413  1.00  0.94           C  
ATOM   1628  O   ASP A  98       6.190 -15.611   3.749  1.00  0.94           O  
ATOM   1629  CB  ASP A  98       7.450 -15.205   0.902  1.00  0.94           C  
ATOM   1630  CG  ASP A  98       7.230 -14.542  -0.469  1.00  0.94           C  
ATOM   1631  OD1 ASP A  98       6.741 -13.433  -0.512  1.00  0.94           O  
ATOM   1632  OD2 ASP A  98       7.568 -15.147  -1.456  1.00  0.94           O  
ATOM   1633  H   ASP A  98       9.091 -13.337   1.367  1.00  0.94           H  
ATOM   1634  HA  ASP A  98       6.333 -13.695   1.934  1.00  0.94           H  
ATOM   1635 1HB  ASP A  98       8.454 -15.629   0.934  1.00  0.94           H  
ATOM   1636 2HB  ASP A  98       6.745 -16.029   1.011  1.00  0.94           H  
ATOM   1637  N   ASP A  99       8.325 -14.970   4.155  1.00  0.93           N  
ATOM   1638  CA  ASP A  99       8.543 -15.560   5.474  1.00  0.93           C  
ATOM   1639  C   ASP A  99       9.461 -14.595   6.237  1.00  0.93           C  
ATOM   1640  O   ASP A  99       9.856 -13.558   5.692  1.00  0.93           O  
ATOM   1641  CB  ASP A  99       9.190 -16.952   5.360  1.00  0.93           C  
ATOM   1642  CG  ASP A  99       8.934 -17.897   6.580  1.00  0.93           C  
ATOM   1643  OD1 ASP A  99       8.737 -17.399   7.672  1.00  0.93           O  
ATOM   1644  OD2 ASP A  99       8.947 -19.093   6.393  1.00  0.93           O  
ATOM   1645  H   ASP A  99       9.089 -14.456   3.761  1.00  0.93           H  
ATOM   1646  HA  ASP A  99       7.591 -15.638   6.001  1.00  0.93           H  
ATOM   1647 1HB  ASP A  99       8.819 -17.446   4.462  1.00  0.93           H  
ATOM   1648 2HB  ASP A  99      10.269 -16.833   5.243  1.00  0.93           H  
ATOM   1649  N   ILE A 100       9.786 -14.910   7.488  1.00  0.89           N  
ATOM   1650  CA  ILE A 100      10.636 -13.997   8.262  1.00  0.89           C  
ATOM   1651  C   ILE A 100      11.928 -14.620   8.769  1.00  0.89           C  
ATOM   1652  O   ILE A 100      11.928 -15.677   9.406  1.00  0.89           O  
ATOM   1653  CB  ILE A 100       9.871 -13.365   9.438  1.00  0.89           C  
ATOM   1654  CG1 ILE A 100       8.691 -12.583   8.911  1.00  0.89           C  
ATOM   1655  CG2 ILE A 100      10.784 -12.433  10.233  1.00  0.89           C  
ATOM   1656  CD1 ILE A 100       7.799 -12.059   9.966  1.00  0.89           C  
ATOM   1657  H   ILE A 100       9.429 -15.785   7.879  1.00  0.89           H  
ATOM   1658  HA  ILE A 100      10.916 -13.182   7.608  1.00  0.89           H  
ATOM   1659  HB  ILE A 100       9.491 -14.147  10.084  1.00  0.89           H  
ATOM   1660 1HG1 ILE A 100       9.057 -11.770   8.325  1.00  0.89           H  
ATOM   1661 2HG1 ILE A 100       8.096 -13.224   8.272  1.00  0.89           H  
ATOM   1662 1HG2 ILE A 100      10.230 -11.987  11.053  1.00  0.89           H  
ATOM   1663 2HG2 ILE A 100      11.628 -12.993  10.634  1.00  0.89           H  
ATOM   1664 3HG2 ILE A 100      11.151 -11.647   9.575  1.00  0.89           H  
ATOM   1665 1HD1 ILE A 100       6.990 -11.529   9.503  1.00  0.89           H  
ATOM   1666 2HD1 ILE A 100       7.398 -12.886  10.543  1.00  0.89           H  
ATOM   1667 3HD1 ILE A 100       8.351 -11.385  10.619  1.00  0.89           H  
ATOM   1668  N   GLU A 101      13.037 -13.945   8.465  1.00  0.83           N  
ATOM   1669  CA  GLU A 101      14.358 -14.387   8.895  1.00  0.83           C  
ATOM   1670  C   GLU A 101      14.901 -13.488   9.999  1.00  0.83           C  
ATOM   1671  O   GLU A 101      14.674 -12.277  10.001  1.00  0.83           O  
ATOM   1672  CB  GLU A 101      15.337 -14.424   7.711  1.00  0.83           C  
ATOM   1673  CG  GLU A 101      15.004 -15.467   6.647  1.00  0.83           C  
ATOM   1674  CD  GLU A 101      15.996 -15.492   5.487  1.00  0.83           C  
ATOM   1675  OE1 GLU A 101      16.894 -14.696   5.481  1.00  0.83           O  
ATOM   1676  OE2 GLU A 101      15.815 -16.288   4.578  1.00  0.83           O  
ATOM   1677  H   GLU A 101      12.933 -13.075   7.939  1.00  0.83           H  
ATOM   1678  HA  GLU A 101      14.272 -15.396   9.298  1.00  0.83           H  
ATOM   1679 1HB  GLU A 101      15.354 -13.451   7.227  1.00  0.83           H  
ATOM   1680 2HB  GLU A 101      16.345 -14.622   8.080  1.00  0.83           H  
ATOM   1681 1HG  GLU A 101      14.992 -16.450   7.118  1.00  0.83           H  
ATOM   1682 2HG  GLU A 101      14.005 -15.269   6.275  1.00  0.83           H  
ATOM   1683  N   PHE A 102      15.656 -14.077  10.919  1.00  0.79           N  
ATOM   1684  CA  PHE A 102      16.286 -13.320  11.997  1.00  0.79           C  
ATOM   1685  C   PHE A 102      17.785 -13.534  11.935  1.00  0.79           C  
ATOM   1686  O   PHE A 102      18.264 -14.664  12.062  1.00  0.79           O  
ATOM   1687  CB  PHE A 102      15.752 -13.795  13.348  1.00  0.79           C  
ATOM   1688  CG  PHE A 102      16.206 -13.007  14.601  1.00  0.79           C  
ATOM   1689  CD1 PHE A 102      15.382 -12.039  15.180  1.00  0.79           C  
ATOM   1690  CD2 PHE A 102      17.435 -13.234  15.193  1.00  0.79           C  
ATOM   1691  CE1 PHE A 102      15.781 -11.335  16.303  1.00  0.79           C  
ATOM   1692  CE2 PHE A 102      17.819 -12.522  16.322  1.00  0.79           C  
ATOM   1693  CZ  PHE A 102      16.987 -11.579  16.868  1.00  0.79           C  
ATOM   1694  H   PHE A 102      15.802 -15.076  10.867  1.00  0.79           H  
ATOM   1695  HA  PHE A 102      16.080 -12.257  11.870  1.00  0.79           H  
ATOM   1696 1HB  PHE A 102      14.687 -13.749  13.301  1.00  0.79           H  
ATOM   1697 2HB  PHE A 102      16.025 -14.839  13.492  1.00  0.79           H  
ATOM   1698  HD1 PHE A 102      14.412 -11.847  14.744  1.00  0.79           H  
ATOM   1699  HD2 PHE A 102      18.103 -13.980  14.764  1.00  0.79           H  
ATOM   1700  HE1 PHE A 102      15.140 -10.587  16.744  1.00  0.79           H  
ATOM   1701  HE2 PHE A 102      18.784 -12.704  16.785  1.00  0.79           H  
ATOM   1702  HZ  PHE A 102      17.299 -11.022  17.757  1.00  0.79           H  
ATOM   1703  N   ILE A 103      18.517 -12.460  11.698  1.00  0.78           N  
ATOM   1704  CA  ILE A 103      19.954 -12.537  11.584  1.00  0.78           C  
ATOM   1705  C   ILE A 103      20.511 -12.054  12.914  1.00  0.78           C  
ATOM   1706  O   ILE A 103      20.358 -10.885  13.265  1.00  0.78           O  
ATOM   1707  CB  ILE A 103      20.458 -11.641  10.445  1.00  0.78           C  
ATOM   1708  CG1 ILE A 103      19.657 -11.938   9.150  1.00  0.78           C  
ATOM   1709  CG2 ILE A 103      21.924 -11.905  10.212  1.00  0.78           C  
ATOM   1710  CD1 ILE A 103      19.700 -13.384   8.702  1.00  0.78           C  
ATOM   1711  H   ILE A 103      18.062 -11.560  11.608  1.00  0.78           H  
ATOM   1712  HA  ILE A 103      20.262 -13.567  11.415  1.00  0.78           H  
ATOM   1713  HB  ILE A 103      20.307 -10.600  10.711  1.00  0.78           H  
ATOM   1714 1HG1 ILE A 103      18.612 -11.657   9.316  1.00  0.78           H  
ATOM   1715 2HG1 ILE A 103      20.054 -11.317   8.347  1.00  0.78           H  
ATOM   1716 1HG2 ILE A 103      22.292 -11.265   9.411  1.00  0.78           H  
ATOM   1717 2HG2 ILE A 103      22.471 -11.706  11.124  1.00  0.78           H  
ATOM   1718 3HG2 ILE A 103      22.063 -12.949   9.937  1.00  0.78           H  
ATOM   1719 1HD1 ILE A 103      19.110 -13.500   7.787  1.00  0.78           H  
ATOM   1720 2HD1 ILE A 103      20.729 -13.679   8.510  1.00  0.78           H  
ATOM   1721 3HD1 ILE A 103      19.284 -14.022   9.477  1.00  0.78           H  
ATOM   1722  N   GLU A 104      21.095 -12.961  13.683  1.00  0.83           N  
ATOM   1723  CA  GLU A 104      21.548 -12.651  15.040  1.00  0.83           C  
ATOM   1724  C   GLU A 104      23.010 -12.200  15.094  1.00  0.83           C  
ATOM   1725  O   GLU A 104      23.853 -12.756  14.388  1.00  0.83           O  
ATOM   1726  CB  GLU A 104      21.314 -13.870  15.941  1.00  0.83           C  
ATOM   1727  CG  GLU A 104      21.563 -13.656  17.425  1.00  0.83           C  
ATOM   1728  CD  GLU A 104      21.229 -14.868  18.266  1.00  0.83           C  
ATOM   1729  OE1 GLU A 104      20.748 -15.833  17.721  1.00  0.83           O  
ATOM   1730  OE2 GLU A 104      21.455 -14.826  19.454  1.00  0.83           O  
ATOM   1731  H   GLU A 104      21.202 -13.902  13.328  1.00  0.83           H  
ATOM   1732  HA  GLU A 104      20.938 -11.834  15.420  1.00  0.83           H  
ATOM   1733 1HB  GLU A 104      20.300 -14.230  15.814  1.00  0.83           H  
ATOM   1734 2HB  GLU A 104      21.977 -14.672  15.623  1.00  0.83           H  
ATOM   1735 1HG  GLU A 104      22.596 -13.418  17.564  1.00  0.83           H  
ATOM   1736 2HG  GLU A 104      20.978 -12.801  17.767  1.00  0.83           H  
ATOM   1737  N   ASN A 105      23.304 -11.218  15.957  1.00  0.95           N  
ATOM   1738  CA  ASN A 105      24.678 -10.723  16.178  1.00  0.95           C  
ATOM   1739  C   ASN A 105      25.369 -10.165  14.930  1.00  0.95           C  
ATOM   1740  O   ASN A 105      26.362 -10.710  14.446  1.00  0.95           O  
ATOM   1741  CB  ASN A 105      25.571 -11.773  16.832  1.00  0.95           C  
ATOM   1742  CG  ASN A 105      25.212 -12.103  18.257  1.00  0.95           C  
ATOM   1743  OD1 ASN A 105      25.079 -11.202  19.091  1.00  0.95           O  
ATOM   1744  ND2 ASN A 105      25.075 -13.369  18.557  1.00  0.95           N  
ATOM   1745  H   ASN A 105      22.519 -10.794  16.471  1.00  0.95           H  
ATOM   1746  HA  ASN A 105      24.605  -9.888  16.877  1.00  0.95           H  
ATOM   1747 1HB  ASN A 105      25.547 -12.694  16.251  1.00  0.95           H  
ATOM   1748 2HB  ASN A 105      26.599 -11.415  16.814  1.00  0.95           H  
ATOM   1749 1HD2 ASN A 105      24.836 -13.643  19.492  1.00  0.95           H  
ATOM   1750 2HD2 ASN A 105      25.195 -14.067  17.851  1.00  0.95           H  
ATOM   1751  N   ILE A 106      24.834  -9.060  14.427  1.00  1.14           N  
ATOM   1752  CA  ILE A 106      25.308  -8.399  13.213  1.00  1.14           C  
ATOM   1753  C   ILE A 106      26.147  -7.155  13.517  1.00  1.14           C  
ATOM   1754  O   ILE A 106      26.399  -6.349  12.633  1.00  1.14           O  
ATOM   1755  CB  ILE A 106      24.116  -7.978  12.334  1.00  1.14           C  
ATOM   1756  CG1 ILE A 106      23.298  -6.993  13.056  1.00  1.14           C  
ATOM   1757  CG2 ILE A 106      23.256  -9.172  12.019  1.00  1.14           C  
ATOM   1758  CD1 ILE A 106      22.257  -6.383  12.237  1.00  1.14           C  
ATOM   1759  H   ILE A 106      24.031  -8.671  14.921  1.00  1.14           H  
ATOM   1760  HA  ILE A 106      25.925  -9.104  12.656  1.00  1.14           H  
ATOM   1761  HB  ILE A 106      24.478  -7.520  11.414  1.00  1.14           H  
ATOM   1762 1HG1 ILE A 106      22.827  -7.492  13.844  1.00  1.14           H  
ATOM   1763 2HG1 ILE A 106      23.940  -6.221  13.467  1.00  1.14           H  
ATOM   1764 1HG2 ILE A 106      22.408  -8.869  11.404  1.00  1.14           H  
ATOM   1765 2HG2 ILE A 106      23.858  -9.898  11.484  1.00  1.14           H  
ATOM   1766 3HG2 ILE A 106      22.885  -9.616  12.949  1.00  1.14           H  
ATOM   1767 1HD1 ILE A 106      21.655  -5.692  12.820  1.00  1.14           H  
ATOM   1768 2HD1 ILE A 106      22.682  -5.865  11.425  1.00  1.14           H  
ATOM   1769 3HD1 ILE A 106      21.646  -7.182  11.877  1.00  1.14           H  
ATOM   1770  N   THR A 107      26.610  -7.017  14.761  1.00  1.42           N  
ATOM   1771  CA  THR A 107      27.363  -5.831  15.198  1.00  1.42           C  
ATOM   1772  C   THR A 107      28.689  -5.570  14.480  1.00  1.42           C  
ATOM   1773  O   THR A 107      29.092  -4.411  14.359  1.00  1.42           O  
ATOM   1774  CB  THR A 107      27.728  -5.970  16.693  1.00  1.42           C  
ATOM   1775  OG1 THR A 107      28.471  -7.178  16.881  1.00  1.42           O  
ATOM   1776  CG2 THR A 107      26.525  -5.987  17.565  1.00  1.42           C  
ATOM   1777  H   THR A 107      26.395  -7.744  15.428  1.00  1.42           H  
ATOM   1778  HA  THR A 107      26.725  -4.958  15.056  1.00  1.42           H  
ATOM   1779  HB  THR A 107      28.357  -5.136  16.983  1.00  1.42           H  
ATOM   1780  HG1 THR A 107      29.251  -7.174  16.295  1.00  1.42           H  
ATOM   1781 1HG2 THR A 107      26.827  -6.085  18.608  1.00  1.42           H  
ATOM   1782 2HG2 THR A 107      26.012  -5.055  17.428  1.00  1.42           H  
ATOM   1783 3HG2 THR A 107      25.883  -6.825  17.290  1.00  1.42           H  
ATOM   1784  N   PHE A 108      29.337  -6.635  14.016  1.00  1.77           N  
ATOM   1785  CA  PHE A 108      30.652  -6.631  13.363  1.00  1.77           C  
ATOM   1786  C   PHE A 108      31.270  -8.020  13.459  1.00  1.77           C  
ATOM   1787  O   PHE A 108      31.202  -8.795  12.506  1.00  1.77           O  
ATOM   1788  OXT PHE A 108      31.615  -8.441  14.561  1.00  1.77           O  
ATOM   1789  CB  PHE A 108      31.664  -5.614  13.969  1.00  1.77           C  
ATOM   1790  CG  PHE A 108      32.031  -5.804  15.466  1.00  1.77           C  
ATOM   1791  CD1 PHE A 108      33.085  -6.632  15.831  1.00  1.77           C  
ATOM   1792  CD2 PHE A 108      31.361  -5.114  16.490  1.00  1.77           C  
ATOM   1793  CE1 PHE A 108      33.441  -6.789  17.164  1.00  1.77           C  
ATOM   1794  CE2 PHE A 108      31.715  -5.272  17.811  1.00  1.77           C  
ATOM   1795  CZ  PHE A 108      32.754  -6.113  18.150  1.00  1.77           C  
ATOM   1796  H   PHE A 108      28.878  -7.527  14.140  1.00  1.77           H  
ATOM   1797  HA  PHE A 108      30.514  -6.389  12.308  1.00  1.77           H  
ATOM   1798 1HB  PHE A 108      32.592  -5.705  13.408  1.00  1.77           H  
ATOM   1799 2HB  PHE A 108      31.341  -4.593  13.816  1.00  1.77           H  
ATOM   1800  HD1 PHE A 108      33.636  -7.166  15.056  1.00  1.77           H  
ATOM   1801  HD2 PHE A 108      30.554  -4.436  16.243  1.00  1.77           H  
ATOM   1802  HE1 PHE A 108      34.269  -7.447  17.431  1.00  1.77           H  
ATOM   1803  HE2 PHE A 108      31.177  -4.728  18.587  1.00  1.77           H  
ATOM   1804  HZ  PHE A 108      33.036  -6.236  19.195  1.00  1.77           H  
ENDMDL

REMARK ID 693174 DOMAINID 684169 MODEL 5 LNAT
MODEL     5
ATOM      1  N   MET A   1      -1.201  -4.371   7.556  1.00  4.66           N  
ATOM      2  CA  MET A   1      -0.238  -3.536   6.845  1.00  4.66           C  
ATOM      3  C   MET A   1      -0.503  -3.481   5.343  1.00  4.66           C  
ATOM      4  O   MET A   1      -1.052  -2.498   4.829  1.00  4.66           O  
ATOM      5  CB  MET A   1       1.181  -4.032   7.119  1.00  4.66           C  
ATOM      6  CG  MET A   1       2.293  -3.232   6.443  1.00  4.66           C  
ATOM      7  SD  MET A   1       3.929  -3.899   6.802  1.00  4.66           S  
ATOM      8  CE  MET A   1       3.921  -5.394   5.826  1.00  4.66           C  
ATOM      9 1H   MET A   1      -0.770  -4.725   8.399  1.00  4.66           H  
ATOM     10 2H   MET A   1      -2.012  -3.826   7.804  1.00  4.66           H  
ATOM     11 3H   MET A   1      -1.479  -5.146   6.974  1.00  4.66           H  
ATOM     12  HA  MET A   1      -0.325  -2.519   7.226  1.00  4.66           H  
ATOM     13 1HB  MET A   1       1.367  -4.001   8.191  1.00  4.66           H  
ATOM     14 2HB  MET A   1       1.279  -5.070   6.809  1.00  4.66           H  
ATOM     15 1HG  MET A   1       2.157  -3.233   5.363  1.00  4.66           H  
ATOM     16 2HG  MET A   1       2.257  -2.200   6.785  1.00  4.66           H  
ATOM     17 1HE  MET A   1       4.867  -5.918   5.956  1.00  4.66           H  
ATOM     18 2HE  MET A   1       3.101  -6.036   6.144  1.00  4.66           H  
ATOM     19 3HE  MET A   1       3.798  -5.136   4.785  1.00  4.66           H  
ATOM     20  N   ASN A   2      -0.137  -4.546   4.631  1.00  3.64           N  
ATOM     21  CA  ASN A   2      -0.260  -4.556   3.176  1.00  3.64           C  
ATOM     22  C   ASN A   2      -1.681  -4.372   2.645  1.00  3.64           C  
ATOM     23  O   ASN A   2      -1.866  -3.736   1.610  1.00  3.64           O  
ATOM     24  CB  ASN A   2       0.359  -5.817   2.624  1.00  3.64           C  
ATOM     25  CG  ASN A   2       1.854  -5.754   2.661  1.00  3.64           C  
ATOM     26  OD1 ASN A   2       2.432  -4.659   2.706  1.00  3.64           O  
ATOM     27  ND2 ASN A   2       2.496  -6.894   2.653  1.00  3.64           N  
ATOM     28  H   ASN A   2       0.286  -5.346   5.078  1.00  3.64           H  
ATOM     29  HA  ASN A   2       0.326  -3.721   2.797  1.00  3.64           H  
ATOM     30 1HB  ASN A   2       0.021  -6.676   3.204  1.00  3.64           H  
ATOM     31 2HB  ASN A   2       0.032  -5.963   1.596  1.00  3.64           H  
ATOM     32 1HD2 ASN A   2       3.496  -6.906   2.678  1.00  3.64           H  
ATOM     33 2HD2 ASN A   2       1.988  -7.754   2.620  1.00  3.64           H  
ATOM     34  N   THR A   3      -2.697  -4.868   3.352  1.00  2.76           N  
ATOM     35  CA  THR A   3      -4.058  -4.686   2.854  1.00  2.76           C  
ATOM     36  C   THR A   3      -4.405  -3.201   2.769  1.00  2.76           C  
ATOM     37  O   THR A   3      -4.956  -2.733   1.767  1.00  2.76           O  
ATOM     38  CB  THR A   3      -5.088  -5.395   3.747  1.00  2.76           C  
ATOM     39  OG1 THR A   3      -4.837  -6.809   3.750  1.00  2.76           O  
ATOM     40  CG2 THR A   3      -6.491  -5.126   3.239  1.00  2.76           C  
ATOM     41  H   THR A   3      -2.526  -5.382   4.199  1.00  2.76           H  
ATOM     42  HA  THR A   3      -4.120  -5.105   1.849  1.00  2.76           H  
ATOM     43  HB  THR A   3      -5.001  -5.019   4.766  1.00  2.76           H  
ATOM     44  HG1 THR A   3      -5.519  -7.254   4.262  1.00  2.76           H  
ATOM     45 1HG2 THR A   3      -7.213  -5.628   3.882  1.00  2.76           H  
ATOM     46 2HG2 THR A   3      -6.681  -4.052   3.249  1.00  2.76           H  
ATOM     47 3HG2 THR A   3      -6.588  -5.502   2.222  1.00  2.76           H  
ATOM     48  N   ARG A   4      -4.072  -2.454   3.826  1.00  2.08           N  
ATOM     49  CA  ARG A   4      -4.355  -1.029   3.856  1.00  2.08           C  
ATOM     50  C   ARG A   4      -3.523  -0.298   2.818  1.00  2.08           C  
ATOM     51  O   ARG A   4      -4.013   0.629   2.168  1.00  2.08           O  
ATOM     52  CB  ARG A   4      -4.087  -0.445   5.232  1.00  2.08           C  
ATOM     53  CG  ARG A   4      -5.083  -0.870   6.308  1.00  2.08           C  
ATOM     54  CD  ARG A   4      -4.751  -0.281   7.640  1.00  2.08           C  
ATOM     55  NE  ARG A   4      -5.698  -0.692   8.669  1.00  2.08           N  
ATOM     56  CZ  ARG A   4      -5.585  -0.398   9.982  1.00  2.08           C  
ATOM     57  NH1 ARG A   4      -4.565   0.312  10.416  1.00  2.08           N  
ATOM     58  NH2 ARG A   4      -6.501  -0.823  10.834  1.00  2.08           N  
ATOM     59  H   ARG A   4      -3.605  -2.885   4.607  1.00  2.08           H  
ATOM     60  HA  ARG A   4      -5.408  -0.881   3.621  1.00  2.08           H  
ATOM     61 1HB  ARG A   4      -3.091  -0.744   5.560  1.00  2.08           H  
ATOM     62 2HB  ARG A   4      -4.098   0.643   5.173  1.00  2.08           H  
ATOM     63 1HG  ARG A   4      -6.082  -0.540   6.026  1.00  2.08           H  
ATOM     64 2HG  ARG A   4      -5.073  -1.957   6.398  1.00  2.08           H  
ATOM     65 1HD  ARG A   4      -3.756  -0.604   7.943  1.00  2.08           H  
ATOM     66 2HD  ARG A   4      -4.773   0.806   7.572  1.00  2.08           H  
ATOM     67  HE  ARG A   4      -6.498  -1.239   8.379  1.00  2.08           H  
ATOM     68 1HH1 ARG A   4      -3.865   0.639   9.767  1.00  2.08           H  
ATOM     69 2HH1 ARG A   4      -4.484   0.530  11.398  1.00  2.08           H  
ATOM     70 1HH2 ARG A   4      -7.285  -1.368  10.503  1.00  2.08           H  
ATOM     71 2HH2 ARG A   4      -6.418  -0.603  11.816  1.00  2.08           H  
ATOM     72  N   ASN A   5      -2.274  -0.737   2.622  1.00  1.61           N  
ATOM     73  CA  ASN A   5      -1.424  -0.082   1.640  1.00  1.61           C  
ATOM     74  C   ASN A   5      -2.010  -0.250   0.244  1.00  1.61           C  
ATOM     75  O   ASN A   5      -2.096   0.715  -0.517  1.00  1.61           O  
ATOM     76  CB  ASN A   5      -0.019  -0.650   1.685  1.00  1.61           C  
ATOM     77  CG  ASN A   5       0.763  -0.231   2.914  1.00  1.61           C  
ATOM     78  OD1 ASN A   5       0.424   0.748   3.592  1.00  1.61           O  
ATOM     79  ND2 ASN A   5       1.820  -0.949   3.206  1.00  1.61           N  
ATOM     80  H   ASN A   5      -1.906  -1.502   3.189  1.00  1.61           H  
ATOM     81  HA  ASN A   5      -1.388   0.984   1.861  1.00  1.61           H  
ATOM     82 1HB  ASN A   5      -0.074  -1.732   1.654  1.00  1.61           H  
ATOM     83 2HB  ASN A   5       0.525  -0.332   0.797  1.00  1.61           H  
ATOM     84 1HD2 ASN A   5       2.383  -0.703   3.994  1.00  1.61           H  
ATOM     85 2HD2 ASN A   5       2.072  -1.729   2.631  1.00  1.61           H  
ATOM     86  N   LYS A   6      -2.476  -1.460  -0.074  1.00  1.29           N  
ATOM     87  CA  LYS A   6      -3.064  -1.729  -1.381  1.00  1.29           C  
ATOM     88  C   LYS A   6      -4.330  -0.908  -1.567  1.00  1.29           C  
ATOM     89  O   LYS A   6      -4.582  -0.375  -2.654  1.00  1.29           O  
ATOM     90  CB  LYS A   6      -3.335  -3.220  -1.528  1.00  1.29           C  
ATOM     91  CG  LYS A   6      -2.053  -4.060  -1.673  1.00  1.29           C  
ATOM     92  CD  LYS A   6      -2.340  -5.557  -1.737  1.00  1.29           C  
ATOM     93  CE  LYS A   6      -1.039  -6.358  -1.832  1.00  1.29           C  
ATOM     94  NZ  LYS A   6      -1.281  -7.835  -1.845  1.00  1.29           N  
ATOM     95  H   LYS A   6      -2.385  -2.224   0.597  1.00  1.29           H  
ATOM     96  HA  LYS A   6      -2.355  -1.431  -2.149  1.00  1.29           H  
ATOM     97 1HB  LYS A   6      -3.867  -3.577  -0.641  1.00  1.29           H  
ATOM     98 2HB  LYS A   6      -3.970  -3.398  -2.390  1.00  1.29           H  
ATOM     99 1HG  LYS A   6      -1.535  -3.763  -2.584  1.00  1.29           H  
ATOM    100 2HG  LYS A   6      -1.396  -3.860  -0.832  1.00  1.29           H  
ATOM    101 1HD  LYS A   6      -2.874  -5.856  -0.830  1.00  1.29           H  
ATOM    102 2HD  LYS A   6      -2.963  -5.778  -2.598  1.00  1.29           H  
ATOM    103 1HE  LYS A   6      -0.515  -6.077  -2.744  1.00  1.29           H  
ATOM    104 2HE  LYS A   6      -0.412  -6.111  -0.974  1.00  1.29           H  
ATOM    105 1HZ  LYS A   6      -0.396  -8.319  -1.905  1.00  1.29           H  
ATOM    106 2HZ  LYS A   6      -1.755  -8.105  -0.995  1.00  1.29           H  
ATOM    107 3HZ  LYS A   6      -1.849  -8.084  -2.638  1.00  1.29           H  
ATOM    108  N   GLY A   7      -5.099  -0.768  -0.487  1.00  1.08           N  
ATOM    109  CA  GLY A   7      -6.304   0.039  -0.489  1.00  1.08           C  
ATOM    110  C   GLY A   7      -5.953   1.474  -0.856  1.00  1.08           C  
ATOM    111  O   GLY A   7      -6.532   2.043  -1.787  1.00  1.08           O  
ATOM    112  H   GLY A   7      -4.853  -1.263   0.371  1.00  1.08           H  
ATOM    113 1HA  GLY A   7      -7.023  -0.368  -1.198  1.00  1.08           H  
ATOM    114 2HA  GLY A   7      -6.757   0.009   0.503  1.00  1.08           H  
ATOM    115  N   ASN A   8      -4.980   2.045  -0.136  1.00  0.94           N  
ATOM    116  CA  ASN A   8      -4.555   3.421  -0.358  1.00  0.94           C  
ATOM    117  C   ASN A   8      -4.057   3.618  -1.787  1.00  0.94           C  
ATOM    118  O   ASN A   8      -4.343   4.642  -2.412  1.00  0.94           O  
ATOM    119  CB  ASN A   8      -3.461   3.789   0.628  1.00  0.94           C  
ATOM    120  CG  ASN A   8      -3.962   3.958   2.048  1.00  0.94           C  
ATOM    121  OD1 ASN A   8      -5.156   4.143   2.303  1.00  0.94           O  
ATOM    122  ND2 ASN A   8      -3.050   3.897   2.985  1.00  0.94           N  
ATOM    123  H   ASN A   8      -4.540   1.506   0.610  1.00  0.94           H  
ATOM    124  HA  ASN A   8      -5.414   4.079  -0.210  1.00  0.94           H  
ATOM    125 1HB  ASN A   8      -2.700   3.008   0.621  1.00  0.94           H  
ATOM    126 2HB  ASN A   8      -2.983   4.713   0.308  1.00  0.94           H  
ATOM    127 1HD2 ASN A   8      -3.312   3.997   3.944  1.00  0.94           H  
ATOM    128 2HD2 ASN A   8      -2.094   3.743   2.741  1.00  0.94           H  
ATOM    129  N   ILE A   9      -3.359   2.621  -2.332  1.00  0.84           N  
ATOM    130  CA  ILE A   9      -2.882   2.712  -3.702  1.00  0.84           C  
ATOM    131  C   ILE A   9      -4.054   2.772  -4.663  1.00  0.84           C  
ATOM    132  O   ILE A   9      -4.074   3.599  -5.576  1.00  0.84           O  
ATOM    133  CB  ILE A   9      -1.968   1.533  -4.069  1.00  0.84           C  
ATOM    134  CG1 ILE A   9      -0.652   1.632  -3.281  1.00  0.84           C  
ATOM    135  CG2 ILE A   9      -1.721   1.537  -5.577  1.00  0.84           C  
ATOM    136  CD1 ILE A   9       0.190   0.376  -3.326  1.00  0.84           C  
ATOM    137  H   ILE A   9      -3.127   1.802  -1.769  1.00  0.84           H  
ATOM    138  HA  ILE A   9      -2.306   3.627  -3.806  1.00  0.84           H  
ATOM    139  HB  ILE A   9      -2.449   0.601  -3.783  1.00  0.84           H  
ATOM    140 1HG1 ILE A   9      -0.065   2.450  -3.692  1.00  0.84           H  
ATOM    141 2HG1 ILE A   9      -0.878   1.864  -2.249  1.00  0.84           H  
ATOM    142 1HG2 ILE A   9      -1.083   0.698  -5.842  1.00  0.84           H  
ATOM    143 2HG2 ILE A   9      -2.672   1.450  -6.104  1.00  0.84           H  
ATOM    144 3HG2 ILE A   9      -1.235   2.471  -5.865  1.00  0.84           H  
ATOM    145 1HD1 ILE A   9       1.101   0.530  -2.750  1.00  0.84           H  
ATOM    146 2HD1 ILE A   9      -0.370  -0.450  -2.898  1.00  0.84           H  
ATOM    147 3HD1 ILE A   9       0.446   0.146  -4.358  1.00  0.84           H  
ATOM    148  N   ALA A  10      -5.047   1.905  -4.472  1.00  0.77           N  
ATOM    149  CA  ALA A  10      -6.199   1.929  -5.355  1.00  0.77           C  
ATOM    150  C   ALA A  10      -6.891   3.286  -5.298  1.00  0.77           C  
ATOM    151  O   ALA A  10      -7.287   3.832  -6.334  1.00  0.77           O  
ATOM    152  CB  ALA A  10      -7.167   0.836  -4.967  1.00  0.77           C  
ATOM    153  H   ALA A  10      -4.994   1.221  -3.714  1.00  0.77           H  
ATOM    154  HA  ALA A  10      -5.851   1.764  -6.375  1.00  0.77           H  
ATOM    155 1HB  ALA A  10      -8.020   0.841  -5.646  1.00  0.77           H  
ATOM    156 2HB  ALA A  10      -6.664  -0.128  -5.023  1.00  0.77           H  
ATOM    157 3HB  ALA A  10      -7.513   1.004  -3.947  1.00  0.77           H  
ATOM    158  N   GLU A  11      -6.999   3.864  -4.093  1.00  0.72           N  
ATOM    159  CA  GLU A  11      -7.620   5.176  -3.968  1.00  0.72           C  
ATOM    160  C   GLU A  11      -6.783   6.235  -4.678  1.00  0.72           C  
ATOM    161  O   GLU A  11      -7.324   7.090  -5.377  1.00  0.72           O  
ATOM    162  CB  GLU A  11      -7.775   5.588  -2.504  1.00  0.72           C  
ATOM    163  CG  GLU A  11      -8.794   4.847  -1.655  1.00  0.72           C  
ATOM    164  CD  GLU A  11      -8.788   5.365  -0.184  1.00  0.72           C  
ATOM    165  OE1 GLU A  11      -7.964   6.210   0.135  1.00  0.72           O  
ATOM    166  OE2 GLU A  11      -9.589   4.902   0.602  1.00  0.72           O  
ATOM    167  H   GLU A  11      -6.666   3.366  -3.264  1.00  0.72           H  
ATOM    168  HA  GLU A  11      -8.602   5.148  -4.432  1.00  0.72           H  
ATOM    169 1HB  GLU A  11      -6.825   5.436  -2.014  1.00  0.72           H  
ATOM    170 2HB  GLU A  11      -8.016   6.646  -2.458  1.00  0.72           H  
ATOM    171 1HG  GLU A  11      -9.789   4.986  -2.082  1.00  0.72           H  
ATOM    172 2HG  GLU A  11      -8.563   3.782  -1.671  1.00  0.72           H  
ATOM    173  N   ASN A  12      -5.451   6.160  -4.549  1.00  0.68           N  
ATOM    174  CA  ASN A  12      -4.588   7.154  -5.176  1.00  0.68           C  
ATOM    175  C   ASN A  12      -4.730   7.106  -6.683  1.00  0.68           C  
ATOM    176  O   ASN A  12      -4.808   8.152  -7.340  1.00  0.68           O  
ATOM    177  CB  ASN A  12      -3.127   6.904  -4.828  1.00  0.68           C  
ATOM    178  CG  ASN A  12      -2.697   7.260  -3.405  1.00  0.68           C  
ATOM    179  OD1 ASN A  12      -3.290   8.084  -2.690  1.00  0.68           O  
ATOM    180  ND2 ASN A  12      -1.633   6.621  -2.978  1.00  0.68           N  
ATOM    181  H   ASN A  12      -5.040   5.432  -3.965  1.00  0.68           H  
ATOM    182  HA  ASN A  12      -4.889   8.146  -4.839  1.00  0.68           H  
ATOM    183 1HB  ASN A  12      -2.912   5.849  -4.988  1.00  0.68           H  
ATOM    184 2HB  ASN A  12      -2.502   7.459  -5.525  1.00  0.68           H  
ATOM    185 1HD2 ASN A  12      -1.282   6.791  -2.058  1.00  0.68           H  
ATOM    186 2HD2 ASN A  12      -1.174   5.964  -3.574  1.00  0.68           H  
ATOM    187  N   GLU A  13      -4.808   5.892  -7.232  1.00  0.66           N  
ATOM    188  CA  GLU A  13      -4.950   5.765  -8.665  1.00  0.66           C  
ATOM    189  C   GLU A  13      -6.302   6.308  -9.090  1.00  0.66           C  
ATOM    190  O   GLU A  13      -6.381   7.094 -10.035  1.00  0.66           O  
ATOM    191  CB  GLU A  13      -4.802   4.294  -9.077  1.00  0.66           C  
ATOM    192  CG  GLU A  13      -3.378   3.710  -8.975  1.00  0.66           C  
ATOM    193  CD  GLU A  13      -2.421   4.252 -10.015  1.00  0.66           C  
ATOM    194  OE1 GLU A  13      -2.734   4.156 -11.182  1.00  0.66           O  
ATOM    195  OE2 GLU A  13      -1.383   4.754  -9.648  1.00  0.66           O  
ATOM    196  H   GLU A  13      -4.736   5.060  -6.642  1.00  0.66           H  
ATOM    197  HA  GLU A  13      -4.171   6.353  -9.150  1.00  0.66           H  
ATOM    198 1HB  GLU A  13      -5.435   3.689  -8.428  1.00  0.66           H  
ATOM    199 2HB  GLU A  13      -5.161   4.157 -10.090  1.00  0.66           H  
ATOM    200 1HG  GLU A  13      -2.984   3.938  -7.984  1.00  0.66           H  
ATOM    201 2HG  GLU A  13      -3.436   2.627  -9.066  1.00  0.66           H  
ATOM    202  N   ALA A  14      -7.353   5.996  -8.327  1.00  0.65           N  
ATOM    203  CA  ALA A  14      -8.680   6.474  -8.667  1.00  0.65           C  
ATOM    204  C   ALA A  14      -8.712   7.996  -8.679  1.00  0.65           C  
ATOM    205  O   ALA A  14      -9.284   8.599  -9.587  1.00  0.65           O  
ATOM    206  CB  ALA A  14      -9.681   5.915  -7.690  1.00  0.65           C  
ATOM    207  H   ALA A  14      -7.238   5.364  -7.533  1.00  0.65           H  
ATOM    208  HA  ALA A  14      -8.923   6.128  -9.667  1.00  0.65           H  
ATOM    209 1HB  ALA A  14     -10.680   6.254  -7.948  1.00  0.65           H  
ATOM    210 2HB  ALA A  14      -9.644   4.825  -7.719  1.00  0.65           H  
ATOM    211 3HB  ALA A  14      -9.431   6.254  -6.693  1.00  0.65           H  
ATOM    212  N   VAL A  15      -8.028   8.626  -7.724  1.00  0.65           N  
ATOM    213  CA  VAL A  15      -7.959  10.079  -7.683  1.00  0.65           C  
ATOM    214  C   VAL A  15      -7.267  10.640  -8.920  1.00  0.65           C  
ATOM    215  O   VAL A  15      -7.757  11.588  -9.540  1.00  0.65           O  
ATOM    216  CB  VAL A  15      -7.239  10.555  -6.409  1.00  0.65           C  
ATOM    217  CG1 VAL A  15      -6.956  12.011  -6.505  1.00  0.65           C  
ATOM    218  CG2 VAL A  15      -8.132  10.313  -5.188  1.00  0.65           C  
ATOM    219  H   VAL A  15      -7.574   8.081  -6.990  1.00  0.65           H  
ATOM    220  HA  VAL A  15      -8.975  10.466  -7.652  1.00  0.65           H  
ATOM    221  HB  VAL A  15      -6.297  10.019  -6.302  1.00  0.65           H  
ATOM    222 1HG1 VAL A  15      -6.451  12.344  -5.602  1.00  0.65           H  
ATOM    223 2HG1 VAL A  15      -6.323  12.203  -7.371  1.00  0.65           H  
ATOM    224 3HG1 VAL A  15      -7.868  12.518  -6.613  1.00  0.65           H  
ATOM    225 1HG2 VAL A  15      -7.619  10.652  -4.293  1.00  0.65           H  
ATOM    226 2HG2 VAL A  15      -9.067  10.863  -5.303  1.00  0.65           H  
ATOM    227 3HG2 VAL A  15      -8.340   9.264  -5.101  1.00  0.65           H  
ATOM    228  N   GLN A  16      -6.149  10.035  -9.326  1.00  0.65           N  
ATOM    229  CA  GLN A  16      -5.447  10.521 -10.510  1.00  0.65           C  
ATOM    230  C   GLN A  16      -6.311  10.412 -11.764  1.00  0.65           C  
ATOM    231  O   GLN A  16      -6.279  11.295 -12.638  1.00  0.65           O  
ATOM    232  CB  GLN A  16      -4.148   9.742 -10.730  1.00  0.65           C  
ATOM    233  CG  GLN A  16      -3.063  10.018  -9.713  1.00  0.65           C  
ATOM    234  CD  GLN A  16      -1.819   9.184  -9.970  1.00  0.65           C  
ATOM    235  OE1 GLN A  16      -1.449   8.935 -11.125  1.00  0.65           O  
ATOM    236  NE2 GLN A  16      -1.166   8.752  -8.902  1.00  0.65           N  
ATOM    237  H   GLN A  16      -5.772   9.249  -8.789  1.00  0.65           H  
ATOM    238  HA  GLN A  16      -5.204  11.571 -10.356  1.00  0.65           H  
ATOM    239 1HB  GLN A  16      -4.366   8.670 -10.698  1.00  0.65           H  
ATOM    240 2HB  GLN A  16      -3.756   9.962 -11.720  1.00  0.65           H  
ATOM    241 1HG  GLN A  16      -2.791  11.069  -9.761  1.00  0.65           H  
ATOM    242 2HG  GLN A  16      -3.443   9.774  -8.722  1.00  0.65           H  
ATOM    243 1HE2 GLN A  16      -0.344   8.191  -9.010  1.00  0.65           H  
ATOM    244 2HE2 GLN A  16      -1.501   8.985  -7.992  1.00  0.65           H  
ATOM    245  N   TYR A  17      -7.101   9.346 -11.852  1.00  0.65           N  
ATOM    246  CA  TYR A  17      -7.932   9.151 -13.024  1.00  0.65           C  
ATOM    247  C   TYR A  17      -9.152  10.068 -13.006  1.00  0.65           C  
ATOM    248  O   TYR A  17      -9.541  10.618 -14.041  1.00  0.65           O  
ATOM    249  CB  TYR A  17      -8.290   7.687 -13.140  1.00  0.65           C  
ATOM    250  CG  TYR A  17      -7.076   6.852 -13.564  1.00  0.65           C  
ATOM    251  CD1 TYR A  17      -6.536   5.914 -12.721  1.00  0.65           C  
ATOM    252  CD2 TYR A  17      -6.503   7.051 -14.806  1.00  0.65           C  
ATOM    253  CE1 TYR A  17      -5.446   5.180 -13.078  1.00  0.65           C  
ATOM    254  CE2 TYR A  17      -5.395   6.306 -15.178  1.00  0.65           C  
ATOM    255  CZ  TYR A  17      -4.868   5.373 -14.303  1.00  0.65           C  
ATOM    256  OH  TYR A  17      -3.760   4.632 -14.646  1.00  0.65           O  
ATOM    257  H   TYR A  17      -7.082   8.642 -11.108  1.00  0.65           H  
ATOM    258  HA  TYR A  17      -7.342   9.411 -13.900  1.00  0.65           H  
ATOM    259 1HB  TYR A  17      -8.640   7.334 -12.169  1.00  0.65           H  
ATOM    260 2HB  TYR A  17      -9.074   7.553 -13.874  1.00  0.65           H  
ATOM    261  HD1 TYR A  17      -6.976   5.753 -11.766  1.00  0.65           H  
ATOM    262  HD2 TYR A  17      -6.918   7.793 -15.488  1.00  0.65           H  
ATOM    263  HE1 TYR A  17      -5.033   4.443 -12.390  1.00  0.65           H  
ATOM    264  HE2 TYR A  17      -4.936   6.459 -16.154  1.00  0.65           H  
ATOM    265  HH  TYR A  17      -3.447   4.145 -13.864  1.00  0.65           H  
ATOM    266  N   LEU A  18      -9.722  10.302 -11.835  1.00  0.66           N  
ATOM    267  CA  LEU A  18     -10.836  11.227 -11.744  1.00  0.66           C  
ATOM    268  C   LEU A  18     -10.382  12.627 -12.136  1.00  0.66           C  
ATOM    269  O   LEU A  18     -11.057  13.310 -12.907  1.00  0.66           O  
ATOM    270  CB  LEU A  18     -11.369  11.215 -10.325  1.00  0.66           C  
ATOM    271  CG  LEU A  18     -12.133   9.998  -9.910  1.00  0.66           C  
ATOM    272  CD1 LEU A  18     -12.269   9.995  -8.419  1.00  0.66           C  
ATOM    273  CD2 LEU A  18     -13.519  10.066 -10.558  1.00  0.66           C  
ATOM    274  H   LEU A  18      -9.395   9.821 -10.997  1.00  0.66           H  
ATOM    275  HA  LEU A  18     -11.619  10.902 -12.428  1.00  0.66           H  
ATOM    276 1HB  LEU A  18     -10.515  11.299  -9.654  1.00  0.66           H  
ATOM    277 2HB  LEU A  18     -12.010  12.067 -10.182  1.00  0.66           H  
ATOM    278  HG  LEU A  18     -11.608   9.099 -10.221  1.00  0.66           H  
ATOM    279 1HD1 LEU A  18     -12.807   9.122  -8.102  1.00  0.66           H  
ATOM    280 2HD1 LEU A  18     -11.278   9.976  -7.978  1.00  0.66           H  
ATOM    281 3HD1 LEU A  18     -12.796  10.890  -8.099  1.00  0.66           H  
ATOM    282 1HD2 LEU A  18     -14.108   9.204 -10.265  1.00  0.66           H  
ATOM    283 2HD2 LEU A  18     -14.027  10.976 -10.232  1.00  0.66           H  
ATOM    284 3HD2 LEU A  18     -13.412  10.083 -11.644  1.00  0.66           H  
ATOM    285  N   LYS A  19      -9.192  13.028 -11.685  1.00  0.67           N  
ATOM    286  CA  LYS A  19      -8.685  14.338 -12.061  1.00  0.67           C  
ATOM    287  C   LYS A  19      -8.417  14.410 -13.572  1.00  0.67           C  
ATOM    288  O   LYS A  19      -8.750  15.407 -14.222  1.00  0.67           O  
ATOM    289  CB  LYS A  19      -7.429  14.666 -11.253  1.00  0.67           C  
ATOM    290  CG  LYS A  19      -7.705  14.970  -9.771  1.00  0.67           C  
ATOM    291  CD  LYS A  19      -6.419  15.275  -9.020  1.00  0.67           C  
ATOM    292  CE  LYS A  19      -6.688  15.645  -7.567  1.00  0.67           C  
ATOM    293  NZ  LYS A  19      -5.421  15.916  -6.822  1.00  0.67           N  
ATOM    294  H   LYS A  19      -8.656  12.440 -11.047  1.00  0.67           H  
ATOM    295  HA  LYS A  19      -9.445  15.081 -11.818  1.00  0.67           H  
ATOM    296 1HB  LYS A  19      -6.741  13.817 -11.298  1.00  0.67           H  
ATOM    297 2HB  LYS A  19      -6.926  15.525 -11.692  1.00  0.67           H  
ATOM    298 1HG  LYS A  19      -8.383  15.822  -9.694  1.00  0.67           H  
ATOM    299 2HG  LYS A  19      -8.188  14.106  -9.313  1.00  0.67           H  
ATOM    300 1HD  LYS A  19      -5.777  14.391  -9.045  1.00  0.67           H  
ATOM    301 2HD  LYS A  19      -5.896  16.096  -9.507  1.00  0.67           H  
ATOM    302 1HE  LYS A  19      -7.316  16.534  -7.537  1.00  0.67           H  
ATOM    303 2HE  LYS A  19      -7.213  14.834  -7.082  1.00  0.67           H  
ATOM    304 1HZ  LYS A  19      -5.636  16.160  -5.865  1.00  0.67           H  
ATOM    305 2HZ  LYS A  19      -4.838  15.091  -6.837  1.00  0.67           H  
ATOM    306 3HZ  LYS A  19      -4.930  16.683  -7.261  1.00  0.67           H  
ATOM    307  N   SER A  20      -7.893  13.324 -14.158  1.00  0.67           N  
ATOM    308  CA  SER A  20      -7.606  13.264 -15.595  1.00  0.67           C  
ATOM    309  C   SER A  20      -8.885  13.450 -16.418  1.00  0.67           C  
ATOM    310  O   SER A  20      -8.870  14.060 -17.489  1.00  0.67           O  
ATOM    311  CB  SER A  20      -6.958  11.942 -15.949  1.00  0.67           C  
ATOM    312  OG  SER A  20      -5.701  11.812 -15.327  1.00  0.67           O  
ATOM    313  H   SER A  20      -7.621  12.524 -13.584  1.00  0.67           H  
ATOM    314  HA  SER A  20      -6.916  14.071 -15.841  1.00  0.67           H  
ATOM    315 1HB  SER A  20      -7.606  11.127 -15.644  1.00  0.67           H  
ATOM    316 2HB  SER A  20      -6.842  11.877 -17.028  1.00  0.67           H  
ATOM    317  HG  SER A  20      -5.881  11.766 -14.356  1.00  0.67           H  
ATOM    318  N   LYS A  21     -10.002  12.954 -15.879  1.00  0.66           N  
ATOM    319  CA  LYS A  21     -11.326  13.030 -16.494  1.00  0.66           C  
ATOM    320  C   LYS A  21     -12.091  14.311 -16.133  1.00  0.66           C  
ATOM    321  O   LYS A  21     -13.301  14.417 -16.386  1.00  0.66           O  
ATOM    322  CB  LYS A  21     -12.157  11.803 -16.133  1.00  0.66           C  
ATOM    323  CG  LYS A  21     -11.636  10.501 -16.723  1.00  0.66           C  
ATOM    324  CD  LYS A  21     -12.532   9.330 -16.367  1.00  0.66           C  
ATOM    325  CE  LYS A  21     -12.025   8.051 -17.002  1.00  0.66           C  
ATOM    326  NZ  LYS A  21     -12.021   8.134 -18.495  1.00  0.66           N  
ATOM    327  H   LYS A  21      -9.915  12.436 -15.003  1.00  0.66           H  
ATOM    328  HA  LYS A  21     -11.190  13.031 -17.575  1.00  0.66           H  
ATOM    329 1HB  LYS A  21     -12.146  11.678 -15.051  1.00  0.66           H  
ATOM    330 2HB  LYS A  21     -13.186  11.943 -16.448  1.00  0.66           H  
ATOM    331 1HG  LYS A  21     -11.575  10.590 -17.807  1.00  0.66           H  
ATOM    332 2HG  LYS A  21     -10.635  10.308 -16.337  1.00  0.66           H  
ATOM    333 1HD  LYS A  21     -12.546   9.204 -15.279  1.00  0.66           H  
ATOM    334 2HD  LYS A  21     -13.548   9.522 -16.706  1.00  0.66           H  
ATOM    335 1HE  LYS A  21     -11.012   7.853 -16.650  1.00  0.66           H  
ATOM    336 2HE  LYS A  21     -12.669   7.233 -16.710  1.00  0.66           H  
ATOM    337 1HZ  LYS A  21     -11.682   7.265 -18.882  1.00  0.66           H  
ATOM    338 2HZ  LYS A  21     -12.960   8.306 -18.826  1.00  0.66           H  
ATOM    339 3HZ  LYS A  21     -11.417   8.890 -18.788  1.00  0.66           H  
ATOM    340  N   LYS A  22     -11.376  15.281 -15.555  1.00  0.65           N  
ATOM    341  CA  LYS A  22     -11.873  16.597 -15.163  1.00  0.65           C  
ATOM    342  C   LYS A  22     -12.886  16.614 -14.028  1.00  0.65           C  
ATOM    343  O   LYS A  22     -13.797  17.445 -14.017  1.00  0.65           O  
ATOM    344  CB  LYS A  22     -12.461  17.337 -16.373  1.00  0.65           C  
ATOM    345  CG  LYS A  22     -11.474  17.524 -17.530  1.00  0.65           C  
ATOM    346  CD  LYS A  22     -12.085  18.344 -18.659  1.00  0.65           C  
ATOM    347  CE  LYS A  22     -11.115  18.493 -19.825  1.00  0.65           C  
ATOM    348  NZ  LYS A  22     -11.717  19.252 -20.956  1.00  0.65           N  
ATOM    349  H   LYS A  22     -10.393  15.110 -15.350  1.00  0.65           H  
ATOM    350  HA  LYS A  22     -11.010  17.169 -14.818  1.00  0.65           H  
ATOM    351 1HB  LYS A  22     -13.341  16.825 -16.745  1.00  0.65           H  
ATOM    352 2HB  LYS A  22     -12.782  18.329 -16.057  1.00  0.65           H  
ATOM    353 1HG  LYS A  22     -10.583  18.032 -17.161  1.00  0.65           H  
ATOM    354 2HG  LYS A  22     -11.174  16.551 -17.919  1.00  0.65           H  
ATOM    355 1HD  LYS A  22     -12.994  17.855 -19.013  1.00  0.65           H  
ATOM    356 2HD  LYS A  22     -12.348  19.334 -18.288  1.00  0.65           H  
ATOM    357 1HE  LYS A  22     -10.224  19.017 -19.482  1.00  0.65           H  
ATOM    358 2HE  LYS A  22     -10.828  17.501 -20.178  1.00  0.65           H  
ATOM    359 1HZ  LYS A  22     -11.045  19.329 -21.706  1.00  0.65           H  
ATOM    360 2HZ  LYS A  22     -12.539  18.768 -21.288  1.00  0.65           H  
ATOM    361 3HZ  LYS A  22     -11.976  20.177 -20.641  1.00  0.65           H  
ATOM    362  N   PHE A  23     -12.685  15.751 -13.041  1.00  0.63           N  
ATOM    363  CA  PHE A  23     -13.498  15.787 -11.837  1.00  0.63           C  
ATOM    364  C   PHE A  23     -12.729  16.518 -10.755  1.00  0.63           C  
ATOM    365  O   PHE A  23     -11.522  16.318 -10.599  1.00  0.63           O  
ATOM    366  CB  PHE A  23     -13.770  14.396 -11.308  1.00  0.63           C  
ATOM    367  CG  PHE A  23     -14.713  13.521 -12.056  1.00  0.63           C  
ATOM    368  CD1 PHE A  23     -14.298  12.785 -13.143  1.00  0.63           C  
ATOM    369  CD2 PHE A  23     -16.017  13.378 -11.621  1.00  0.63           C  
ATOM    370  CE1 PHE A  23     -15.159  11.937 -13.798  1.00  0.63           C  
ATOM    371  CE2 PHE A  23     -16.880  12.529 -12.274  1.00  0.63           C  
ATOM    372  CZ  PHE A  23     -16.454  11.809 -13.362  1.00  0.63           C  
ATOM    373  H   PHE A  23     -11.948  15.048 -13.113  1.00  0.63           H  
ATOM    374  HA  PHE A  23     -14.433  16.313 -12.033  1.00  0.63           H  
ATOM    375 1HB  PHE A  23     -12.840  13.882 -11.224  1.00  0.63           H  
ATOM    376 2HB  PHE A  23     -14.151  14.504 -10.315  1.00  0.63           H  
ATOM    377  HD1 PHE A  23     -13.282  12.882 -13.480  1.00  0.63           H  
ATOM    378  HD2 PHE A  23     -16.357  13.944 -10.749  1.00  0.63           H  
ATOM    379  HE1 PHE A  23     -14.813  11.364 -14.656  1.00  0.63           H  
ATOM    380  HE2 PHE A  23     -17.896  12.420 -11.934  1.00  0.63           H  
ATOM    381  HZ  PHE A  23     -17.145  11.134 -13.872  1.00  0.63           H  
ATOM    382  N   LYS A  24     -13.416  17.337  -9.980  1.00  0.62           N  
ATOM    383  CA  LYS A  24     -12.760  18.006  -8.874  1.00  0.62           C  
ATOM    384  C   LYS A  24     -12.886  17.138  -7.649  1.00  0.62           C  
ATOM    385  O   LYS A  24     -13.980  16.699  -7.307  1.00  0.62           O  
ATOM    386  CB  LYS A  24     -13.362  19.381  -8.615  1.00  0.62           C  
ATOM    387  CG  LYS A  24     -12.653  20.172  -7.520  1.00  0.62           C  
ATOM    388  CD  LYS A  24     -13.268  21.552  -7.334  1.00  0.62           C  
ATOM    389  CE  LYS A  24     -12.590  22.304  -6.198  1.00  0.62           C  
ATOM    390  NZ  LYS A  24     -13.168  23.666  -6.010  1.00  0.62           N  
ATOM    391  H   LYS A  24     -14.412  17.487 -10.147  1.00  0.62           H  
ATOM    392  HA  LYS A  24     -11.700  18.122  -9.101  1.00  0.62           H  
ATOM    393 1HB  LYS A  24     -13.337  19.969  -9.532  1.00  0.62           H  
ATOM    394 2HB  LYS A  24     -14.409  19.269  -8.327  1.00  0.62           H  
ATOM    395 1HG  LYS A  24     -12.700  19.623  -6.583  1.00  0.62           H  
ATOM    396 2HG  LYS A  24     -11.605  20.288  -7.789  1.00  0.62           H  
ATOM    397 1HD  LYS A  24     -13.164  22.126  -8.256  1.00  0.62           H  
ATOM    398 2HD  LYS A  24     -14.329  21.448  -7.109  1.00  0.62           H  
ATOM    399 1HE  LYS A  24     -12.712  21.737  -5.275  1.00  0.62           H  
ATOM    400 2HE  LYS A  24     -11.527  22.398  -6.417  1.00  0.62           H  
ATOM    401 1HZ  LYS A  24     -12.694  24.133  -5.249  1.00  0.62           H  
ATOM    402 2HZ  LYS A  24     -13.051  24.203  -6.859  1.00  0.62           H  
ATOM    403 3HZ  LYS A  24     -14.152  23.589  -5.796  1.00  0.62           H  
ATOM    404  N   ILE A  25     -11.788  16.847  -6.984  1.00  0.60           N  
ATOM    405  CA  ILE A  25     -11.918  15.991  -5.819  1.00  0.60           C  
ATOM    406  C   ILE A  25     -12.204  16.901  -4.648  1.00  0.60           C  
ATOM    407  O   ILE A  25     -11.497  17.890  -4.446  1.00  0.60           O  
ATOM    408  CB  ILE A  25     -10.664  15.151  -5.587  1.00  0.60           C  
ATOM    409  CG1 ILE A  25     -10.351  14.400  -6.869  1.00  0.60           C  
ATOM    410  CG2 ILE A  25     -10.915  14.172  -4.434  1.00  0.60           C  
ATOM    411  CD1 ILE A  25     -11.420  13.502  -7.344  1.00  0.60           C  
ATOM    412  H   ILE A  25     -10.889  17.206  -7.277  1.00  0.60           H  
ATOM    413  HA  ILE A  25     -12.761  15.315  -5.947  1.00  0.60           H  
ATOM    414  HB  ILE A  25      -9.816  15.795  -5.353  1.00  0.60           H  
ATOM    415 1HG1 ILE A  25     -10.146  15.124  -7.659  1.00  0.60           H  
ATOM    416 2HG1 ILE A  25      -9.491  13.824  -6.713  1.00  0.60           H  
ATOM    417 1HG2 ILE A  25     -10.033  13.555  -4.272  1.00  0.60           H  
ATOM    418 2HG2 ILE A  25     -11.142  14.725  -3.520  1.00  0.60           H  
ATOM    419 3HG2 ILE A  25     -11.761  13.541  -4.688  1.00  0.60           H  
ATOM    420 1HD1 ILE A  25     -11.086  13.034  -8.246  1.00  0.60           H  
ATOM    421 2HD1 ILE A  25     -11.629  12.750  -6.592  1.00  0.60           H  
ATOM    422 3HD1 ILE A  25     -12.316  14.081  -7.543  1.00  0.60           H  
ATOM    423  N   ILE A  26     -13.278  16.614  -3.930  1.00  0.59           N  
ATOM    424  CA  ILE A  26     -13.694  17.470  -2.842  1.00  0.59           C  
ATOM    425  C   ILE A  26     -13.232  16.867  -1.521  1.00  0.59           C  
ATOM    426  O   ILE A  26     -12.612  17.543  -0.696  1.00  0.59           O  
ATOM    427  CB  ILE A  26     -15.225  17.610  -2.846  1.00  0.59           C  
ATOM    428  CG1 ILE A  26     -15.716  18.081  -4.240  1.00  0.59           C  
ATOM    429  CG2 ILE A  26     -15.639  18.607  -1.798  1.00  0.59           C  
ATOM    430  CD1 ILE A  26     -15.161  19.392  -4.686  1.00  0.59           C  
ATOM    431  H   ILE A  26     -13.821  15.778  -4.138  1.00  0.59           H  
ATOM    432  HA  ILE A  26     -13.240  18.452  -2.961  1.00  0.59           H  
ATOM    433  HB  ILE A  26     -15.686  16.643  -2.637  1.00  0.59           H  
ATOM    434 1HG1 ILE A  26     -15.434  17.324  -4.977  1.00  0.59           H  
ATOM    435 2HG1 ILE A  26     -16.798  18.150  -4.223  1.00  0.59           H  
ATOM    436 1HG2 ILE A  26     -16.707  18.710  -1.800  1.00  0.59           H  
ATOM    437 2HG2 ILE A  26     -15.309  18.272  -0.829  1.00  0.59           H  
ATOM    438 3HG2 ILE A  26     -15.185  19.571  -2.017  1.00  0.59           H  
ATOM    439 1HD1 ILE A  26     -15.548  19.636  -5.673  1.00  0.59           H  
ATOM    440 2HD1 ILE A  26     -15.447  20.169  -3.982  1.00  0.59           H  
ATOM    441 3HD1 ILE A  26     -14.080  19.322  -4.729  1.00  0.59           H  
ATOM    442  N   LYS A  27     -13.562  15.592  -1.319  1.00  0.59           N  
ATOM    443  CA  LYS A  27     -13.186  14.882  -0.099  1.00  0.59           C  
ATOM    444  C   LYS A  27     -12.692  13.471  -0.367  1.00  0.59           C  
ATOM    445  O   LYS A  27     -13.031  12.837  -1.366  1.00  0.59           O  
ATOM    446  CB  LYS A  27     -14.310  14.821   0.939  1.00  0.59           C  
ATOM    447  CG  LYS A  27     -14.718  16.140   1.553  1.00  0.59           C  
ATOM    448  CD  LYS A  27     -15.704  15.927   2.684  1.00  0.59           C  
ATOM    449  CE  LYS A  27     -16.117  17.249   3.327  1.00  0.59           C  
ATOM    450  NZ  LYS A  27     -14.975  17.905   4.040  1.00  0.59           N  
ATOM    451  H   LYS A  27     -14.065  15.101  -2.057  1.00  0.59           H  
ATOM    452  HA  LYS A  27     -12.357  15.422   0.359  1.00  0.59           H  
ATOM    453 1HB  LYS A  27     -15.187  14.393   0.485  1.00  0.59           H  
ATOM    454 2HB  LYS A  27     -14.015  14.155   1.752  1.00  0.59           H  
ATOM    455 1HG  LYS A  27     -13.838  16.672   1.919  1.00  0.59           H  
ATOM    456 2HG  LYS A  27     -15.201  16.743   0.804  1.00  0.59           H  
ATOM    457 1HD  LYS A  27     -16.587  15.407   2.312  1.00  0.59           H  
ATOM    458 2HD  LYS A  27     -15.234  15.303   3.442  1.00  0.59           H  
ATOM    459 1HE  LYS A  27     -16.478  17.926   2.555  1.00  0.59           H  
ATOM    460 2HE  LYS A  27     -16.923  17.063   4.038  1.00  0.59           H  
ATOM    461 1HZ  LYS A  27     -15.288  18.776   4.449  1.00  0.59           H  
ATOM    462 2HZ  LYS A  27     -14.634  17.294   4.770  1.00  0.59           H  
ATOM    463 3HZ  LYS A  27     -14.228  18.092   3.383  1.00  0.59           H  
ATOM    464  N   ARG A  28     -11.917  12.959   0.569  1.00  0.59           N  
ATOM    465  CA  ARG A  28     -11.448  11.583   0.517  1.00  0.59           C  
ATOM    466  C   ARG A  28     -11.619  10.973   1.907  1.00  0.59           C  
ATOM    467  O   ARG A  28     -11.361  11.637   2.911  1.00  0.59           O  
ATOM    468  CB  ARG A  28     -10.013  11.537   0.011  1.00  0.59           C  
ATOM    469  CG  ARG A  28      -9.403  10.174  -0.124  1.00  0.59           C  
ATOM    470  CD  ARG A  28      -8.110  10.258  -0.806  1.00  0.59           C  
ATOM    471  NE  ARG A  28      -7.402   9.012  -0.789  1.00  0.59           N  
ATOM    472  CZ  ARG A  28      -6.188   8.824  -1.305  1.00  0.59           C  
ATOM    473  NH1 ARG A  28      -5.535   9.780  -1.917  1.00  0.59           N  
ATOM    474  NH2 ARG A  28      -5.640   7.658  -1.192  1.00  0.59           N  
ATOM    475  H   ARG A  28     -11.651  13.534   1.356  1.00  0.59           H  
ATOM    476  HA  ARG A  28     -12.066  11.024  -0.181  1.00  0.59           H  
ATOM    477 1HB  ARG A  28      -9.966  12.008  -0.971  1.00  0.59           H  
ATOM    478 2HB  ARG A  28      -9.376  12.111   0.682  1.00  0.59           H  
ATOM    479 1HG  ARG A  28      -9.239   9.761   0.853  1.00  0.59           H  
ATOM    480 2HG  ARG A  28     -10.065   9.515  -0.692  1.00  0.59           H  
ATOM    481 1HD  ARG A  28      -8.275  10.539  -1.845  1.00  0.59           H  
ATOM    482 2HD  ARG A  28      -7.490  11.008  -0.319  1.00  0.59           H  
ATOM    483  HE  ARG A  28      -7.833   8.190  -0.335  1.00  0.59           H  
ATOM    484 1HH1 ARG A  28      -5.938  10.698  -2.020  1.00  0.59           H  
ATOM    485 2HH1 ARG A  28      -4.616   9.553  -2.295  1.00  0.59           H  
ATOM    486 1HH2 ARG A  28      -6.178   6.910  -0.727  1.00  0.59           H  
ATOM    487 2HH2 ARG A  28      -4.713   7.515  -1.582  1.00  0.59           H  
ATOM    488  N   ASN A  29     -12.108   9.730   1.953  1.00  0.59           N  
ATOM    489  CA  ASN A  29     -12.423   9.010   3.188  1.00  0.59           C  
ATOM    490  C   ASN A  29     -13.441   9.768   4.043  1.00  0.59           C  
ATOM    491  O   ASN A  29     -13.177  10.140   5.188  1.00  0.59           O  
ATOM    492  CB  ASN A  29     -11.166   8.693   3.964  1.00  0.59           C  
ATOM    493  CG  ASN A  29     -10.257   7.799   3.171  1.00  0.59           C  
ATOM    494  OD1 ASN A  29      -9.176   8.234   2.754  1.00  0.59           O  
ATOM    495  ND2 ASN A  29     -10.680   6.572   2.949  1.00  0.59           N  
ATOM    496  H   ASN A  29     -12.281   9.254   1.076  1.00  0.59           H  
ATOM    497  HA  ASN A  29     -12.894   8.060   2.916  1.00  0.59           H  
ATOM    498 1HB  ASN A  29     -10.637   9.604   4.234  1.00  0.59           H  
ATOM    499 2HB  ASN A  29     -11.438   8.180   4.889  1.00  0.59           H  
ATOM    500 1HD2 ASN A  29     -10.129   5.924   2.371  1.00  0.59           H  
ATOM    501 2HD2 ASN A  29     -11.571   6.261   3.355  1.00  0.59           H  
ATOM    502  N   PHE A  30     -14.603  10.038   3.450  1.00  0.60           N  
ATOM    503  CA  PHE A  30     -15.669  10.754   4.133  1.00  0.60           C  
ATOM    504  C   PHE A  30     -16.452   9.823   5.034  1.00  0.60           C  
ATOM    505  O   PHE A  30     -17.018   8.835   4.567  1.00  0.60           O  
ATOM    506  CB  PHE A  30     -16.599  11.406   3.118  1.00  0.60           C  
ATOM    507  CG  PHE A  30     -17.763  12.079   3.733  1.00  0.60           C  
ATOM    508  CD1 PHE A  30     -17.633  13.272   4.407  1.00  0.60           C  
ATOM    509  CD2 PHE A  30     -19.010  11.506   3.622  1.00  0.60           C  
ATOM    510  CE1 PHE A  30     -18.730  13.876   4.974  1.00  0.60           C  
ATOM    511  CE2 PHE A  30     -20.091  12.099   4.174  1.00  0.60           C  
ATOM    512  CZ  PHE A  30     -19.961  13.288   4.860  1.00  0.60           C  
ATOM    513  H   PHE A  30     -14.768   9.666   2.516  1.00  0.60           H  
ATOM    514  HA  PHE A  30     -15.223  11.536   4.749  1.00  0.60           H  
ATOM    515 1HB  PHE A  30     -16.042  12.143   2.541  1.00  0.60           H  
ATOM    516 2HB  PHE A  30     -16.960  10.652   2.423  1.00  0.60           H  
ATOM    517  HD1 PHE A  30     -16.653  13.723   4.497  1.00  0.60           H  
ATOM    518  HD2 PHE A  30     -19.119  10.565   3.084  1.00  0.60           H  
ATOM    519  HE1 PHE A  30     -18.620  14.813   5.512  1.00  0.60           H  
ATOM    520  HE2 PHE A  30     -21.069  11.635   4.077  1.00  0.60           H  
ATOM    521  HZ  PHE A  30     -20.837  13.756   5.307  1.00  0.60           H  
ATOM    522  N   TYR A  31     -16.467  10.130   6.328  1.00  0.60           N  
ATOM    523  CA  TYR A  31     -17.112   9.261   7.306  1.00  0.60           C  
ATOM    524  C   TYR A  31     -18.302   9.895   8.016  1.00  0.60           C  
ATOM    525  O   TYR A  31     -18.245  11.050   8.452  1.00  0.60           O  
ATOM    526  CB  TYR A  31     -16.094   8.789   8.338  1.00  0.60           C  
ATOM    527  CG  TYR A  31     -16.706   7.896   9.401  1.00  0.60           C  
ATOM    528  CD1 TYR A  31     -17.004   6.585   9.091  1.00  0.60           C  
ATOM    529  CD2 TYR A  31     -16.980   8.388  10.671  1.00  0.60           C  
ATOM    530  CE1 TYR A  31     -17.575   5.758  10.030  1.00  0.60           C  
ATOM    531  CE2 TYR A  31     -17.553   7.558  11.620  1.00  0.60           C  
ATOM    532  CZ  TYR A  31     -17.851   6.247  11.299  1.00  0.60           C  
ATOM    533  OH  TYR A  31     -18.423   5.417  12.238  1.00  0.60           O  
ATOM    534  H   TYR A  31     -15.994  10.967   6.641  1.00  0.60           H  
ATOM    535  HA  TYR A  31     -17.488   8.383   6.783  1.00  0.60           H  
ATOM    536 1HB  TYR A  31     -15.298   8.231   7.836  1.00  0.60           H  
ATOM    537 2HB  TYR A  31     -15.641   9.648   8.828  1.00  0.60           H  
ATOM    538  HD1 TYR A  31     -16.793   6.209   8.100  1.00  0.60           H  
ATOM    539  HD2 TYR A  31     -16.749   9.423  10.917  1.00  0.60           H  
ATOM    540  HE1 TYR A  31     -17.810   4.727   9.772  1.00  0.60           H  
ATOM    541  HE2 TYR A  31     -17.773   7.939  12.616  1.00  0.60           H  
ATOM    542  HH  TYR A  31     -18.651   4.580  11.824  1.00  0.60           H  
ATOM    543  N   THR A  32     -19.378   9.117   8.121  1.00  0.62           N  
ATOM    544  CA  THR A  32     -20.598   9.514   8.811  1.00  0.62           C  
ATOM    545  C   THR A  32     -21.062   8.413   9.744  1.00  0.62           C  
ATOM    546  O   THR A  32     -20.557   7.293   9.726  1.00  0.62           O  
ATOM    547  CB  THR A  32     -21.768   9.758   7.861  1.00  0.62           C  
ATOM    548  OG1 THR A  32     -22.196   8.501   7.329  1.00  0.62           O  
ATOM    549  CG2 THR A  32     -21.360  10.629   6.751  1.00  0.62           C  
ATOM    550  H   THR A  32     -19.334   8.184   7.707  1.00  0.62           H  
ATOM    551  HA  THR A  32     -20.400  10.411   9.399  1.00  0.62           H  
ATOM    552  HB  THR A  32     -22.592  10.221   8.398  1.00  0.62           H  
ATOM    553  HG1 THR A  32     -21.501   8.149   6.736  1.00  0.62           H  
ATOM    554 1HG2 THR A  32     -22.194  10.778   6.082  1.00  0.62           H  
ATOM    555 2HG2 THR A  32     -21.029  11.590   7.144  1.00  0.62           H  
ATOM    556 3HG2 THR A  32     -20.546  10.153   6.210  1.00  0.62           H  
ATOM    557  N   LYS A  33     -22.142   8.690  10.457  1.00  0.63           N  
ATOM    558  CA  LYS A  33     -22.787   7.711  11.325  1.00  0.63           C  
ATOM    559  C   LYS A  33     -23.299   6.465  10.577  1.00  0.63           C  
ATOM    560  O   LYS A  33     -23.634   5.461  11.209  1.00  0.63           O  
ATOM    561  CB  LYS A  33     -23.958   8.365  12.052  1.00  0.63           C  
ATOM    562  CG  LYS A  33     -25.102   8.776  11.127  1.00  0.63           C  
ATOM    563  CD  LYS A  33     -26.149   9.613  11.848  1.00  0.63           C  
ATOM    564  CE  LYS A  33     -26.969   8.766  12.809  1.00  0.63           C  
ATOM    565  NZ  LYS A  33     -28.071   9.549  13.442  1.00  0.63           N  
ATOM    566  H   LYS A  33     -22.522   9.625  10.417  1.00  0.63           H  
ATOM    567  HA  LYS A  33     -22.054   7.377  12.061  1.00  0.63           H  
ATOM    568 1HB  LYS A  33     -24.360   7.670  12.789  1.00  0.63           H  
ATOM    569 2HB  LYS A  33     -23.614   9.250  12.585  1.00  0.63           H  
ATOM    570 1HG  LYS A  33     -24.711   9.336  10.276  1.00  0.63           H  
ATOM    571 2HG  LYS A  33     -25.581   7.877  10.753  1.00  0.63           H  
ATOM    572 1HD  LYS A  33     -25.659  10.412  12.404  1.00  0.63           H  
ATOM    573 2HD  LYS A  33     -26.818  10.061  11.113  1.00  0.63           H  
ATOM    574 1HE  LYS A  33     -27.399   7.926  12.262  1.00  0.63           H  
ATOM    575 2HE  LYS A  33     -26.316   8.380  13.591  1.00  0.63           H  
ATOM    576 1HZ  LYS A  33     -28.591   8.952  14.070  1.00  0.63           H  
ATOM    577 2HZ  LYS A  33     -27.680  10.324  13.960  1.00  0.63           H  
ATOM    578 3HZ  LYS A  33     -28.689   9.901  12.725  1.00  0.63           H  
ATOM    579  N   PHE A  34     -23.407   6.539   9.242  1.00  0.64           N  
ATOM    580  CA  PHE A  34     -23.911   5.430   8.455  1.00  0.64           C  
ATOM    581  C   PHE A  34     -22.823   4.691   7.674  1.00  0.64           C  
ATOM    582  O   PHE A  34     -23.137   3.756   6.935  1.00  0.64           O  
ATOM    583  CB  PHE A  34     -24.921   5.932   7.432  1.00  0.64           C  
ATOM    584  CG  PHE A  34     -26.107   6.606   8.001  1.00  0.64           C  
ATOM    585  CD1 PHE A  34     -26.309   7.954   7.771  1.00  0.64           C  
ATOM    586  CD2 PHE A  34     -27.019   5.915   8.768  1.00  0.64           C  
ATOM    587  CE1 PHE A  34     -27.414   8.594   8.289  1.00  0.64           C  
ATOM    588  CE2 PHE A  34     -28.121   6.553   9.292  1.00  0.64           C  
ATOM    589  CZ  PHE A  34     -28.319   7.895   9.048  1.00  0.64           C  
ATOM    590  H   PHE A  34     -23.094   7.367   8.741  1.00  0.64           H  
ATOM    591  HA  PHE A  34     -24.395   4.721   9.126  1.00  0.64           H  
ATOM    592 1HB  PHE A  34     -24.424   6.638   6.759  1.00  0.64           H  
ATOM    593 2HB  PHE A  34     -25.264   5.096   6.821  1.00  0.64           H  
ATOM    594  HD1 PHE A  34     -25.586   8.505   7.164  1.00  0.64           H  
ATOM    595  HD2 PHE A  34     -26.860   4.853   8.958  1.00  0.64           H  
ATOM    596  HE1 PHE A  34     -27.572   9.653   8.100  1.00  0.64           H  
ATOM    597  HE2 PHE A  34     -28.837   5.998   9.896  1.00  0.64           H  
ATOM    598  HZ  PHE A  34     -29.192   8.400   9.458  1.00  0.64           H  
ATOM    599  N   GLY A  35     -21.555   5.102   7.795  1.00  0.65           N  
ATOM    600  CA  GLY A  35     -20.530   4.440   6.984  1.00  0.65           C  
ATOM    601  C   GLY A  35     -19.488   5.380   6.368  1.00  0.65           C  
ATOM    602  O   GLY A  35     -19.223   6.478   6.862  1.00  0.65           O  
ATOM    603  H   GLY A  35     -21.303   5.853   8.439  1.00  0.65           H  
ATOM    604 1HA  GLY A  35     -20.018   3.703   7.603  1.00  0.65           H  
ATOM    605 2HA  GLY A  35     -21.013   3.884   6.183  1.00  0.65           H  
ATOM    606  N   GLU A  36     -18.860   4.913   5.286  1.00  0.65           N  
ATOM    607  CA  GLU A  36     -17.756   5.641   4.659  1.00  0.65           C  
ATOM    608  C   GLU A  36     -17.757   5.612   3.130  1.00  0.65           C  
ATOM    609  O   GLU A  36     -18.024   4.569   2.516  1.00  0.65           O  
ATOM    610  CB  GLU A  36     -16.432   5.061   5.160  1.00  0.65           C  
ATOM    611  CG  GLU A  36     -15.141   5.736   4.634  1.00  0.65           C  
ATOM    612  CD  GLU A  36     -13.894   5.156   5.286  1.00  0.65           C  
ATOM    613  OE1 GLU A  36     -14.056   4.355   6.177  1.00  0.65           O  
ATOM    614  OE2 GLU A  36     -12.787   5.473   4.883  1.00  0.65           O  
ATOM    615  H   GLU A  36     -19.141   4.022   4.910  1.00  0.65           H  
ATOM    616  HA  GLU A  36     -17.828   6.675   4.971  1.00  0.65           H  
ATOM    617 1HB  GLU A  36     -16.406   5.102   6.238  1.00  0.65           H  
ATOM    618 2HB  GLU A  36     -16.378   4.011   4.880  1.00  0.65           H  
ATOM    619 1HG  GLU A  36     -15.068   5.592   3.554  1.00  0.65           H  
ATOM    620 2HG  GLU A  36     -15.189   6.809   4.828  1.00  0.65           H  
ATOM    621  N   ILE A  37     -17.449   6.776   2.540  1.00  0.64           N  
ATOM    622  CA  ILE A  37     -17.299   6.943   1.095  1.00  0.64           C  
ATOM    623  C   ILE A  37     -15.846   7.269   0.774  1.00  0.64           C  
ATOM    624  O   ILE A  37     -15.265   8.234   1.290  1.00  0.64           O  
ATOM    625  CB  ILE A  37     -18.211   8.042   0.557  1.00  0.64           C  
ATOM    626  CG1 ILE A  37     -19.634   7.683   0.879  1.00  0.64           C  
ATOM    627  CG2 ILE A  37     -18.020   8.228  -0.955  1.00  0.64           C  
ATOM    628  CD1 ILE A  37     -20.572   8.759   0.552  1.00  0.64           C  
ATOM    629  H   ILE A  37     -17.278   7.575   3.152  1.00  0.64           H  
ATOM    630  HA  ILE A  37     -17.555   6.007   0.601  1.00  0.64           H  
ATOM    631  HB  ILE A  37     -17.984   8.976   1.062  1.00  0.64           H  
ATOM    632 1HG1 ILE A  37     -19.887   6.792   0.336  1.00  0.64           H  
ATOM    633 2HG1 ILE A  37     -19.724   7.467   1.942  1.00  0.64           H  
ATOM    634 1HG2 ILE A  37     -18.672   9.016  -1.314  1.00  0.64           H  
ATOM    635 2HG2 ILE A  37     -16.988   8.501  -1.166  1.00  0.64           H  
ATOM    636 3HG2 ILE A  37     -18.258   7.296  -1.474  1.00  0.64           H  
ATOM    637 1HD1 ILE A  37     -21.579   8.472   0.758  1.00  0.64           H  
ATOM    638 2HD1 ILE A  37     -20.328   9.663   1.111  1.00  0.64           H  
ATOM    639 3HD1 ILE A  37     -20.479   8.928  -0.459  1.00  0.64           H  
ATOM    640  N   ASP A  38     -15.245   6.457  -0.076  1.00  0.63           N  
ATOM    641  CA  ASP A  38     -13.828   6.596  -0.360  1.00  0.63           C  
ATOM    642  C   ASP A  38     -13.483   7.931  -1.023  1.00  0.63           C  
ATOM    643  O   ASP A  38     -12.598   8.644  -0.553  1.00  0.63           O  
ATOM    644  CB  ASP A  38     -13.431   5.443  -1.264  1.00  0.63           C  
ATOM    645  CG  ASP A  38     -13.535   4.105  -0.540  1.00  0.63           C  
ATOM    646  OD1 ASP A  38     -13.497   4.091   0.666  1.00  0.63           O  
ATOM    647  OD2 ASP A  38     -13.760   3.116  -1.199  1.00  0.63           O  
ATOM    648  H   ASP A  38     -15.773   5.714  -0.512  1.00  0.63           H  
ATOM    649  HA  ASP A  38     -13.278   6.522   0.579  1.00  0.63           H  
ATOM    650 1HB  ASP A  38     -14.044   5.424  -2.146  1.00  0.63           H  
ATOM    651 2HB  ASP A  38     -12.395   5.581  -1.589  1.00  0.63           H  
ATOM    652  N   ILE A  39     -14.195   8.294  -2.090  1.00  0.61           N  
ATOM    653  CA  ILE A  39     -13.926   9.573  -2.756  1.00  0.61           C  
ATOM    654  C   ILE A  39     -15.201  10.366  -3.061  1.00  0.61           C  
ATOM    655  O   ILE A  39     -16.189   9.809  -3.545  1.00  0.61           O  
ATOM    656  CB  ILE A  39     -13.122   9.382  -4.073  1.00  0.61           C  
ATOM    657  CG1 ILE A  39     -11.772   8.678  -3.830  1.00  0.61           C  
ATOM    658  CG2 ILE A  39     -12.900  10.726  -4.758  1.00  0.61           C  
ATOM    659  CD1 ILE A  39     -11.085   8.283  -5.115  1.00  0.61           C  
ATOM    660  H   ILE A  39     -14.912   7.664  -2.452  1.00  0.61           H  
ATOM    661  HA  ILE A  39     -13.321  10.186  -2.091  1.00  0.61           H  
ATOM    662  HB  ILE A  39     -13.668   8.747  -4.736  1.00  0.61           H  
ATOM    663 1HG1 ILE A  39     -11.114   9.338  -3.261  1.00  0.61           H  
ATOM    664 2HG1 ILE A  39     -11.929   7.769  -3.267  1.00  0.61           H  
ATOM    665 1HG2 ILE A  39     -12.351  10.573  -5.670  1.00  0.61           H  
ATOM    666 2HG2 ILE A  39     -13.850  11.194  -4.991  1.00  0.61           H  
ATOM    667 3HG2 ILE A  39     -12.329  11.369  -4.092  1.00  0.61           H  
ATOM    668 1HD1 ILE A  39     -10.143   7.778  -4.886  1.00  0.61           H  
ATOM    669 2HD1 ILE A  39     -11.731   7.610  -5.679  1.00  0.61           H  
ATOM    670 3HD1 ILE A  39     -10.888   9.168  -5.710  1.00  0.61           H  
ATOM    671  N   ILE A  40     -15.198  11.661  -2.759  1.00  0.61           N  
ATOM    672  CA  ILE A  40     -16.309  12.508  -3.166  1.00  0.61           C  
ATOM    673  C   ILE A  40     -15.767  13.484  -4.188  1.00  0.61           C  
ATOM    674  O   ILE A  40     -14.856  14.273  -3.893  1.00  0.61           O  
ATOM    675  CB  ILE A  40     -16.975  13.262  -2.012  1.00  0.61           C  
ATOM    676  CG1 ILE A  40     -17.512  12.265  -0.998  1.00  0.61           C  
ATOM    677  CG2 ILE A  40     -18.116  14.155  -2.561  1.00  0.61           C  
ATOM    678  CD1 ILE A  40     -18.071  12.893   0.239  1.00  0.61           C  
ATOM    679  H   ILE A  40     -14.390  12.074  -2.302  1.00  0.61           H  
ATOM    680  HA  ILE A  40     -17.071  11.899  -3.649  1.00  0.61           H  
ATOM    681  HB  ILE A  40     -16.241  13.884  -1.515  1.00  0.61           H  
ATOM    682 1HG1 ILE A  40     -18.273  11.683  -1.482  1.00  0.61           H  
ATOM    683 2HG1 ILE A  40     -16.709  11.590  -0.698  1.00  0.61           H  
ATOM    684 1HG2 ILE A  40     -18.584  14.689  -1.743  1.00  0.61           H  
ATOM    685 2HG2 ILE A  40     -17.712  14.871  -3.277  1.00  0.61           H  
ATOM    686 3HG2 ILE A  40     -18.860  13.528  -3.060  1.00  0.61           H  
ATOM    687 1HD1 ILE A  40     -18.443  12.116   0.888  1.00  0.61           H  
ATOM    688 2HD1 ILE A  40     -17.306  13.462   0.750  1.00  0.61           H  
ATOM    689 3HD1 ILE A  40     -18.877  13.553  -0.029  1.00  0.61           H  
ATOM    690  N   ALA A  41     -16.336  13.432  -5.385  1.00  0.63           N  
ATOM    691  CA  ALA A  41     -15.863  14.252  -6.486  1.00  0.63           C  
ATOM    692  C   ALA A  41     -16.994  15.065  -7.094  1.00  0.63           C  
ATOM    693  O   ALA A  41     -18.167  14.740  -6.934  1.00  0.63           O  
ATOM    694  CB  ALA A  41     -15.217  13.377  -7.539  1.00  0.63           C  
ATOM    695  H   ALA A  41     -17.091  12.760  -5.539  1.00  0.63           H  
ATOM    696  HA  ALA A  41     -15.126  14.946  -6.097  1.00  0.63           H  
ATOM    697 1HB  ALA A  41     -14.848  14.005  -8.324  1.00  0.63           H  
ATOM    698 2HB  ALA A  41     -14.395  12.822  -7.096  1.00  0.63           H  
ATOM    699 3HB  ALA A  41     -15.949  12.679  -7.939  1.00  0.63           H  
ATOM    700  N   PHE A  42     -16.651  16.139  -7.782  1.00  0.65           N  
ATOM    701  CA  PHE A  42     -17.663  16.980  -8.405  1.00  0.65           C  
ATOM    702  C   PHE A  42     -17.417  17.273  -9.875  1.00  0.65           C  
ATOM    703  O   PHE A  42     -16.299  17.594 -10.300  1.00  0.65           O  
ATOM    704  CB  PHE A  42     -17.769  18.281  -7.625  1.00  0.65           C  
ATOM    705  CG  PHE A  42     -18.688  19.272  -8.185  1.00  0.65           C  
ATOM    706  CD1 PHE A  42     -20.031  19.169  -7.984  1.00  0.65           C  
ATOM    707  CD2 PHE A  42     -18.197  20.346  -8.895  1.00  0.65           C  
ATOM    708  CE1 PHE A  42     -20.887  20.111  -8.467  1.00  0.65           C  
ATOM    709  CE2 PHE A  42     -19.048  21.299  -9.395  1.00  0.65           C  
ATOM    710  CZ  PHE A  42     -20.396  21.185  -9.176  1.00  0.65           C  
ATOM    711  H   PHE A  42     -15.669  16.389  -7.846  1.00  0.65           H  
ATOM    712  HA  PHE A  42     -18.622  16.467  -8.334  1.00  0.65           H  
ATOM    713 1HB  PHE A  42     -18.090  18.060  -6.613  1.00  0.65           H  
ATOM    714 2HB  PHE A  42     -16.784  18.733  -7.559  1.00  0.65           H  
ATOM    715  HD1 PHE A  42     -20.413  18.323  -7.427  1.00  0.65           H  
ATOM    716  HD2 PHE A  42     -17.118  20.431  -9.050  1.00  0.65           H  
ATOM    717  HE1 PHE A  42     -21.954  20.009  -8.282  1.00  0.65           H  
ATOM    718  HE2 PHE A  42     -18.654  22.148  -9.954  1.00  0.65           H  
ATOM    719  HZ  PHE A  42     -21.071  21.946  -9.559  1.00  0.65           H  
ATOM    720  N   LYS A  43     -18.479  17.134 -10.668  1.00  0.68           N  
ATOM    721  CA  LYS A  43     -18.404  17.439 -12.088  1.00  0.68           C  
ATOM    722  C   LYS A  43     -19.761  17.851 -12.669  1.00  0.68           C  
ATOM    723  O   LYS A  43     -20.775  17.196 -12.448  1.00  0.68           O  
ATOM    724  CB  LYS A  43     -17.827  16.236 -12.851  1.00  0.68           C  
ATOM    725  CG  LYS A  43     -17.590  16.470 -14.336  1.00  0.68           C  
ATOM    726  CD  LYS A  43     -16.846  15.301 -14.994  1.00  0.68           C  
ATOM    727  CE  LYS A  43     -16.680  15.541 -16.489  1.00  0.68           C  
ATOM    728  NZ  LYS A  43     -15.970  14.424 -17.178  1.00  0.68           N  
ATOM    729  H   LYS A  43     -19.369  16.837 -10.259  1.00  0.68           H  
ATOM    730  HA  LYS A  43     -17.723  18.280 -12.219  1.00  0.68           H  
ATOM    731 1HB  LYS A  43     -16.870  15.972 -12.421  1.00  0.68           H  
ATOM    732 2HB  LYS A  43     -18.489  15.374 -12.740  1.00  0.68           H  
ATOM    733 1HG  LYS A  43     -18.544  16.599 -14.829  1.00  0.68           H  
ATOM    734 2HG  LYS A  43     -17.001  17.378 -14.470  1.00  0.68           H  
ATOM    735 1HD  LYS A  43     -15.851  15.203 -14.546  1.00  0.68           H  
ATOM    736 2HD  LYS A  43     -17.392  14.376 -14.832  1.00  0.68           H  
ATOM    737 1HE  LYS A  43     -17.666  15.654 -16.931  1.00  0.68           H  
ATOM    738 2HE  LYS A  43     -16.115  16.462 -16.641  1.00  0.68           H  
ATOM    739 1HZ  LYS A  43     -15.892  14.631 -18.158  1.00  0.68           H  
ATOM    740 2HZ  LYS A  43     -15.018  14.319 -16.787  1.00  0.68           H  
ATOM    741 3HZ  LYS A  43     -16.480  13.566 -17.055  1.00  0.68           H  
ATOM    742  N   ASN A  44     -19.778  18.949 -13.420  1.00  0.70           N  
ATOM    743  CA  ASN A  44     -20.982  19.421 -14.115  1.00  0.70           C  
ATOM    744  C   ASN A  44     -22.243  19.577 -13.246  1.00  0.70           C  
ATOM    745  O   ASN A  44     -23.344  19.243 -13.683  1.00  0.70           O  
ATOM    746  CB  ASN A  44     -21.295  18.515 -15.295  1.00  0.70           C  
ATOM    747  CG  ASN A  44     -20.236  18.555 -16.369  1.00  0.70           C  
ATOM    748  OD1 ASN A  44     -19.573  19.579 -16.574  1.00  0.70           O  
ATOM    749  ND2 ASN A  44     -20.079  17.464 -17.075  1.00  0.70           N  
ATOM    750  H   ASN A  44     -18.917  19.462 -13.541  1.00  0.70           H  
ATOM    751  HA  ASN A  44     -20.760  20.413 -14.513  1.00  0.70           H  
ATOM    752 1HB  ASN A  44     -21.408  17.486 -14.951  1.00  0.70           H  
ATOM    753 2HB  ASN A  44     -22.247  18.814 -15.732  1.00  0.70           H  
ATOM    754 1HD2 ASN A  44     -19.402  17.439 -17.811  1.00  0.70           H  
ATOM    755 2HD2 ASN A  44     -20.644  16.661 -16.884  1.00  0.70           H  
ATOM    756  N   GLY A  45     -22.096  20.099 -12.031  1.00  0.71           N  
ATOM    757  CA  GLY A  45     -23.246  20.317 -11.148  1.00  0.71           C  
ATOM    758  C   GLY A  45     -23.673  19.083 -10.343  1.00  0.71           C  
ATOM    759  O   GLY A  45     -24.615  19.155  -9.549  1.00  0.71           O  
ATOM    760  H   GLY A  45     -21.172  20.350 -11.713  1.00  0.71           H  
ATOM    761 1HA  GLY A  45     -23.029  21.136 -10.466  1.00  0.71           H  
ATOM    762 2HA  GLY A  45     -24.089  20.647 -11.752  1.00  0.71           H  
ATOM    763  N   VAL A  46     -22.970  17.967 -10.524  1.00  0.70           N  
ATOM    764  CA  VAL A  46     -23.306  16.718  -9.857  1.00  0.70           C  
ATOM    765  C   VAL A  46     -22.206  16.201  -8.936  1.00  0.70           C  
ATOM    766  O   VAL A  46     -21.016  16.221  -9.269  1.00  0.70           O  
ATOM    767  CB  VAL A  46     -23.622  15.647 -10.921  1.00  0.70           C  
ATOM    768  CG1 VAL A  46     -23.933  14.298 -10.278  1.00  0.70           C  
ATOM    769  CG2 VAL A  46     -24.808  16.106 -11.742  1.00  0.70           C  
ATOM    770  H   VAL A  46     -22.205  17.949 -11.197  1.00  0.70           H  
ATOM    771  HA  VAL A  46     -24.201  16.881  -9.256  1.00  0.70           H  
ATOM    772  HB  VAL A  46     -22.747  15.516 -11.566  1.00  0.70           H  
ATOM    773 1HG1 VAL A  46     -24.143  13.577 -11.058  1.00  0.70           H  
ATOM    774 2HG1 VAL A  46     -23.086  13.948  -9.695  1.00  0.70           H  
ATOM    775 3HG1 VAL A  46     -24.797  14.404  -9.642  1.00  0.70           H  
ATOM    776 1HG2 VAL A  46     -25.028  15.361 -12.503  1.00  0.70           H  
ATOM    777 2HG2 VAL A  46     -25.665  16.229 -11.093  1.00  0.70           H  
ATOM    778 3HG2 VAL A  46     -24.576  17.056 -12.226  1.00  0.70           H  
ATOM    779  N   PHE A  47     -22.600  15.763  -7.744  1.00  0.68           N  
ATOM    780  CA  PHE A  47     -21.619  15.170  -6.845  1.00  0.68           C  
ATOM    781  C   PHE A  47     -21.601  13.663  -7.050  1.00  0.68           C  
ATOM    782  O   PHE A  47     -22.649  13.029  -7.174  1.00  0.68           O  
ATOM    783  CB  PHE A  47     -21.896  15.556  -5.397  1.00  0.68           C  
ATOM    784  CG  PHE A  47     -21.555  16.963  -5.122  1.00  0.68           C  
ATOM    785  CD1 PHE A  47     -22.449  17.970  -5.400  1.00  0.68           C  
ATOM    786  CD2 PHE A  47     -20.315  17.290  -4.583  1.00  0.68           C  
ATOM    787  CE1 PHE A  47     -22.109  19.285  -5.164  1.00  0.68           C  
ATOM    788  CE2 PHE A  47     -19.979  18.603  -4.335  1.00  0.68           C  
ATOM    789  CZ  PHE A  47     -20.877  19.602  -4.630  1.00  0.68           C  
ATOM    790  H   PHE A  47     -23.594  15.798  -7.497  1.00  0.68           H  
ATOM    791  HA  PHE A  47     -20.630  15.553  -7.099  1.00  0.68           H  
ATOM    792 1HB  PHE A  47     -22.950  15.403  -5.167  1.00  0.68           H  
ATOM    793 2HB  PHE A  47     -21.305  14.924  -4.734  1.00  0.68           H  
ATOM    794  HD1 PHE A  47     -23.425  17.718  -5.827  1.00  0.68           H  
ATOM    795  HD2 PHE A  47     -19.602  16.489  -4.363  1.00  0.68           H  
ATOM    796  HE1 PHE A  47     -22.819  20.081  -5.399  1.00  0.68           H  
ATOM    797  HE2 PHE A  47     -19.007  18.853  -3.917  1.00  0.68           H  
ATOM    798  HZ  PHE A  47     -20.617  20.643  -4.444  1.00  0.68           H  
ATOM    799  N   HIS A  48     -20.404  13.111  -7.095  1.00  0.66           N  
ATOM    800  CA  HIS A  48     -20.188  11.693  -7.295  1.00  0.66           C  
ATOM    801  C   HIS A  48     -19.592  11.059  -6.059  1.00  0.66           C  
ATOM    802  O   HIS A  48     -18.488  11.405  -5.622  1.00  0.66           O  
ATOM    803  CB  HIS A  48     -19.269  11.467  -8.503  1.00  0.66           C  
ATOM    804  CG  HIS A  48     -19.866  11.952  -9.802  1.00  0.66           C  
ATOM    805  ND1 HIS A  48     -20.409  11.090 -10.732  1.00  0.66           N  
ATOM    806  CD2 HIS A  48     -20.002  13.199 -10.321  1.00  0.66           C  
ATOM    807  CE1 HIS A  48     -20.853  11.777 -11.766  1.00  0.66           C  
ATOM    808  NE2 HIS A  48     -20.619  13.063 -11.549  1.00  0.66           N  
ATOM    809  H   HIS A  48     -19.596  13.709  -6.990  1.00  0.66           H  
ATOM    810  HA  HIS A  48     -21.136  11.197  -7.496  1.00  0.66           H  
ATOM    811 1HB  HIS A  48     -18.324  11.986  -8.345  1.00  0.66           H  
ATOM    812 2HB  HIS A  48     -19.052  10.399  -8.602  1.00  0.66           H  
ATOM    813  HD1 HIS A  48     -20.424  10.065 -10.657  1.00  0.66           H  
ATOM    814  HD2 HIS A  48     -19.721  14.186  -9.954  1.00  0.66           H  
ATOM    815  HE1 HIS A  48     -21.318  11.260 -12.606  1.00  0.66           H  
ATOM    816  N   PHE A  49     -20.340  10.134  -5.485  1.00  0.65           N  
ATOM    817  CA  PHE A  49     -19.926   9.448  -4.280  1.00  0.65           C  
ATOM    818  C   PHE A  49     -19.382   8.107  -4.706  1.00  0.65           C  
ATOM    819  O   PHE A  49     -20.107   7.266  -5.242  1.00  0.65           O  
ATOM    820  CB  PHE A  49     -21.103   9.359  -3.345  1.00  0.65           C  
ATOM    821  CG  PHE A  49     -21.515  10.770  -2.901  1.00  0.65           C  
ATOM    822  CD1 PHE A  49     -22.379  11.512  -3.675  1.00  0.65           C  
ATOM    823  CD2 PHE A  49     -21.024  11.378  -1.762  1.00  0.65           C  
ATOM    824  CE1 PHE A  49     -22.729  12.795  -3.296  1.00  0.65           C  
ATOM    825  CE2 PHE A  49     -21.392  12.641  -1.412  1.00  0.65           C  
ATOM    826  CZ  PHE A  49     -22.247  13.338  -2.190  1.00  0.65           C  
ATOM    827  H   PHE A  49     -21.246   9.905  -5.901  1.00  0.65           H  
ATOM    828  HA  PHE A  49     -19.126  10.010  -3.793  1.00  0.65           H  
ATOM    829 1HB  PHE A  49     -21.945   8.908  -3.863  1.00  0.65           H  
ATOM    830 2HB  PHE A  49     -20.874   8.750  -2.512  1.00  0.65           H  
ATOM    831  HD1 PHE A  49     -22.779  11.077  -4.595  1.00  0.65           H  
ATOM    832  HD2 PHE A  49     -20.334  10.867  -1.140  1.00  0.65           H  
ATOM    833  HE1 PHE A  49     -23.389  13.382  -3.882  1.00  0.65           H  
ATOM    834  HE2 PHE A  49     -20.996  13.084  -0.514  1.00  0.65           H  
ATOM    835  HZ  PHE A  49     -22.545  14.335  -1.937  1.00  0.65           H  
ATOM    836  N   ILE A  50     -18.078   7.960  -4.553  1.00  0.66           N  
ATOM    837  CA  ILE A  50     -17.351   6.845  -5.107  1.00  0.66           C  
ATOM    838  C   ILE A  50     -16.778   5.837  -4.143  1.00  0.66           C  
ATOM    839  O   ILE A  50     -16.035   6.179  -3.217  1.00  0.66           O  
ATOM    840  CB  ILE A  50     -16.181   7.414  -5.891  1.00  0.66           C  
ATOM    841  CG1 ILE A  50     -16.696   8.302  -7.012  1.00  0.66           C  
ATOM    842  CG2 ILE A  50     -15.282   6.310  -6.387  1.00  0.66           C  
ATOM    843  CD1 ILE A  50     -15.644   9.122  -7.634  1.00  0.66           C  
ATOM    844  H   ILE A  50     -17.537   8.686  -4.087  1.00  0.66           H  
ATOM    845  HA  ILE A  50     -18.016   6.326  -5.786  1.00  0.66           H  
ATOM    846  HB  ILE A  50     -15.630   8.051  -5.249  1.00  0.66           H  
ATOM    847 1HG1 ILE A  50     -17.131   7.690  -7.771  1.00  0.66           H  
ATOM    848 2HG1 ILE A  50     -17.451   8.976  -6.620  1.00  0.66           H  
ATOM    849 1HG2 ILE A  50     -14.442   6.734  -6.931  1.00  0.66           H  
ATOM    850 2HG2 ILE A  50     -14.909   5.743  -5.549  1.00  0.66           H  
ATOM    851 3HG2 ILE A  50     -15.857   5.658  -7.027  1.00  0.66           H  
ATOM    852 1HD1 ILE A  50     -16.076   9.734  -8.427  1.00  0.66           H  
ATOM    853 2HD1 ILE A  50     -15.189   9.770  -6.880  1.00  0.66           H  
ATOM    854 3HD1 ILE A  50     -14.905   8.457  -8.047  1.00  0.66           H  
ATOM    855  N   GLU A  51     -17.079   4.576  -4.417  1.00  0.70           N  
ATOM    856  CA  GLU A  51     -16.464   3.468  -3.698  1.00  0.70           C  
ATOM    857  C   GLU A  51     -15.285   2.986  -4.551  1.00  0.70           C  
ATOM    858  O   GLU A  51     -15.453   2.838  -5.767  1.00  0.70           O  
ATOM    859  CB  GLU A  51     -17.450   2.336  -3.477  1.00  0.70           C  
ATOM    860  CG  GLU A  51     -16.877   1.198  -2.692  1.00  0.70           C  
ATOM    861  CD  GLU A  51     -17.786   0.057  -2.568  1.00  0.70           C  
ATOM    862  OE1 GLU A  51     -18.829   0.068  -3.169  1.00  0.70           O  
ATOM    863  OE2 GLU A  51     -17.428  -0.884  -1.878  1.00  0.70           O  
ATOM    864  H   GLU A  51     -17.738   4.393  -5.182  1.00  0.70           H  
ATOM    865  HA  GLU A  51     -16.081   3.814  -2.737  1.00  0.70           H  
ATOM    866 1HB  GLU A  51     -18.304   2.714  -2.959  1.00  0.70           H  
ATOM    867 2HB  GLU A  51     -17.789   1.953  -4.442  1.00  0.70           H  
ATOM    868 1HG  GLU A  51     -15.967   0.852  -3.181  1.00  0.70           H  
ATOM    869 2HG  GLU A  51     -16.603   1.559  -1.701  1.00  0.70           H  
ATOM    870  N   VAL A  52     -14.106   2.772  -3.954  1.00  0.79           N  
ATOM    871  CA  VAL A  52     -12.969   2.310  -4.752  1.00  0.79           C  
ATOM    872  C   VAL A  52     -12.559   0.877  -4.390  1.00  0.79           C  
ATOM    873  O   VAL A  52     -12.288   0.554  -3.232  1.00  0.79           O  
ATOM    874  CB  VAL A  52     -11.754   3.239  -4.601  1.00  0.79           C  
ATOM    875  CG1 VAL A  52     -10.590   2.708  -5.457  1.00  0.79           C  
ATOM    876  CG2 VAL A  52     -12.130   4.653  -5.009  1.00  0.79           C  
ATOM    877  H   VAL A  52     -14.003   2.915  -2.944  1.00  0.79           H  
ATOM    878  HA  VAL A  52     -13.261   2.329  -5.793  1.00  0.79           H  
ATOM    879  HB  VAL A  52     -11.427   3.237  -3.558  1.00  0.79           H  
ATOM    880 1HG1 VAL A  52      -9.738   3.350  -5.345  1.00  0.79           H  
ATOM    881 2HG1 VAL A  52     -10.327   1.701  -5.140  1.00  0.79           H  
ATOM    882 3HG1 VAL A  52     -10.891   2.687  -6.508  1.00  0.79           H  
ATOM    883 1HG2 VAL A  52     -11.266   5.296  -4.888  1.00  0.79           H  
ATOM    884 2HG2 VAL A  52     -12.449   4.661  -6.043  1.00  0.79           H  
ATOM    885 3HG2 VAL A  52     -12.938   5.013  -4.376  1.00  0.79           H  
ATOM    886  N   LYS A  53     -12.547   0.017  -5.398  1.00  0.94           N  
ATOM    887  CA  LYS A  53     -12.235  -1.398  -5.237  1.00  0.94           C  
ATOM    888  C   LYS A  53     -11.098  -1.827  -6.146  1.00  0.94           C  
ATOM    889  O   LYS A  53     -10.630  -1.048  -6.977  1.00  0.94           O  
ATOM    890  CB  LYS A  53     -13.445  -2.267  -5.548  1.00  0.94           C  
ATOM    891  CG  LYS A  53     -14.644  -2.098  -4.659  1.00  0.94           C  
ATOM    892  CD  LYS A  53     -15.715  -3.105  -5.055  1.00  0.94           C  
ATOM    893  CE  LYS A  53     -16.985  -2.899  -4.283  1.00  0.94           C  
ATOM    894  NZ  LYS A  53     -16.802  -3.117  -2.804  1.00  0.94           N  
ATOM    895  H   LYS A  53     -12.763   0.383  -6.326  1.00  0.94           H  
ATOM    896  HA  LYS A  53     -11.925  -1.572  -4.206  1.00  0.94           H  
ATOM    897 1HB  LYS A  53     -13.752  -2.051  -6.523  1.00  0.94           H  
ATOM    898 2HB  LYS A  53     -13.164  -3.318  -5.524  1.00  0.94           H  
ATOM    899 1HG  LYS A  53     -14.365  -2.248  -3.615  1.00  0.94           H  
ATOM    900 2HG  LYS A  53     -15.048  -1.089  -4.768  1.00  0.94           H  
ATOM    901 1HD  LYS A  53     -15.937  -3.010  -6.119  1.00  0.94           H  
ATOM    902 2HD  LYS A  53     -15.352  -4.113  -4.867  1.00  0.94           H  
ATOM    903 1HE  LYS A  53     -17.335  -1.891  -4.461  1.00  0.94           H  
ATOM    904 2HE  LYS A  53     -17.729  -3.585  -4.651  1.00  0.94           H  
ATOM    905 1HZ  LYS A  53     -17.694  -2.960  -2.337  1.00  0.94           H  
ATOM    906 2HZ  LYS A  53     -16.492  -4.048  -2.607  1.00  0.94           H  
ATOM    907 3HZ  LYS A  53     -16.113  -2.463  -2.436  1.00  0.94           H  
ATOM    908  N   SER A  54     -10.656  -3.067  -5.968  1.00  1.15           N  
ATOM    909  CA  SER A  54      -9.660  -3.674  -6.839  1.00  1.15           C  
ATOM    910  C   SER A  54     -10.031  -5.152  -7.029  1.00  1.15           C  
ATOM    911  O   SER A  54      -9.896  -5.958  -6.111  1.00  1.15           O  
ATOM    912  CB  SER A  54      -8.286  -3.520  -6.214  1.00  1.15           C  
ATOM    913  OG  SER A  54      -7.295  -4.095  -7.018  1.00  1.15           O  
ATOM    914  H   SER A  54     -11.053  -3.628  -5.228  1.00  1.15           H  
ATOM    915  HA  SER A  54      -9.675  -3.178  -7.810  1.00  1.15           H  
ATOM    916 1HB  SER A  54      -8.072  -2.457  -6.082  1.00  1.15           H  
ATOM    917 2HB  SER A  54      -8.280  -3.983  -5.230  1.00  1.15           H  
ATOM    918  HG  SER A  54      -7.337  -3.584  -7.870  1.00  1.15           H  
ATOM    919  N   GLY A  55     -10.527  -5.491  -8.221  1.00  1.39           N  
ATOM    920  CA  GLY A  55     -11.021  -6.839  -8.534  1.00  1.39           C  
ATOM    921  C   GLY A  55      -9.961  -7.932  -8.430  1.00  1.39           C  
ATOM    922  O   GLY A  55     -10.167  -8.959  -7.777  1.00  1.39           O  
ATOM    923  H   GLY A  55     -10.590  -4.780  -8.932  1.00  1.39           H  
ATOM    924 1HA  GLY A  55     -11.850  -7.080  -7.868  1.00  1.39           H  
ATOM    925 2HA  GLY A  55     -11.435  -6.840  -9.543  1.00  1.39           H  
ATOM    926  N   LYS A  56      -8.857  -7.741  -9.154  1.00  1.63           N  
ATOM    927  CA  LYS A  56      -7.686  -8.638  -9.239  1.00  1.63           C  
ATOM    928  C   LYS A  56      -7.978 -10.027  -9.810  1.00  1.63           C  
ATOM    929  O   LYS A  56      -7.444 -10.403 -10.854  1.00  1.63           O  
ATOM    930  CB  LYS A  56      -6.992  -8.774  -7.883  1.00  1.63           C  
ATOM    931  CG  LYS A  56      -6.297  -7.499  -7.421  1.00  1.63           C  
ATOM    932  CD  LYS A  56      -5.491  -7.734  -6.154  1.00  1.63           C  
ATOM    933  CE  LYS A  56      -4.608  -6.533  -5.821  1.00  1.63           C  
ATOM    934  NZ  LYS A  56      -5.387  -5.362  -5.371  1.00  1.63           N  
ATOM    935  H   LYS A  56      -8.811  -6.874  -9.664  1.00  1.63           H  
ATOM    936  HA  LYS A  56      -6.965  -8.175  -9.907  1.00  1.63           H  
ATOM    937 1HB  LYS A  56      -7.709  -9.057  -7.116  1.00  1.63           H  
ATOM    938 2HB  LYS A  56      -6.244  -9.566  -7.938  1.00  1.63           H  
ATOM    939 1HG  LYS A  56      -5.641  -7.129  -8.207  1.00  1.63           H  
ATOM    940 2HG  LYS A  56      -7.054  -6.737  -7.216  1.00  1.63           H  
ATOM    941 1HD  LYS A  56      -6.176  -7.910  -5.322  1.00  1.63           H  
ATOM    942 2HD  LYS A  56      -4.864  -8.615  -6.280  1.00  1.63           H  
ATOM    943 1HE  LYS A  56      -3.911  -6.814  -5.034  1.00  1.63           H  
ATOM    944 2HE  LYS A  56      -4.044  -6.256  -6.711  1.00  1.63           H  
ATOM    945 1HZ  LYS A  56      -4.760  -4.601  -5.172  1.00  1.63           H  
ATOM    946 2HZ  LYS A  56      -6.046  -5.054  -6.091  1.00  1.63           H  
ATOM    947 3HZ  LYS A  56      -5.903  -5.600  -4.539  1.00  1.63           H  
ATOM    948  N   ASN A  57      -8.820 -10.774  -9.110  1.00  1.81           N  
ATOM    949  CA  ASN A  57      -9.230 -12.115  -9.495  1.00  1.81           C  
ATOM    950  C   ASN A  57     -10.743 -12.202  -9.672  1.00  1.81           C  
ATOM    951  O   ASN A  57     -11.260 -13.200 -10.179  1.00  1.81           O  
ATOM    952  CB  ASN A  57      -8.765 -13.125  -8.463  1.00  1.81           C  
ATOM    953  CG  ASN A  57      -7.268 -13.219  -8.368  1.00  1.81           C  
ATOM    954  OD1 ASN A  57      -6.614 -13.836  -9.216  1.00  1.81           O  
ATOM    955  ND2 ASN A  57      -6.708 -12.620  -7.346  1.00  1.81           N  
ATOM    956  H   ASN A  57      -9.207 -10.365  -8.271  1.00  1.81           H  
ATOM    957  HA  ASN A  57      -8.777 -12.357 -10.457  1.00  1.81           H  
ATOM    958 1HB  ASN A  57      -9.154 -12.844  -7.490  1.00  1.81           H  
ATOM    959 2HB  ASN A  57      -9.172 -14.106  -8.705  1.00  1.81           H  
ATOM    960 1HD2 ASN A  57      -5.714 -12.651  -7.230  1.00  1.81           H  
ATOM    961 2HD2 ASN A  57      -7.275 -12.133  -6.681  1.00  1.81           H  
ATOM    962  N   PHE A  58     -11.453 -11.157  -9.248  1.00  1.87           N  
ATOM    963  CA  PHE A  58     -12.908 -11.176  -9.276  1.00  1.87           C  
ATOM    964  C   PHE A  58     -13.474 -10.065 -10.143  1.00  1.87           C  
ATOM    965  O   PHE A  58     -12.892  -8.983 -10.239  1.00  1.87           O  
ATOM    966  CB  PHE A  58     -13.430 -11.001  -7.857  1.00  1.87           C  
ATOM    967  CG  PHE A  58     -12.967 -12.086  -6.943  1.00  1.87           C  
ATOM    968  CD1 PHE A  58     -11.754 -11.954  -6.277  1.00  1.87           C  
ATOM    969  CD2 PHE A  58     -13.706 -13.238  -6.756  1.00  1.87           C  
ATOM    970  CE1 PHE A  58     -11.296 -12.950  -5.441  1.00  1.87           C  
ATOM    971  CE2 PHE A  58     -13.249 -14.239  -5.919  1.00  1.87           C  
ATOM    972  CZ  PHE A  58     -12.042 -14.093  -5.261  1.00  1.87           C  
ATOM    973  H   PHE A  58     -10.977 -10.355  -8.846  1.00  1.87           H  
ATOM    974  HA  PHE A  58     -13.244 -12.132  -9.675  1.00  1.87           H  
ATOM    975 1HB  PHE A  58     -13.083 -10.045  -7.461  1.00  1.87           H  
ATOM    976 2HB  PHE A  58     -14.521 -10.985  -7.862  1.00  1.87           H  
ATOM    977  HD1 PHE A  58     -11.162 -11.045  -6.425  1.00  1.87           H  
ATOM    978  HD2 PHE A  58     -14.657 -13.354  -7.279  1.00  1.87           H  
ATOM    979  HE1 PHE A  58     -10.344 -12.832  -4.925  1.00  1.87           H  
ATOM    980  HE2 PHE A  58     -13.839 -15.144  -5.778  1.00  1.87           H  
ATOM    981  HZ  PHE A  58     -11.682 -14.881  -4.602  1.00  1.87           H  
ATOM    982  N   GLU A  59     -14.631 -10.316 -10.756  1.00  1.83           N  
ATOM    983  CA  GLU A  59     -15.292  -9.264 -11.513  1.00  1.83           C  
ATOM    984  C   GLU A  59     -16.002  -8.344 -10.503  1.00  1.83           C  
ATOM    985  O   GLU A  59     -16.913  -8.801  -9.807  1.00  1.83           O  
ATOM    986  CB  GLU A  59     -16.286  -9.844 -12.520  1.00  1.83           C  
ATOM    987  CG  GLU A  59     -16.936  -8.801 -13.423  1.00  1.83           C  
ATOM    988  CD  GLU A  59     -17.918  -9.373 -14.411  1.00  1.83           C  
ATOM    989  OE1 GLU A  59     -18.018 -10.572 -14.500  1.00  1.83           O  
ATOM    990  OE2 GLU A  59     -18.571  -8.605 -15.076  1.00  1.83           O  
ATOM    991  H   GLU A  59     -15.055 -11.230 -10.677  1.00  1.83           H  
ATOM    992  HA  GLU A  59     -14.524  -8.742 -12.069  1.00  1.83           H  
ATOM    993 1HB  GLU A  59     -15.774 -10.563 -13.159  1.00  1.83           H  
ATOM    994 2HB  GLU A  59     -17.065 -10.376 -11.998  1.00  1.83           H  
ATOM    995 1HG  GLU A  59     -17.419  -8.052 -12.815  1.00  1.83           H  
ATOM    996 2HG  GLU A  59     -16.148  -8.308 -13.983  1.00  1.83           H  
ATOM    997  N   PRO A  60     -15.651  -7.049 -10.445  1.00  1.70           N  
ATOM    998  CA  PRO A  60     -16.065  -6.080  -9.441  1.00  1.70           C  
ATOM    999  C   PRO A  60     -17.538  -5.788  -9.377  1.00  1.70           C  
ATOM   1000  O   PRO A  60     -18.047  -5.349  -8.348  1.00  1.70           O  
ATOM   1001  CB  PRO A  60     -15.357  -4.830  -9.888  1.00  1.70           C  
ATOM   1002  CG  PRO A  60     -15.123  -5.022 -11.376  1.00  1.70           C  
ATOM   1003  CD  PRO A  60     -14.848  -6.461 -11.531  1.00  1.70           C  
ATOM   1004  HA  PRO A  60     -15.692  -6.405  -8.459  1.00  1.70           H  
ATOM   1005 1HB  PRO A  60     -16.008  -3.981  -9.677  1.00  1.70           H  
ATOM   1006 2HB  PRO A  60     -14.438  -4.706  -9.307  1.00  1.70           H  
ATOM   1007 1HG  PRO A  60     -16.021  -4.709 -11.933  1.00  1.70           H  
ATOM   1008 2HG  PRO A  60     -14.312  -4.403 -11.760  1.00  1.70           H  
ATOM   1009 1HD  PRO A  60     -15.206  -6.749 -12.518  1.00  1.70           H  
ATOM   1010 2HD  PRO A  60     -13.776  -6.671 -11.384  1.00  1.70           H  
ATOM   1011  N   ILE A  61     -18.243  -6.059 -10.456  1.00  1.54           N  
ATOM   1012  CA  ILE A  61     -19.662  -5.785 -10.502  1.00  1.54           C  
ATOM   1013  C   ILE A  61     -20.407  -6.614  -9.455  1.00  1.54           C  
ATOM   1014  O   ILE A  61     -21.502  -6.250  -9.032  1.00  1.54           O  
ATOM   1015  CB  ILE A  61     -20.227  -6.042 -11.906  1.00  1.54           C  
ATOM   1016  CG1 ILE A  61     -21.560  -5.317 -12.065  1.00  1.54           C  
ATOM   1017  CG2 ILE A  61     -20.428  -7.525 -12.126  1.00  1.54           C  
ATOM   1018  CD1 ILE A  61     -21.423  -3.798 -12.032  1.00  1.54           C  
ATOM   1019  H   ILE A  61     -17.796  -6.448 -11.273  1.00  1.54           H  
ATOM   1020  HA  ILE A  61     -19.813  -4.732 -10.267  1.00  1.54           H  
ATOM   1021  HB  ILE A  61     -19.531  -5.658 -12.652  1.00  1.54           H  
ATOM   1022 1HG1 ILE A  61     -22.011  -5.608 -13.012  1.00  1.54           H  
ATOM   1023 2HG1 ILE A  61     -22.225  -5.622 -11.256  1.00  1.54           H  
ATOM   1024 1HG2 ILE A  61     -20.815  -7.701 -13.129  1.00  1.54           H  
ATOM   1025 2HG2 ILE A  61     -19.490  -8.037 -12.015  1.00  1.54           H  
ATOM   1026 3HG2 ILE A  61     -21.135  -7.909 -11.400  1.00  1.54           H  
ATOM   1027 1HD1 ILE A  61     -22.404  -3.337 -12.146  1.00  1.54           H  
ATOM   1028 2HD1 ILE A  61     -20.991  -3.496 -11.087  1.00  1.54           H  
ATOM   1029 3HD1 ILE A  61     -20.775  -3.473 -12.847  1.00  1.54           H  
ATOM   1030  N   TYR A  62     -19.806  -7.734  -9.019  1.00  1.39           N  
ATOM   1031  CA  TYR A  62     -20.465  -8.590  -8.055  1.00  1.39           C  
ATOM   1032  C   TYR A  62     -20.017  -8.317  -6.627  1.00  1.39           C  
ATOM   1033  O   TYR A  62     -20.455  -9.000  -5.701  1.00  1.39           O  
ATOM   1034  CB  TYR A  62     -20.186 -10.051  -8.383  1.00  1.39           C  
ATOM   1035  CG  TYR A  62     -20.726 -10.479  -9.708  1.00  1.39           C  
ATOM   1036  CD1 TYR A  62     -19.857 -10.664 -10.754  1.00  1.39           C  
ATOM   1037  CD2 TYR A  62     -22.084 -10.667  -9.890  1.00  1.39           C  
ATOM   1038  CE1 TYR A  62     -20.327 -11.045 -11.987  1.00  1.39           C  
ATOM   1039  CE2 TYR A  62     -22.563 -11.047 -11.128  1.00  1.39           C  
ATOM   1040  CZ  TYR A  62     -21.685 -11.236 -12.175  1.00  1.39           C  
ATOM   1041  OH  TYR A  62     -22.153 -11.613 -13.412  1.00  1.39           O  
ATOM   1042  H   TYR A  62     -18.879  -7.998  -9.364  1.00  1.39           H  
ATOM   1043  HA  TYR A  62     -21.538  -8.410  -8.108  1.00  1.39           H  
ATOM   1044 1HB  TYR A  62     -19.104 -10.214  -8.388  1.00  1.39           H  
ATOM   1045 2HB  TYR A  62     -20.613 -10.689  -7.612  1.00  1.39           H  
ATOM   1046  HD1 TYR A  62     -18.793 -10.506 -10.598  1.00  1.39           H  
ATOM   1047  HD2 TYR A  62     -22.773 -10.513  -9.060  1.00  1.39           H  
ATOM   1048  HE1 TYR A  62     -19.634 -11.191 -12.811  1.00  1.39           H  
ATOM   1049  HE2 TYR A  62     -23.632 -11.196 -11.278  1.00  1.39           H  
ATOM   1050  HH  TYR A  62     -21.415 -11.655 -14.032  1.00  1.39           H  
ATOM   1051  N   ASN A  63     -19.168  -7.306  -6.432  1.00  1.26           N  
ATOM   1052  CA  ASN A  63     -18.719  -6.959  -5.091  1.00  1.26           C  
ATOM   1053  C   ASN A  63     -19.505  -5.759  -4.563  1.00  1.26           C  
ATOM   1054  O   ASN A  63     -19.372  -5.345  -3.403  1.00  1.26           O  
ATOM   1055  CB  ASN A  63     -17.220  -6.705  -5.088  1.00  1.26           C  
ATOM   1056  CG  ASN A  63     -16.415  -7.977  -5.339  1.00  1.26           C  
ATOM   1057  OD1 ASN A  63     -16.832  -9.070  -4.932  1.00  1.26           O  
ATOM   1058  ND2 ASN A  63     -15.271  -7.853  -5.973  1.00  1.26           N  
ATOM   1059  H   ASN A  63     -18.829  -6.751  -7.217  1.00  1.26           H  
ATOM   1060  HA  ASN A  63     -18.925  -7.797  -4.424  1.00  1.26           H  
ATOM   1061 1HB  ASN A  63     -16.980  -5.979  -5.869  1.00  1.26           H  
ATOM   1062 2HB  ASN A  63     -16.922  -6.278  -4.133  1.00  1.26           H  
ATOM   1063 1HD2 ASN A  63     -14.709  -8.662  -6.146  1.00  1.26           H  
ATOM   1064 2HD2 ASN A  63     -14.946  -6.955  -6.265  1.00  1.26           H  
ATOM   1065  N   ILE A  64     -20.363  -5.203  -5.404  1.00  1.14           N  
ATOM   1066  CA  ILE A  64     -21.120  -4.034  -4.997  1.00  1.14           C  
ATOM   1067  C   ILE A  64     -22.426  -4.465  -4.352  1.00  1.14           C  
ATOM   1068  O   ILE A  64     -23.450  -4.614  -5.020  1.00  1.14           O  
ATOM   1069  CB  ILE A  64     -21.431  -3.150  -6.213  1.00  1.14           C  
ATOM   1070  CG1 ILE A  64     -20.124  -2.707  -6.928  1.00  1.14           C  
ATOM   1071  CG2 ILE A  64     -22.235  -2.000  -5.783  1.00  1.14           C  
ATOM   1072  CD1 ILE A  64     -20.356  -2.024  -8.267  1.00  1.14           C  
ATOM   1073  H   ILE A  64     -20.472  -5.581  -6.336  1.00  1.14           H  
ATOM   1074  HA  ILE A  64     -20.542  -3.462  -4.272  1.00  1.14           H  
ATOM   1075  HB  ILE A  64     -22.005  -3.736  -6.935  1.00  1.14           H  
ATOM   1076 1HG1 ILE A  64     -19.578  -2.021  -6.278  1.00  1.14           H  
ATOM   1077 2HG1 ILE A  64     -19.505  -3.589  -7.102  1.00  1.14           H  
ATOM   1078 1HG2 ILE A  64     -22.492  -1.398  -6.645  1.00  1.14           H  
ATOM   1079 2HG2 ILE A  64     -23.142  -2.366  -5.311  1.00  1.14           H  
ATOM   1080 3HG2 ILE A  64     -21.669  -1.403  -5.066  1.00  1.14           H  
ATOM   1081 1HD1 ILE A  64     -19.400  -1.756  -8.710  1.00  1.14           H  
ATOM   1082 2HD1 ILE A  64     -20.881  -2.709  -8.924  1.00  1.14           H  
ATOM   1083 3HD1 ILE A  64     -20.954  -1.129  -8.126  1.00  1.14           H  
ATOM   1084  N   THR A  65     -22.391  -4.637  -3.040  1.00  1.04           N  
ATOM   1085  CA  THR A  65     -23.572  -5.155  -2.355  1.00  1.04           C  
ATOM   1086  C   THR A  65     -24.593  -4.069  -2.091  1.00  1.04           C  
ATOM   1087  O   THR A  65     -24.234  -2.895  -1.968  1.00  1.04           O  
ATOM   1088  CB  THR A  65     -23.188  -5.782  -1.002  1.00  1.04           C  
ATOM   1089  OG1 THR A  65     -22.663  -4.754  -0.108  1.00  1.04           O  
ATOM   1090  CG2 THR A  65     -22.112  -6.831  -1.231  1.00  1.04           C  
ATOM   1091  H   THR A  65     -21.494  -4.507  -2.574  1.00  1.04           H  
ATOM   1092  HA  THR A  65     -24.035  -5.916  -2.984  1.00  1.04           H  
ATOM   1093  HB  THR A  65     -24.060  -6.248  -0.545  1.00  1.04           H  
ATOM   1094  HG1 THR A  65     -22.104  -5.179   0.559  1.00  1.04           H  
ATOM   1095 1HG2 THR A  65     -21.829  -7.280  -0.279  1.00  1.04           H  
ATOM   1096 2HG2 THR A  65     -22.493  -7.604  -1.899  1.00  1.04           H  
ATOM   1097 3HG2 THR A  65     -21.237  -6.363  -1.685  1.00  1.04           H  
ATOM   1098  N   SER A  66     -25.839  -4.486  -1.856  1.00  0.95           N  
ATOM   1099  CA  SER A  66     -26.911  -3.556  -1.529  1.00  0.95           C  
ATOM   1100  C   SER A  66     -26.635  -2.830  -0.226  1.00  0.95           C  
ATOM   1101  O   SER A  66     -26.888  -1.631  -0.109  1.00  0.95           O  
ATOM   1102  CB  SER A  66     -28.232  -4.295  -1.442  1.00  0.95           C  
ATOM   1103  OG  SER A  66     -28.602  -4.808  -2.694  1.00  0.95           O  
ATOM   1104  H   SER A  66     -26.052  -5.468  -1.953  1.00  0.95           H  
ATOM   1105  HA  SER A  66     -26.977  -2.814  -2.326  1.00  0.95           H  
ATOM   1106 1HB  SER A  66     -28.149  -5.106  -0.721  1.00  0.95           H  
ATOM   1107 2HB  SER A  66     -29.002  -3.614  -1.082  1.00  0.95           H  
ATOM   1108  HG  SER A  66     -29.458  -5.229  -2.566  1.00  0.95           H  
ATOM   1109  N   SER A  67     -26.088  -3.549   0.754  1.00  0.88           N  
ATOM   1110  CA  SER A  67     -25.804  -2.938   2.042  1.00  0.88           C  
ATOM   1111  C   SER A  67     -24.783  -1.822   1.885  1.00  0.88           C  
ATOM   1112  O   SER A  67     -24.952  -0.736   2.450  1.00  0.88           O  
ATOM   1113  CB  SER A  67     -25.291  -3.978   3.015  1.00  0.88           C  
ATOM   1114  OG  SER A  67     -26.287  -4.922   3.317  1.00  0.88           O  
ATOM   1115  H   SER A  67     -25.880  -4.523   0.598  1.00  0.88           H  
ATOM   1116  HA  SER A  67     -26.726  -2.509   2.435  1.00  0.88           H  
ATOM   1117 1HB  SER A  67     -24.425  -4.481   2.584  1.00  0.88           H  
ATOM   1118 2HB  SER A  67     -24.961  -3.485   3.929  1.00  0.88           H  
ATOM   1119  HG  SER A  67     -25.905  -5.508   3.978  1.00  0.88           H  
ATOM   1120  N   LYS A  68     -23.746  -2.045   1.070  1.00  0.82           N  
ATOM   1121  CA  LYS A  68     -22.768  -0.984   0.900  1.00  0.82           C  
ATOM   1122  C   LYS A  68     -23.403   0.196   0.191  1.00  0.82           C  
ATOM   1123  O   LYS A  68     -23.188   1.346   0.577  1.00  0.82           O  
ATOM   1124  CB  LYS A  68     -21.556  -1.467   0.124  1.00  0.82           C  
ATOM   1125  CG  LYS A  68     -20.478  -0.412  -0.083  1.00  0.82           C  
ATOM   1126  CD  LYS A  68     -19.795   0.025   1.214  1.00  0.82           C  
ATOM   1127  CE  LYS A  68     -18.615   0.973   0.914  1.00  0.82           C  
ATOM   1128  NZ  LYS A  68     -17.953   1.462   2.151  1.00  0.82           N  
ATOM   1129  H   LYS A  68     -23.609  -2.943   0.594  1.00  0.82           H  
ATOM   1130  HA  LYS A  68     -22.440  -0.649   1.882  1.00  0.82           H  
ATOM   1131 1HB  LYS A  68     -21.108  -2.316   0.636  1.00  0.82           H  
ATOM   1132 2HB  LYS A  68     -21.878  -1.818  -0.864  1.00  0.82           H  
ATOM   1133 1HG  LYS A  68     -19.730  -0.821  -0.749  1.00  0.82           H  
ATOM   1134 2HG  LYS A  68     -20.920   0.453  -0.563  1.00  0.82           H  
ATOM   1135 1HD  LYS A  68     -20.515   0.544   1.847  1.00  0.82           H  
ATOM   1136 2HD  LYS A  68     -19.423  -0.849   1.746  1.00  0.82           H  
ATOM   1137 1HE  LYS A  68     -17.882   0.446   0.315  1.00  0.82           H  
ATOM   1138 2HE  LYS A  68     -18.981   1.828   0.352  1.00  0.82           H  
ATOM   1139 1HZ  LYS A  68     -17.184   2.087   1.905  1.00  0.82           H  
ATOM   1140 2HZ  LYS A  68     -18.633   1.961   2.702  1.00  0.82           H  
ATOM   1141 3HZ  LYS A  68     -17.595   0.681   2.676  1.00  0.82           H  
ATOM   1142  N   LEU A  69     -24.216  -0.073  -0.826  1.00  0.78           N  
ATOM   1143  CA  LEU A  69     -24.825   1.015  -1.560  1.00  0.78           C  
ATOM   1144  C   LEU A  69     -25.737   1.840  -0.678  1.00  0.78           C  
ATOM   1145  O   LEU A  69     -25.741   3.069  -0.756  1.00  0.78           O  
ATOM   1146  CB  LEU A  69     -25.620   0.465  -2.722  1.00  0.78           C  
ATOM   1147  CG  LEU A  69     -24.801  -0.147  -3.792  1.00  0.78           C  
ATOM   1148  CD1 LEU A  69     -25.724  -0.760  -4.817  1.00  0.78           C  
ATOM   1149  CD2 LEU A  69     -23.891   0.890  -4.358  1.00  0.78           C  
ATOM   1150  H   LEU A  69     -24.379  -1.040  -1.114  1.00  0.78           H  
ATOM   1151  HA  LEU A  69     -24.037   1.660  -1.939  1.00  0.78           H  
ATOM   1152 1HB  LEU A  69     -26.294  -0.302  -2.342  1.00  0.78           H  
ATOM   1153 2HB  LEU A  69     -26.217   1.259  -3.145  1.00  0.78           H  
ATOM   1154  HG  LEU A  69     -24.193  -0.942  -3.384  1.00  0.78           H  
ATOM   1155 1HD1 LEU A  69     -25.147  -1.222  -5.611  1.00  0.78           H  
ATOM   1156 2HD1 LEU A  69     -26.343  -1.514  -4.338  1.00  0.78           H  
ATOM   1157 3HD1 LEU A  69     -26.350   0.004  -5.234  1.00  0.78           H  
ATOM   1158 1HD2 LEU A  69     -23.312   0.438  -5.115  1.00  0.78           H  
ATOM   1159 2HD2 LEU A  69     -24.444   1.694  -4.776  1.00  0.78           H  
ATOM   1160 3HD2 LEU A  69     -23.244   1.270  -3.578  1.00  0.78           H  
ATOM   1161  N   ASN A  70     -26.482   1.183   0.204  1.00  0.74           N  
ATOM   1162  CA  ASN A  70     -27.377   1.908   1.084  1.00  0.74           C  
ATOM   1163  C   ASN A  70     -26.578   2.809   2.020  1.00  0.74           C  
ATOM   1164  O   ASN A  70     -26.958   3.955   2.277  1.00  0.74           O  
ATOM   1165  CB  ASN A  70     -28.228   0.928   1.860  1.00  0.74           C  
ATOM   1166  CG  ASN A  70     -29.282   0.263   0.998  1.00  0.74           C  
ATOM   1167  OD1 ASN A  70     -29.673   0.761  -0.068  1.00  0.74           O  
ATOM   1168  ND2 ASN A  70     -29.749  -0.874   1.447  1.00  0.74           N  
ATOM   1169  H   ASN A  70     -26.455   0.164   0.236  1.00  0.74           H  
ATOM   1170  HA  ASN A  70     -28.024   2.545   0.481  1.00  0.74           H  
ATOM   1171 1HB  ASN A  70     -27.583   0.152   2.281  1.00  0.74           H  
ATOM   1172 2HB  ASN A  70     -28.713   1.439   2.689  1.00  0.74           H  
ATOM   1173 1HD2 ASN A  70     -30.443  -1.370   0.927  1.00  0.74           H  
ATOM   1174 2HD2 ASN A  70     -29.407  -1.248   2.308  1.00  0.74           H  
ATOM   1175  N   ARG A  71     -25.428   2.319   2.489  1.00  0.71           N  
ATOM   1176  CA  ARG A  71     -24.573   3.108   3.368  1.00  0.71           C  
ATOM   1177  C   ARG A  71     -23.998   4.316   2.626  1.00  0.71           C  
ATOM   1178  O   ARG A  71     -23.924   5.423   3.179  1.00  0.71           O  
ATOM   1179  CB  ARG A  71     -23.468   2.227   3.925  1.00  0.71           C  
ATOM   1180  CG  ARG A  71     -23.970   1.194   4.936  1.00  0.71           C  
ATOM   1181  CD  ARG A  71     -22.913   0.246   5.352  1.00  0.71           C  
ATOM   1182  NE  ARG A  71     -23.417  -0.731   6.311  1.00  0.71           N  
ATOM   1183  CZ  ARG A  71     -22.778  -1.862   6.671  1.00  0.71           C  
ATOM   1184  NH1 ARG A  71     -21.613  -2.159   6.141  1.00  0.71           N  
ATOM   1185  NH2 ARG A  71     -23.323  -2.674   7.560  1.00  0.71           N  
ATOM   1186  H   ARG A  71     -25.156   1.359   2.261  1.00  0.71           H  
ATOM   1187  HA  ARG A  71     -25.174   3.468   4.204  1.00  0.71           H  
ATOM   1188 1HB  ARG A  71     -22.982   1.691   3.114  1.00  0.71           H  
ATOM   1189 2HB  ARG A  71     -22.718   2.844   4.415  1.00  0.71           H  
ATOM   1190 1HG  ARG A  71     -24.321   1.714   5.825  1.00  0.71           H  
ATOM   1191 2HG  ARG A  71     -24.792   0.634   4.505  1.00  0.71           H  
ATOM   1192 1HD  ARG A  71     -22.545  -0.289   4.477  1.00  0.71           H  
ATOM   1193 2HD  ARG A  71     -22.098   0.798   5.819  1.00  0.71           H  
ATOM   1194  HE  ARG A  71     -24.310  -0.537   6.745  1.00  0.71           H  
ATOM   1195 1HH1 ARG A  71     -21.197  -1.540   5.462  1.00  0.71           H  
ATOM   1196 2HH1 ARG A  71     -21.135  -3.006   6.413  1.00  0.71           H  
ATOM   1197 1HH2 ARG A  71     -24.219  -2.446   7.971  1.00  0.71           H  
ATOM   1198 2HH2 ARG A  71     -22.845  -3.520   7.832  1.00  0.71           H  
ATOM   1199  N   ILE A  72     -23.636   4.124   1.351  1.00  0.68           N  
ATOM   1200  CA  ILE A  72     -23.093   5.211   0.541  1.00  0.68           C  
ATOM   1201  C   ILE A  72     -24.151   6.271   0.285  1.00  0.68           C  
ATOM   1202  O   ILE A  72     -23.886   7.463   0.427  1.00  0.68           O  
ATOM   1203  CB  ILE A  72     -22.555   4.729  -0.812  1.00  0.68           C  
ATOM   1204  CG1 ILE A  72     -21.342   3.853  -0.624  1.00  0.68           C  
ATOM   1205  CG2 ILE A  72     -22.199   5.958  -1.642  1.00  0.68           C  
ATOM   1206  CD1 ILE A  72     -20.973   3.115  -1.877  1.00  0.68           C  
ATOM   1207  H   ILE A  72     -23.706   3.186   0.951  1.00  0.68           H  
ATOM   1208  HA  ILE A  72     -22.272   5.670   1.088  1.00  0.68           H  
ATOM   1209  HB  ILE A  72     -23.313   4.137  -1.329  1.00  0.68           H  
ATOM   1210 1HG1 ILE A  72     -20.496   4.466  -0.316  1.00  0.68           H  
ATOM   1211 2HG1 ILE A  72     -21.544   3.130   0.160  1.00  0.68           H  
ATOM   1212 1HG2 ILE A  72     -21.811   5.647  -2.571  1.00  0.68           H  
ATOM   1213 2HG2 ILE A  72     -23.087   6.569  -1.792  1.00  0.68           H  
ATOM   1214 3HG2 ILE A  72     -21.461   6.537  -1.145  1.00  0.68           H  
ATOM   1215 1HD1 ILE A  72     -20.109   2.493  -1.686  1.00  0.68           H  
ATOM   1216 2HD1 ILE A  72     -21.799   2.487  -2.177  1.00  0.68           H  
ATOM   1217 3HD1 ILE A  72     -20.746   3.823  -2.675  1.00  0.68           H  
ATOM   1218  N   ILE A  73     -25.359   5.844  -0.077  1.00  0.66           N  
ATOM   1219  CA  ILE A  73     -26.435   6.784  -0.346  1.00  0.66           C  
ATOM   1220  C   ILE A  73     -26.770   7.586   0.906  1.00  0.66           C  
ATOM   1221  O   ILE A  73     -26.890   8.812   0.852  1.00  0.66           O  
ATOM   1222  CB  ILE A  73     -27.697   6.057  -0.821  1.00  0.66           C  
ATOM   1223  CG1 ILE A  73     -27.491   5.429  -2.194  1.00  0.66           C  
ATOM   1224  CG2 ILE A  73     -28.837   7.029  -0.867  1.00  0.66           C  
ATOM   1225  CD1 ILE A  73     -28.592   4.456  -2.543  1.00  0.66           C  
ATOM   1226  H   ILE A  73     -25.526   4.843  -0.184  1.00  0.66           H  
ATOM   1227  HA  ILE A  73     -26.110   7.472  -1.124  1.00  0.66           H  
ATOM   1228  HB  ILE A  73     -27.930   5.248  -0.122  1.00  0.66           H  
ATOM   1229 1HG1 ILE A  73     -27.470   6.214  -2.948  1.00  0.66           H  
ATOM   1230 2HG1 ILE A  73     -26.539   4.904  -2.214  1.00  0.66           H  
ATOM   1231 1HG2 ILE A  73     -29.741   6.517  -1.187  1.00  0.66           H  
ATOM   1232 2HG2 ILE A  73     -28.986   7.442   0.123  1.00  0.66           H  
ATOM   1233 3HG2 ILE A  73     -28.604   7.828  -1.568  1.00  0.66           H  
ATOM   1234 1HD1 ILE A  73     -28.423   4.035  -3.510  1.00  0.66           H  
ATOM   1235 2HD1 ILE A  73     -28.611   3.654  -1.802  1.00  0.66           H  
ATOM   1236 3HD1 ILE A  73     -29.549   4.973  -2.543  1.00  0.66           H  
ATOM   1237  N   LYS A  74     -26.907   6.912   2.051  1.00  0.65           N  
ATOM   1238  CA  LYS A  74     -27.216   7.641   3.271  1.00  0.65           C  
ATOM   1239  C   LYS A  74     -26.087   8.596   3.633  1.00  0.65           C  
ATOM   1240  O   LYS A  74     -26.344   9.740   4.020  1.00  0.65           O  
ATOM   1241  CB  LYS A  74     -27.479   6.676   4.416  1.00  0.65           C  
ATOM   1242  CG  LYS A  74     -28.775   5.900   4.299  1.00  0.65           C  
ATOM   1243  CD  LYS A  74     -28.948   4.931   5.458  1.00  0.65           C  
ATOM   1244  CE  LYS A  74     -30.229   4.118   5.298  1.00  0.65           C  
ATOM   1245  NZ  LYS A  74     -30.412   3.129   6.399  1.00  0.65           N  
ATOM   1246  H   LYS A  74     -26.812   5.895   2.074  1.00  0.65           H  
ATOM   1247  HA  LYS A  74     -28.115   8.230   3.103  1.00  0.65           H  
ATOM   1248 1HB  LYS A  74     -26.657   5.957   4.482  1.00  0.65           H  
ATOM   1249 2HB  LYS A  74     -27.512   7.224   5.344  1.00  0.65           H  
ATOM   1250 1HG  LYS A  74     -29.610   6.598   4.291  1.00  0.65           H  
ATOM   1251 2HG  LYS A  74     -28.780   5.345   3.363  1.00  0.65           H  
ATOM   1252 1HD  LYS A  74     -28.091   4.255   5.493  1.00  0.65           H  
ATOM   1253 2HD  LYS A  74     -28.991   5.487   6.393  1.00  0.65           H  
ATOM   1254 1HE  LYS A  74     -31.081   4.796   5.286  1.00  0.65           H  
ATOM   1255 2HE  LYS A  74     -30.188   3.583   4.347  1.00  0.65           H  
ATOM   1256 1HZ  LYS A  74     -31.268   2.613   6.247  1.00  0.65           H  
ATOM   1257 2HZ  LYS A  74     -29.631   2.489   6.408  1.00  0.65           H  
ATOM   1258 3HZ  LYS A  74     -30.466   3.608   7.285  1.00  0.65           H  
ATOM   1259  N   SER A  75     -24.836   8.160   3.449  1.00  0.63           N  
ATOM   1260  CA  SER A  75     -23.689   9.002   3.739  1.00  0.63           C  
ATOM   1261  C   SER A  75     -23.699  10.223   2.824  1.00  0.63           C  
ATOM   1262  O   SER A  75     -23.414  11.338   3.270  1.00  0.63           O  
ATOM   1263  CB  SER A  75     -22.410   8.211   3.551  1.00  0.63           C  
ATOM   1264  OG  SER A  75     -22.306   7.180   4.486  1.00  0.63           O  
ATOM   1265  H   SER A  75     -24.660   7.205   3.137  1.00  0.63           H  
ATOM   1266  HA  SER A  75     -23.754   9.335   4.775  1.00  0.63           H  
ATOM   1267 1HB  SER A  75     -22.424   7.772   2.582  1.00  0.63           H  
ATOM   1268 2HB  SER A  75     -21.544   8.869   3.618  1.00  0.63           H  
ATOM   1269  HG  SER A  75     -23.035   6.554   4.262  1.00  0.63           H  
ATOM   1270  N   ALA A  76     -24.050  10.016   1.544  1.00  0.62           N  
ATOM   1271  CA  ALA A  76     -24.136  11.097   0.573  1.00  0.62           C  
ATOM   1272  C   ALA A  76     -25.178  12.115   0.994  1.00  0.62           C  
ATOM   1273  O   ALA A  76     -24.943  13.321   0.925  1.00  0.62           O  
ATOM   1274  CB  ALA A  76     -24.497  10.553  -0.793  1.00  0.62           C  
ATOM   1275  H   ALA A  76     -24.246   9.068   1.230  1.00  0.62           H  
ATOM   1276  HA  ALA A  76     -23.170  11.590   0.530  1.00  0.62           H  
ATOM   1277 1HB  ALA A  76     -24.546  11.367  -1.506  1.00  0.62           H  
ATOM   1278 2HB  ALA A  76     -23.745   9.831  -1.107  1.00  0.62           H  
ATOM   1279 3HB  ALA A  76     -25.459  10.067  -0.744  1.00  0.62           H  
ATOM   1280  N   TYR A  77     -26.320  11.641   1.498  1.00  0.62           N  
ATOM   1281  CA  TYR A  77     -27.331  12.573   1.967  1.00  0.62           C  
ATOM   1282  C   TYR A  77     -26.816  13.381   3.151  1.00  0.62           C  
ATOM   1283  O   TYR A  77     -27.022  14.596   3.214  1.00  0.62           O  
ATOM   1284  CB  TYR A  77     -28.629  11.849   2.313  1.00  0.62           C  
ATOM   1285  CG  TYR A  77     -29.498  11.528   1.117  1.00  0.62           C  
ATOM   1286  CD1 TYR A  77     -29.832  10.225   0.812  1.00  0.62           C  
ATOM   1287  CD2 TYR A  77     -29.983  12.565   0.336  1.00  0.62           C  
ATOM   1288  CE1 TYR A  77     -30.649   9.957  -0.271  1.00  0.62           C  
ATOM   1289  CE2 TYR A  77     -30.798  12.297  -0.742  1.00  0.62           C  
ATOM   1290  CZ  TYR A  77     -31.129  10.997  -1.047  1.00  0.62           C  
ATOM   1291  OH  TYR A  77     -31.942  10.728  -2.124  1.00  0.62           O  
ATOM   1292  H   TYR A  77     -26.488  10.633   1.524  1.00  0.62           H  
ATOM   1293  HA  TYR A  77     -27.545  13.274   1.161  1.00  0.62           H  
ATOM   1294 1HB  TYR A  77     -28.389  10.912   2.817  1.00  0.62           H  
ATOM   1295 2HB  TYR A  77     -29.208  12.454   3.007  1.00  0.62           H  
ATOM   1296  HD1 TYR A  77     -29.455   9.411   1.428  1.00  0.62           H  
ATOM   1297  HD2 TYR A  77     -29.721  13.596   0.578  1.00  0.62           H  
ATOM   1298  HE1 TYR A  77     -30.918   8.933  -0.512  1.00  0.62           H  
ATOM   1299  HE2 TYR A  77     -31.179  13.115  -1.353  1.00  0.62           H  
ATOM   1300  HH  TYR A  77     -32.175  11.550  -2.563  1.00  0.62           H  
ATOM   1301  N   VAL A  78     -26.084  12.731   4.060  1.00  0.62           N  
ATOM   1302  CA  VAL A  78     -25.527  13.443   5.203  1.00  0.62           C  
ATOM   1303  C   VAL A  78     -24.540  14.507   4.745  1.00  0.62           C  
ATOM   1304  O   VAL A  78     -24.606  15.648   5.199  1.00  0.62           O  
ATOM   1305  CB  VAL A  78     -24.841  12.478   6.178  1.00  0.62           C  
ATOM   1306  CG1 VAL A  78     -24.081  13.260   7.224  1.00  0.62           C  
ATOM   1307  CG2 VAL A  78     -25.868  11.600   6.847  1.00  0.62           C  
ATOM   1308  H   VAL A  78     -25.948  11.722   3.967  1.00  0.62           H  
ATOM   1309  HA  VAL A  78     -26.344  13.934   5.731  1.00  0.62           H  
ATOM   1310  HB  VAL A  78     -24.141  11.866   5.633  1.00  0.62           H  
ATOM   1311 1HG1 VAL A  78     -23.586  12.574   7.905  1.00  0.62           H  
ATOM   1312 2HG1 VAL A  78     -23.338  13.879   6.727  1.00  0.62           H  
ATOM   1313 3HG1 VAL A  78     -24.771  13.891   7.781  1.00  0.62           H  
ATOM   1314 1HG2 VAL A  78     -25.363  10.917   7.529  1.00  0.62           H  
ATOM   1315 2HG2 VAL A  78     -26.570  12.218   7.402  1.00  0.62           H  
ATOM   1316 3HG2 VAL A  78     -26.404  11.032   6.096  1.00  0.62           H  
ATOM   1317  N   TYR A  79     -23.661  14.152   3.806  1.00  0.62           N  
ATOM   1318  CA  TYR A  79     -22.701  15.097   3.246  1.00  0.62           C  
ATOM   1319  C   TYR A  79     -23.392  16.318   2.672  1.00  0.62           C  
ATOM   1320  O   TYR A  79     -23.047  17.466   2.985  1.00  0.62           O  
ATOM   1321  CB  TYR A  79     -21.918  14.432   2.112  1.00  0.62           C  
ATOM   1322  CG  TYR A  79     -21.022  15.361   1.307  1.00  0.62           C  
ATOM   1323  CD1 TYR A  79     -19.766  15.748   1.718  1.00  0.62           C  
ATOM   1324  CD2 TYR A  79     -21.512  15.826   0.120  1.00  0.62           C  
ATOM   1325  CE1 TYR A  79     -19.036  16.606   0.905  1.00  0.62           C  
ATOM   1326  CE2 TYR A  79     -20.800  16.655  -0.675  1.00  0.62           C  
ATOM   1327  CZ  TYR A  79     -19.574  17.051  -0.290  1.00  0.62           C  
ATOM   1328  OH  TYR A  79     -18.873  17.895  -1.080  1.00  0.62           O  
ATOM   1329  H   TYR A  79     -23.657  13.187   3.479  1.00  0.62           H  
ATOM   1330  HA  TYR A  79     -22.025  15.424   4.032  1.00  0.62           H  
ATOM   1331 1HB  TYR A  79     -21.335  13.638   2.469  1.00  0.62           H  
ATOM   1332 2HB  TYR A  79     -22.622  13.994   1.420  1.00  0.62           H  
ATOM   1333  HD1 TYR A  79     -19.354  15.394   2.655  1.00  0.62           H  
ATOM   1334  HD2 TYR A  79     -22.489  15.521  -0.179  1.00  0.62           H  
ATOM   1335  HE1 TYR A  79     -18.053  16.931   1.195  1.00  0.62           H  
ATOM   1336  HE2 TYR A  79     -21.223  17.007  -1.617  1.00  0.62           H  
ATOM   1337  HH  TYR A  79     -19.340  18.011  -1.912  1.00  0.62           H  
ATOM   1338  N   LEU A  80     -24.383  16.078   1.823  1.00  0.63           N  
ATOM   1339  CA  LEU A  80     -25.059  17.167   1.156  1.00  0.63           C  
ATOM   1340  C   LEU A  80     -25.778  18.056   2.171  1.00  0.63           C  
ATOM   1341  O   LEU A  80     -25.759  19.287   2.065  1.00  0.63           O  
ATOM   1342  CB  LEU A  80     -26.017  16.572   0.120  1.00  0.63           C  
ATOM   1343  CG  LEU A  80     -25.279  15.845  -1.077  1.00  0.63           C  
ATOM   1344  CD1 LEU A  80     -26.252  15.119  -1.920  1.00  0.63           C  
ATOM   1345  CD2 LEU A  80     -24.518  16.852  -1.924  1.00  0.63           C  
ATOM   1346  H   LEU A  80     -24.649  15.113   1.612  1.00  0.63           H  
ATOM   1347  HA  LEU A  80     -24.313  17.763   0.640  1.00  0.63           H  
ATOM   1348 1HB  LEU A  80     -26.661  15.843   0.617  1.00  0.63           H  
ATOM   1349 2HB  LEU A  80     -26.635  17.373  -0.295  1.00  0.63           H  
ATOM   1350  HG  LEU A  80     -24.594  15.121  -0.674  1.00  0.63           H  
ATOM   1351 1HD1 LEU A  80     -25.703  14.621  -2.709  1.00  0.63           H  
ATOM   1352 2HD1 LEU A  80     -26.781  14.380  -1.314  1.00  0.63           H  
ATOM   1353 3HD1 LEU A  80     -26.967  15.823  -2.354  1.00  0.63           H  
ATOM   1354 1HD2 LEU A  80     -24.006  16.337  -2.736  1.00  0.63           H  
ATOM   1355 2HD2 LEU A  80     -25.225  17.570  -2.338  1.00  0.63           H  
ATOM   1356 3HD2 LEU A  80     -23.791  17.366  -1.310  1.00  0.63           H  
ATOM   1357  N   LYS A  81     -26.366  17.462   3.211  1.00  0.65           N  
ATOM   1358  CA  LYS A  81     -27.035  18.284   4.208  1.00  0.65           C  
ATOM   1359  C   LYS A  81     -26.044  19.084   5.058  1.00  0.65           C  
ATOM   1360  O   LYS A  81     -26.229  20.286   5.256  1.00  0.65           O  
ATOM   1361  CB  LYS A  81     -27.908  17.414   5.112  1.00  0.65           C  
ATOM   1362  CG  LYS A  81     -29.154  16.846   4.424  1.00  0.65           C  
ATOM   1363  CD  LYS A  81     -29.953  15.956   5.363  1.00  0.65           C  
ATOM   1364  CE  LYS A  81     -31.178  15.377   4.667  1.00  0.65           C  
ATOM   1365  NZ  LYS A  81     -31.962  14.486   5.572  1.00  0.65           N  
ATOM   1366  H   LYS A  81     -26.385  16.444   3.292  1.00  0.65           H  
ATOM   1367  HA  LYS A  81     -27.677  18.994   3.689  1.00  0.65           H  
ATOM   1368 1HB  LYS A  81     -27.314  16.568   5.471  1.00  0.65           H  
ATOM   1369 2HB  LYS A  81     -28.223  17.989   5.981  1.00  0.65           H  
ATOM   1370 1HG  LYS A  81     -29.785  17.667   4.089  1.00  0.65           H  
ATOM   1371 2HG  LYS A  81     -28.854  16.268   3.554  1.00  0.65           H  
ATOM   1372 1HD  LYS A  81     -29.316  15.135   5.701  1.00  0.65           H  
ATOM   1373 2HD  LYS A  81     -30.270  16.530   6.232  1.00  0.65           H  
ATOM   1374 1HE  LYS A  81     -31.817  16.193   4.333  1.00  0.65           H  
ATOM   1375 2HE  LYS A  81     -30.854  14.801   3.798  1.00  0.65           H  
ATOM   1376 1HZ  LYS A  81     -32.764  14.122   5.076  1.00  0.65           H  
ATOM   1377 2HZ  LYS A  81     -31.379  13.720   5.877  1.00  0.65           H  
ATOM   1378 3HZ  LYS A  81     -32.275  15.012   6.375  1.00  0.65           H  
ATOM   1379  N   LYS A  82     -24.950  18.452   5.498  1.00  0.67           N  
ATOM   1380  CA  LYS A  82     -23.964  19.121   6.351  1.00  0.67           C  
ATOM   1381  C   LYS A  82     -23.314  20.310   5.671  1.00  0.67           C  
ATOM   1382  O   LYS A  82     -23.007  21.315   6.312  1.00  0.67           O  
ATOM   1383  CB  LYS A  82     -22.869  18.157   6.820  1.00  0.67           C  
ATOM   1384  CG  LYS A  82     -23.310  17.150   7.884  1.00  0.67           C  
ATOM   1385  CD  LYS A  82     -22.182  16.182   8.259  1.00  0.67           C  
ATOM   1386  CE  LYS A  82     -21.088  16.890   9.056  1.00  0.67           C  
ATOM   1387  NZ  LYS A  82     -20.036  15.944   9.542  1.00  0.67           N  
ATOM   1388  H   LYS A  82     -24.815  17.467   5.274  1.00  0.67           H  
ATOM   1389  HA  LYS A  82     -24.484  19.494   7.233  1.00  0.67           H  
ATOM   1390 1HB  LYS A  82     -22.510  17.585   5.957  1.00  0.67           H  
ATOM   1391 2HB  LYS A  82     -22.026  18.725   7.209  1.00  0.67           H  
ATOM   1392 1HG  LYS A  82     -23.626  17.687   8.778  1.00  0.67           H  
ATOM   1393 2HG  LYS A  82     -24.158  16.581   7.510  1.00  0.67           H  
ATOM   1394 1HD  LYS A  82     -22.585  15.366   8.857  1.00  0.67           H  
ATOM   1395 2HD  LYS A  82     -21.748  15.765   7.348  1.00  0.67           H  
ATOM   1396 1HE  LYS A  82     -20.620  17.644   8.424  1.00  0.67           H  
ATOM   1397 2HE  LYS A  82     -21.541  17.383   9.916  1.00  0.67           H  
ATOM   1398 1HZ  LYS A  82     -19.340  16.459  10.064  1.00  0.67           H  
ATOM   1399 2HZ  LYS A  82     -20.457  15.248  10.142  1.00  0.67           H  
ATOM   1400 3HZ  LYS A  82     -19.594  15.486   8.758  1.00  0.67           H  
ATOM   1401  N   ASN A  83     -23.119  20.202   4.363  1.00  0.70           N  
ATOM   1402  CA  ASN A  83     -22.473  21.253   3.603  1.00  0.70           C  
ATOM   1403  C   ASN A  83     -23.465  22.171   2.890  1.00  0.70           C  
ATOM   1404  O   ASN A  83     -23.056  22.996   2.071  1.00  0.70           O  
ATOM   1405  CB  ASN A  83     -21.548  20.603   2.599  1.00  0.70           C  
ATOM   1406  CG  ASN A  83     -20.373  19.939   3.237  1.00  0.70           C  
ATOM   1407  OD1 ASN A  83     -19.372  20.575   3.595  1.00  0.70           O  
ATOM   1408  ND2 ASN A  83     -20.497  18.660   3.424  1.00  0.70           N  
ATOM   1409  H   ASN A  83     -23.377  19.336   3.884  1.00  0.70           H  
ATOM   1410  HA  ASN A  83     -21.890  21.868   4.288  1.00  0.70           H  
ATOM   1411 1HB  ASN A  83     -22.108  19.846   2.050  1.00  0.70           H  
ATOM   1412 2HB  ASN A  83     -21.198  21.345   1.885  1.00  0.70           H  
ATOM   1413 1HD2 ASN A  83     -19.765  18.139   3.856  1.00  0.70           H  
ATOM   1414 2HD2 ASN A  83     -21.367  18.208   3.147  1.00  0.70           H  
ATOM   1415  N   ASN A  84     -24.763  22.045   3.201  1.00  0.73           N  
ATOM   1416  CA  ASN A  84     -25.807  22.859   2.577  1.00  0.73           C  
ATOM   1417  C   ASN A  84     -25.762  22.822   1.042  1.00  0.73           C  
ATOM   1418  O   ASN A  84     -25.903  23.859   0.386  1.00  0.73           O  
ATOM   1419  CB  ASN A  84     -25.724  24.293   3.078  1.00  0.73           C  
ATOM   1420  CG  ASN A  84     -26.006  24.411   4.557  1.00  0.73           C  
ATOM   1421  OD1 ASN A  84     -26.979  23.846   5.070  1.00  0.73           O  
ATOM   1422  ND2 ASN A  84     -25.164  25.137   5.252  1.00  0.73           N  
ATOM   1423  H   ASN A  84     -25.059  21.365   3.902  1.00  0.73           H  
ATOM   1424  HA  ASN A  84     -26.771  22.445   2.876  1.00  0.73           H  
ATOM   1425 1HB  ASN A  84     -24.738  24.705   2.875  1.00  0.73           H  
ATOM   1426 2HB  ASN A  84     -26.446  24.902   2.537  1.00  0.73           H  
ATOM   1427 1HD2 ASN A  84     -25.296  25.248   6.238  1.00  0.73           H  
ATOM   1428 2HD2 ASN A  84     -24.387  25.574   4.799  1.00  0.73           H  
ATOM   1429  N   ILE A  85     -25.569  21.636   0.465  1.00  0.76           N  
ATOM   1430  CA  ILE A  85     -25.477  21.515  -0.982  1.00  0.76           C  
ATOM   1431  C   ILE A  85     -26.747  21.051  -1.668  1.00  0.76           C  
ATOM   1432  O   ILE A  85     -27.088  19.866  -1.676  1.00  0.76           O  
ATOM   1433  CB  ILE A  85     -24.387  20.516  -1.338  1.00  0.76           C  
ATOM   1434  CG1 ILE A  85     -23.052  20.956  -0.802  1.00  0.76           C  
ATOM   1435  CG2 ILE A  85     -24.347  20.301  -2.789  1.00  0.76           C  
ATOM   1436  CD1 ILE A  85     -21.996  19.891  -0.899  1.00  0.76           C  
ATOM   1437  H   ILE A  85     -25.489  20.803   1.046  1.00  0.76           H  
ATOM   1438  HA  ILE A  85     -25.209  22.489  -1.386  1.00  0.76           H  
ATOM   1439  HB  ILE A  85     -24.621  19.584  -0.851  1.00  0.76           H  
ATOM   1440 1HG1 ILE A  85     -22.721  21.829  -1.359  1.00  0.76           H  
ATOM   1441 2HG1 ILE A  85     -23.166  21.234   0.227  1.00  0.76           H  
ATOM   1442 1HG2 ILE A  85     -23.601  19.559  -2.989  1.00  0.76           H  
ATOM   1443 2HG2 ILE A  85     -25.311  19.947  -3.122  1.00  0.76           H  
ATOM   1444 3HG2 ILE A  85     -24.104  21.230  -3.304  1.00  0.76           H  
ATOM   1445 1HD1 ILE A  85     -21.055  20.264  -0.499  1.00  0.76           H  
ATOM   1446 2HD1 ILE A  85     -22.316  19.032  -0.320  1.00  0.76           H  
ATOM   1447 3HD1 ILE A  85     -21.860  19.604  -1.932  1.00  0.76           H  
ATOM   1448  N   ASN A  86     -27.400  21.971  -2.353  1.00  0.77           N  
ATOM   1449  CA  ASN A  86     -28.650  21.666  -3.032  1.00  0.77           C  
ATOM   1450  C   ASN A  86     -28.392  21.170  -4.451  1.00  0.77           C  
ATOM   1451  O   ASN A  86     -28.738  21.838  -5.428  1.00  0.77           O  
ATOM   1452  CB  ASN A  86     -29.543  22.881  -3.030  1.00  0.77           C  
ATOM   1453  CG  ASN A  86     -29.972  23.262  -1.631  1.00  0.77           C  
ATOM   1454  OD1 ASN A  86     -30.316  22.399  -0.814  1.00  0.77           O  
ATOM   1455  ND2 ASN A  86     -29.948  24.537  -1.340  1.00  0.77           N  
ATOM   1456  H   ASN A  86     -27.051  22.920  -2.350  1.00  0.77           H  
ATOM   1457  HA  ASN A  86     -29.153  20.861  -2.494  1.00  0.77           H  
ATOM   1458 1HB  ASN A  86     -29.017  23.722  -3.481  1.00  0.77           H  
ATOM   1459 2HB  ASN A  86     -30.430  22.684  -3.633  1.00  0.77           H  
ATOM   1460 1HD2 ASN A  86     -30.217  24.848  -0.428  1.00  0.77           H  
ATOM   1461 2HD2 ASN A  86     -29.658  25.202  -2.028  1.00  0.77           H  
ATOM   1462  N   SER A  87     -27.758  20.009  -4.552  1.00  0.77           N  
ATOM   1463  CA  SER A  87     -27.383  19.464  -5.856  1.00  0.77           C  
ATOM   1464  C   SER A  87     -27.652  17.971  -5.997  1.00  0.77           C  
ATOM   1465  O   SER A  87     -27.739  17.234  -5.016  1.00  0.77           O  
ATOM   1466  CB  SER A  87     -25.923  19.749  -6.148  1.00  0.77           C  
ATOM   1467  OG  SER A  87     -25.673  21.133  -6.157  1.00  0.77           O  
ATOM   1468  H   SER A  87     -27.525  19.532  -3.679  1.00  0.77           H  
ATOM   1469  HA  SER A  87     -27.976  19.973  -6.616  1.00  0.77           H  
ATOM   1470 1HB  SER A  87     -25.305  19.264  -5.405  1.00  0.77           H  
ATOM   1471 2HB  SER A  87     -25.658  19.322  -7.116  1.00  0.77           H  
ATOM   1472  HG  SER A  87     -26.290  21.510  -6.798  1.00  0.77           H  
ATOM   1473  N   ALA A  88     -27.792  17.547  -7.249  1.00  0.76           N  
ATOM   1474  CA  ALA A  88     -27.986  16.154  -7.637  1.00  0.76           C  
ATOM   1475  C   ALA A  88     -26.746  15.330  -7.361  1.00  0.76           C  
ATOM   1476  O   ALA A  88     -25.630  15.870  -7.324  1.00  0.76           O  
ATOM   1477  CB  ALA A  88     -28.331  16.060  -9.113  1.00  0.76           C  
ATOM   1478  H   ALA A  88     -27.734  18.237  -7.986  1.00  0.76           H  
ATOM   1479  HA  ALA A  88     -28.805  15.744  -7.044  1.00  0.76           H  
ATOM   1480 1HB  ALA A  88     -28.489  15.015  -9.384  1.00  0.76           H  
ATOM   1481 2HB  ALA A  88     -29.238  16.628  -9.314  1.00  0.76           H  
ATOM   1482 3HB  ALA A  88     -27.513  16.467  -9.696  1.00  0.76           H  
ATOM   1483  N   PHE A  89     -26.932  14.024  -7.178  1.00  0.73           N  
ATOM   1484  CA  PHE A  89     -25.764  13.191  -7.017  1.00  0.73           C  
ATOM   1485  C   PHE A  89     -25.919  11.811  -7.603  1.00  0.73           C  
ATOM   1486  O   PHE A  89     -27.029  11.320  -7.828  1.00  0.73           O  
ATOM   1487  CB  PHE A  89     -25.380  13.039  -5.555  1.00  0.73           C  
ATOM   1488  CG  PHE A  89     -26.254  12.226  -4.638  1.00  0.73           C  
ATOM   1489  CD1 PHE A  89     -25.955  10.880  -4.398  1.00  0.73           C  
ATOM   1490  CD2 PHE A  89     -27.332  12.775  -3.999  1.00  0.73           C  
ATOM   1491  CE1 PHE A  89     -26.720  10.125  -3.525  1.00  0.73           C  
ATOM   1492  CE2 PHE A  89     -28.092  12.028  -3.132  1.00  0.73           C  
ATOM   1493  CZ  PHE A  89     -27.788  10.703  -2.887  1.00  0.73           C  
ATOM   1494  H   PHE A  89     -27.858  13.621  -7.179  1.00  0.73           H  
ATOM   1495  HA  PHE A  89     -24.937  13.672  -7.525  1.00  0.73           H  
ATOM   1496 1HB  PHE A  89     -24.425  12.562  -5.556  1.00  0.73           H  
ATOM   1497 2HB  PHE A  89     -25.253  14.028  -5.119  1.00  0.73           H  
ATOM   1498  HD1 PHE A  89     -25.096  10.430  -4.902  1.00  0.73           H  
ATOM   1499  HD2 PHE A  89     -27.579  13.825  -4.178  1.00  0.73           H  
ATOM   1500  HE1 PHE A  89     -26.470   9.079  -3.341  1.00  0.73           H  
ATOM   1501  HE2 PHE A  89     -28.928  12.492  -2.641  1.00  0.73           H  
ATOM   1502  HZ  PHE A  89     -28.394  10.124  -2.196  1.00  0.73           H  
ATOM   1503  N   CYS A  90     -24.775  11.190  -7.823  1.00  0.71           N  
ATOM   1504  CA  CYS A  90     -24.674   9.827  -8.292  1.00  0.71           C  
ATOM   1505  C   CYS A  90     -23.813   9.014  -7.349  1.00  0.71           C  
ATOM   1506  O   CYS A  90     -22.933   9.560  -6.676  1.00  0.71           O  
ATOM   1507  CB  CYS A  90     -24.035   9.782  -9.684  1.00  0.71           C  
ATOM   1508  SG  CYS A  90     -24.945  10.677 -10.954  1.00  0.71           S  
ATOM   1509  H   CYS A  90     -23.922  11.713  -7.629  1.00  0.71           H  
ATOM   1510  HA  CYS A  90     -25.670   9.388  -8.334  1.00  0.71           H  
ATOM   1511 1HB  CYS A  90     -23.032  10.211  -9.627  1.00  0.71           H  
ATOM   1512 2HB  CYS A  90     -23.919   8.742 -10.011  1.00  0.71           H  
ATOM   1513  HG  CYS A  90     -25.811   9.679 -11.205  1.00  0.71           H  
ATOM   1514  N   VAL A  91     -24.038   7.713  -7.354  1.00  0.69           N  
ATOM   1515  CA  VAL A  91     -23.168   6.773  -6.672  1.00  0.69           C  
ATOM   1516  C   VAL A  91     -22.484   5.923  -7.715  1.00  0.69           C  
ATOM   1517  O   VAL A  91     -23.152   5.316  -8.560  1.00  0.69           O  
ATOM   1518  CB  VAL A  91     -23.930   5.905  -5.687  1.00  0.69           C  
ATOM   1519  CG1 VAL A  91     -22.987   4.913  -5.092  1.00  0.69           C  
ATOM   1520  CG2 VAL A  91     -24.533   6.801  -4.577  1.00  0.69           C  
ATOM   1521  H   VAL A  91     -24.816   7.358  -7.891  1.00  0.69           H  
ATOM   1522  HA  VAL A  91     -22.408   7.326  -6.122  1.00  0.69           H  
ATOM   1523  HB  VAL A  91     -24.708   5.383  -6.195  1.00  0.69           H  
ATOM   1524 1HG1 VAL A  91     -23.502   4.278  -4.372  1.00  0.69           H  
ATOM   1525 2HG1 VAL A  91     -22.583   4.313  -5.875  1.00  0.69           H  
ATOM   1526 3HG1 VAL A  91     -22.188   5.445  -4.620  1.00  0.69           H  
ATOM   1527 1HG2 VAL A  91     -25.070   6.183  -3.864  1.00  0.69           H  
ATOM   1528 2HG2 VAL A  91     -23.734   7.331  -4.068  1.00  0.69           H  
ATOM   1529 3HG2 VAL A  91     -25.218   7.520  -5.020  1.00  0.69           H  
ATOM   1530  N   ASP A  92     -21.160   5.966  -7.688  1.00  0.69           N  
ATOM   1531  CA  ASP A  92     -20.297   5.287  -8.647  1.00  0.69           C  
ATOM   1532  C   ASP A  92     -19.337   4.288  -7.984  1.00  0.69           C  
ATOM   1533  O   ASP A  92     -19.017   4.415  -6.795  1.00  0.69           O  
ATOM   1534  CB  ASP A  92     -19.491   6.335  -9.414  1.00  0.69           C  
ATOM   1535  CG  ASP A  92     -20.371   7.375 -10.183  1.00  0.69           C  
ATOM   1536  OD1 ASP A  92     -21.536   7.111 -10.497  1.00  0.69           O  
ATOM   1537  OD2 ASP A  92     -19.857   8.448 -10.419  1.00  0.69           O  
ATOM   1538  H   ASP A  92     -20.730   6.485  -6.921  1.00  0.69           H  
ATOM   1539  HA  ASP A  92     -20.921   4.735  -9.351  1.00  0.69           H  
ATOM   1540 1HB  ASP A  92     -18.880   6.866  -8.722  1.00  0.69           H  
ATOM   1541 2HB  ASP A  92     -18.829   5.830 -10.126  1.00  0.69           H  
ATOM   1542  N   ALA A  93     -18.861   3.317  -8.761  1.00  0.70           N  
ATOM   1543  CA  ALA A  93     -17.787   2.451  -8.282  1.00  0.70           C  
ATOM   1544  C   ALA A  93     -16.604   2.599  -9.217  1.00  0.70           C  
ATOM   1545  O   ALA A  93     -16.757   2.649 -10.438  1.00  0.70           O  
ATOM   1546  CB  ALA A  93     -18.200   0.986  -8.202  1.00  0.70           C  
ATOM   1547  H   ALA A  93     -19.201   3.228  -9.720  1.00  0.70           H  
ATOM   1548  HA  ALA A  93     -17.477   2.783  -7.292  1.00  0.70           H  
ATOM   1549 1HB  ALA A  93     -17.348   0.404  -7.851  1.00  0.70           H  
ATOM   1550 2HB  ALA A  93     -19.005   0.853  -7.513  1.00  0.70           H  
ATOM   1551 3HB  ALA A  93     -18.496   0.639  -9.177  1.00  0.70           H  
ATOM   1552  N   VAL A  94     -15.423   2.673  -8.645  1.00  0.74           N  
ATOM   1553  CA  VAL A  94     -14.214   2.779  -9.437  1.00  0.74           C  
ATOM   1554  C   VAL A  94     -13.311   1.628  -9.102  1.00  0.74           C  
ATOM   1555  O   VAL A  94     -12.996   1.406  -7.933  1.00  0.74           O  
ATOM   1556  CB  VAL A  94     -13.541   4.120  -9.196  1.00  0.74           C  
ATOM   1557  CG1 VAL A  94     -12.313   4.194  -9.958  1.00  0.74           C  
ATOM   1558  CG2 VAL A  94     -14.478   5.213  -9.625  1.00  0.74           C  
ATOM   1559  H   VAL A  94     -15.362   2.656  -7.627  1.00  0.74           H  
ATOM   1560  HA  VAL A  94     -14.472   2.716 -10.493  1.00  0.74           H  
ATOM   1561  HB  VAL A  94     -13.299   4.226  -8.147  1.00  0.74           H  
ATOM   1562 1HG1 VAL A  94     -11.850   5.160  -9.784  1.00  0.74           H  
ATOM   1563 2HG1 VAL A  94     -11.635   3.398  -9.647  1.00  0.74           H  
ATOM   1564 3HG1 VAL A  94     -12.544   4.082 -11.023  1.00  0.74           H  
ATOM   1565 1HG2 VAL A  94     -14.013   6.186  -9.473  1.00  0.74           H  
ATOM   1566 2HG2 VAL A  94     -14.698   5.060 -10.656  1.00  0.74           H  
ATOM   1567 3HG2 VAL A  94     -15.394   5.163  -9.076  1.00  0.74           H  
ATOM   1568  N   ILE A  95     -12.966   0.852 -10.114  1.00  0.80           N  
ATOM   1569  CA  ILE A  95     -12.212  -0.350  -9.876  1.00  0.80           C  
ATOM   1570  C   ILE A  95     -10.805  -0.223 -10.430  1.00  0.80           C  
ATOM   1571  O   ILE A  95     -10.631   0.094 -11.611  1.00  0.80           O  
ATOM   1572  CB  ILE A  95     -12.877  -1.513 -10.587  1.00  0.80           C  
ATOM   1573  CG1 ILE A  95     -14.436  -1.469 -10.329  1.00  0.80           C  
ATOM   1574  CG2 ILE A  95     -12.228  -2.813 -10.041  1.00  0.80           C  
ATOM   1575  CD1 ILE A  95     -14.888  -1.567  -8.906  1.00  0.80           C  
ATOM   1576  H   ILE A  95     -13.244   1.106 -11.059  1.00  0.80           H  
ATOM   1577  HA  ILE A  95     -12.162  -0.539  -8.809  1.00  0.80           H  
ATOM   1578  HB  ILE A  95     -12.714  -1.444 -11.649  1.00  0.80           H  
ATOM   1579 1HG1 ILE A  95     -14.810  -0.523 -10.733  1.00  0.80           H  
ATOM   1580 2HG1 ILE A  95     -14.886  -2.256 -10.896  1.00  0.80           H  
ATOM   1581 1HG2 ILE A  95     -12.650  -3.670 -10.515  1.00  0.80           H  
ATOM   1582 2HG2 ILE A  95     -11.161  -2.795 -10.241  1.00  0.80           H  
ATOM   1583 3HG2 ILE A  95     -12.394  -2.874  -8.962  1.00  0.80           H  
ATOM   1584 1HD1 ILE A  95     -15.975  -1.519  -8.866  1.00  0.80           H  
ATOM   1585 2HD1 ILE A  95     -14.555  -2.502  -8.498  1.00  0.80           H  
ATOM   1586 3HD1 ILE A  95     -14.476  -0.757  -8.328  1.00  0.80           H  
ATOM   1587  N   VAL A  96      -9.799  -0.514  -9.624  1.00  0.86           N  
ATOM   1588  CA  VAL A  96      -8.443  -0.446 -10.137  1.00  0.86           C  
ATOM   1589  C   VAL A  96      -7.823  -1.846 -10.217  1.00  0.86           C  
ATOM   1590  O   VAL A  96      -7.572  -2.499  -9.197  1.00  0.86           O  
ATOM   1591  CB  VAL A  96      -7.599   0.468  -9.243  1.00  0.86           C  
ATOM   1592  CG1 VAL A  96      -6.183   0.542  -9.778  1.00  0.86           C  
ATOM   1593  CG2 VAL A  96      -8.236   1.870  -9.169  1.00  0.86           C  
ATOM   1594  H   VAL A  96      -9.984  -0.764  -8.654  1.00  0.86           H  
ATOM   1595  HA  VAL A  96      -8.459  -0.023 -11.143  1.00  0.86           H  
ATOM   1596  HB  VAL A  96      -7.551   0.039  -8.240  1.00  0.86           H  
ATOM   1597 1HG1 VAL A  96      -5.580   1.176  -9.128  1.00  0.86           H  
ATOM   1598 2HG1 VAL A  96      -5.753  -0.458  -9.810  1.00  0.86           H  
ATOM   1599 3HG1 VAL A  96      -6.196   0.964 -10.787  1.00  0.86           H  
ATOM   1600 1HG2 VAL A  96      -7.637   2.513  -8.526  1.00  0.86           H  
ATOM   1601 2HG2 VAL A  96      -8.273   2.286 -10.164  1.00  0.86           H  
ATOM   1602 3HG2 VAL A  96      -9.247   1.799  -8.762  1.00  0.86           H  
ATOM   1603  N   LYS A  97      -7.610  -2.309 -11.444  1.00  0.91           N  
ATOM   1604  CA  LYS A  97      -7.061  -3.626 -11.744  1.00  0.91           C  
ATOM   1605  C   LYS A  97      -6.220  -3.455 -12.989  1.00  0.91           C  
ATOM   1606  O   LYS A  97      -6.773  -3.432 -14.093  1.00  0.91           O  
ATOM   1607  CB  LYS A  97      -8.173  -4.655 -11.983  1.00  0.91           C  
ATOM   1608  CG  LYS A  97      -7.693  -6.098 -11.958  1.00  0.91           C  
ATOM   1609  CD  LYS A  97      -7.110  -6.541 -13.286  1.00  0.91           C  
ATOM   1610  CE  LYS A  97      -6.576  -7.974 -13.204  1.00  0.91           C  
ATOM   1611  NZ  LYS A  97      -5.931  -8.394 -14.472  1.00  0.91           N  
ATOM   1612  H   LYS A  97      -7.809  -1.704 -12.246  1.00  0.91           H  
ATOM   1613  HA  LYS A  97      -6.416  -3.953 -10.930  1.00  0.91           H  
ATOM   1614 1HB  LYS A  97      -8.944  -4.540 -11.222  1.00  0.91           H  
ATOM   1615 2HB  LYS A  97      -8.636  -4.468 -12.952  1.00  0.91           H  
ATOM   1616 1HG  LYS A  97      -6.927  -6.201 -11.192  1.00  0.91           H  
ATOM   1617 2HG  LYS A  97      -8.525  -6.754 -11.724  1.00  0.91           H  
ATOM   1618 1HD  LYS A  97      -7.874  -6.492 -14.059  1.00  0.91           H  
ATOM   1619 2HD  LYS A  97      -6.289  -5.880 -13.568  1.00  0.91           H  
ATOM   1620 1HE  LYS A  97      -5.840  -8.024 -12.404  1.00  0.91           H  
ATOM   1621 2HE  LYS A  97      -7.393  -8.658 -12.975  1.00  0.91           H  
ATOM   1622 1HZ  LYS A  97      -5.570  -9.327 -14.385  1.00  0.91           H  
ATOM   1623 2HZ  LYS A  97      -6.594  -8.356 -15.221  1.00  0.91           H  
ATOM   1624 3HZ  LYS A  97      -5.157  -7.738 -14.675  1.00  0.91           H  
ATOM   1625  N   ASP A  98      -4.898  -3.343 -12.855  1.00  0.94           N  
ATOM   1626  CA  ASP A  98      -4.137  -2.957 -14.037  1.00  0.94           C  
ATOM   1627  C   ASP A  98      -4.740  -1.598 -14.449  1.00  0.94           C  
ATOM   1628  O   ASP A  98      -4.380  -0.570 -13.871  1.00  0.94           O  
ATOM   1629  CB  ASP A  98      -4.160  -4.027 -15.163  1.00  0.94           C  
ATOM   1630  CG  ASP A  98      -3.517  -5.369 -14.731  1.00  0.94           C  
ATOM   1631  OD1 ASP A  98      -2.528  -5.346 -14.046  1.00  0.94           O  
ATOM   1632  OD2 ASP A  98      -4.052  -6.413 -15.092  1.00  0.94           O  
ATOM   1633  H   ASP A  98      -4.456  -3.426 -11.951  1.00  0.94           H  
ATOM   1634  HA  ASP A  98      -3.095  -2.795 -13.761  1.00  0.94           H  
ATOM   1635 1HB  ASP A  98      -5.153  -4.232 -15.525  1.00  0.94           H  
ATOM   1636 2HB  ASP A  98      -3.593  -3.645 -16.012  1.00  0.94           H  
ATOM   1637  N   ASP A  99      -5.577  -1.578 -15.474  1.00  0.94           N  
ATOM   1638  CA  ASP A  99      -6.201  -0.344 -15.946  1.00  0.94           C  
ATOM   1639  C   ASP A  99      -7.353  -0.007 -14.989  1.00  0.94           C  
ATOM   1640  O   ASP A  99      -7.614  -0.744 -14.033  1.00  0.94           O  
ATOM   1641  CB  ASP A  99      -6.704  -0.503 -17.391  1.00  0.94           C  
ATOM   1642  CG  ASP A  99      -6.814   0.830 -18.199  1.00  0.94           C  
ATOM   1643  OD1 ASP A  99      -6.979   1.871 -17.596  1.00  0.94           O  
ATOM   1644  OD2 ASP A  99      -6.716   0.774 -19.404  1.00  0.94           O  
ATOM   1645  H   ASP A  99      -5.864  -2.472 -15.846  1.00  0.94           H  
ATOM   1646  HA  ASP A  99      -5.471   0.464 -15.912  1.00  0.94           H  
ATOM   1647 1HB  ASP A  99      -6.042  -1.181 -17.928  1.00  0.94           H  
ATOM   1648 2HB  ASP A  99      -7.691  -0.968 -17.368  1.00  0.94           H  
ATOM   1649  N   ILE A 100      -8.000   1.126 -15.206  1.00  0.91           N  
ATOM   1650  CA  ILE A 100      -9.083   1.515 -14.310  1.00  0.91           C  
ATOM   1651  C   ILE A 100     -10.451   1.499 -14.988  1.00  0.91           C  
ATOM   1652  O   ILE A 100     -10.615   1.964 -16.118  1.00  0.91           O  
ATOM   1653  CB  ILE A 100      -8.817   2.904 -13.755  1.00  0.91           C  
ATOM   1654  CG1 ILE A 100      -9.836   3.258 -12.701  1.00  0.91           C  
ATOM   1655  CG2 ILE A 100      -8.871   3.879 -14.904  1.00  0.91           C  
ATOM   1656  CD1 ILE A 100      -9.415   4.405 -11.927  1.00  0.91           C  
ATOM   1657  H   ILE A 100      -7.727   1.696 -16.009  1.00  0.91           H  
ATOM   1658  HA  ILE A 100      -9.115   0.816 -13.479  1.00  0.91           H  
ATOM   1659  HB  ILE A 100      -7.832   2.938 -13.290  1.00  0.91           H  
ATOM   1660 1HG1 ILE A 100     -10.789   3.480 -13.172  1.00  0.91           H  
ATOM   1661 2HG1 ILE A 100      -9.973   2.424 -12.028  1.00  0.91           H  
ATOM   1662 1HG2 ILE A 100      -8.686   4.870 -14.551  1.00  0.91           H  
ATOM   1663 2HG2 ILE A 100      -8.114   3.609 -15.647  1.00  0.91           H  
ATOM   1664 3HG2 ILE A 100      -9.857   3.836 -15.361  1.00  0.91           H  
ATOM   1665 1HD1 ILE A 100     -10.118   4.655 -11.204  1.00  0.91           H  
ATOM   1666 2HD1 ILE A 100      -8.475   4.183 -11.443  1.00  0.91           H  
ATOM   1667 3HD1 ILE A 100      -9.305   5.213 -12.597  1.00  0.91           H  
ATOM   1668  N   GLU A 101     -11.442   0.987 -14.267  1.00  0.88           N  
ATOM   1669  CA  GLU A 101     -12.813   0.934 -14.752  1.00  0.88           C  
ATOM   1670  C   GLU A 101     -13.732   1.809 -13.917  1.00  0.88           C  
ATOM   1671  O   GLU A 101     -13.702   1.776 -12.687  1.00  0.88           O  
ATOM   1672  CB  GLU A 101     -13.329  -0.512 -14.751  1.00  0.88           C  
ATOM   1673  CG  GLU A 101     -14.770  -0.700 -15.241  1.00  0.88           C  
ATOM   1674  CD  GLU A 101     -15.215  -2.157 -15.234  1.00  0.88           C  
ATOM   1675  OE1 GLU A 101     -14.410  -3.008 -14.928  1.00  0.88           O  
ATOM   1676  OE2 GLU A 101     -16.361  -2.411 -15.529  1.00  0.88           O  
ATOM   1677  H   GLU A 101     -11.224   0.621 -13.340  1.00  0.88           H  
ATOM   1678  HA  GLU A 101     -12.834   1.307 -15.775  1.00  0.88           H  
ATOM   1679 1HB  GLU A 101     -12.679  -1.128 -15.372  1.00  0.88           H  
ATOM   1680 2HB  GLU A 101     -13.281  -0.905 -13.748  1.00  0.88           H  
ATOM   1681 1HG  GLU A 101     -15.439  -0.131 -14.595  1.00  0.88           H  
ATOM   1682 2HG  GLU A 101     -14.857  -0.298 -16.249  1.00  0.88           H  
ATOM   1683  N   PHE A 102     -14.547   2.599 -14.591  1.00  0.85           N  
ATOM   1684  CA  PHE A 102     -15.523   3.444 -13.920  1.00  0.85           C  
ATOM   1685  C   PHE A 102     -16.927   2.935 -14.193  1.00  0.85           C  
ATOM   1686  O   PHE A 102     -17.359   2.875 -15.347  1.00  0.85           O  
ATOM   1687  CB  PHE A 102     -15.375   4.886 -14.393  1.00  0.85           C  
ATOM   1688  CG  PHE A 102     -14.105   5.554 -13.932  1.00  0.85           C  
ATOM   1689  CD1 PHE A 102     -12.894   5.383 -14.578  1.00  0.85           C  
ATOM   1690  CD2 PHE A 102     -14.144   6.389 -12.857  1.00  0.85           C  
ATOM   1691  CE1 PHE A 102     -11.768   6.042 -14.114  1.00  0.85           C  
ATOM   1692  CE2 PHE A 102     -13.028   7.022 -12.403  1.00  0.85           C  
ATOM   1693  CZ  PHE A 102     -11.851   6.857 -13.017  1.00  0.85           C  
ATOM   1694  H   PHE A 102     -14.507   2.597 -15.601  1.00  0.85           H  
ATOM   1695  HA  PHE A 102     -15.351   3.405 -12.843  1.00  0.85           H  
ATOM   1696 1HB  PHE A 102     -15.408   4.921 -15.480  1.00  0.85           H  
ATOM   1697 2HB  PHE A 102     -16.221   5.470 -14.022  1.00  0.85           H  
ATOM   1698  HD1 PHE A 102     -12.829   4.729 -15.449  1.00  0.85           H  
ATOM   1699  HD2 PHE A 102     -15.096   6.540 -12.348  1.00  0.85           H  
ATOM   1700  HE1 PHE A 102     -10.821   5.912 -14.617  1.00  0.85           H  
ATOM   1701  HE2 PHE A 102     -13.087   7.652 -11.548  1.00  0.85           H  
ATOM   1702  HZ  PHE A 102     -10.987   7.374 -12.636  1.00  0.85           H  
ATOM   1703  N   ILE A 103     -17.631   2.562 -13.133  1.00  0.85           N  
ATOM   1704  CA  ILE A 103     -18.977   2.045 -13.264  1.00  0.85           C  
ATOM   1705  C   ILE A 103     -19.887   3.137 -12.709  1.00  0.85           C  
ATOM   1706  O   ILE A 103     -19.865   3.405 -11.507  1.00  0.85           O  
ATOM   1707  CB  ILE A 103     -19.168   0.787 -12.402  1.00  0.85           C  
ATOM   1708  CG1 ILE A 103     -18.112  -0.293 -12.727  1.00  0.85           C  
ATOM   1709  CG2 ILE A 103     -20.525   0.220 -12.723  1.00  0.85           C  
ATOM   1710  CD1 ILE A 103     -18.087  -1.445 -11.724  1.00  0.85           C  
ATOM   1711  H   ILE A 103     -17.223   2.629 -12.204  1.00  0.85           H  
ATOM   1712  HA  ILE A 103     -19.216   1.852 -14.308  1.00  0.85           H  
ATOM   1713  HB  ILE A 103     -19.103   1.048 -11.355  1.00  0.85           H  
ATOM   1714 1HG1 ILE A 103     -18.310  -0.700 -13.721  1.00  0.85           H  
ATOM   1715 2HG1 ILE A 103     -17.120   0.168 -12.733  1.00  0.85           H  
ATOM   1716 1HG2 ILE A 103     -20.711  -0.667 -12.121  1.00  0.85           H  
ATOM   1717 2HG2 ILE A 103     -21.274   0.968 -12.529  1.00  0.85           H  
ATOM   1718 3HG2 ILE A 103     -20.562  -0.043 -13.780  1.00  0.85           H  
ATOM   1719 1HD1 ILE A 103     -17.318  -2.162 -12.018  1.00  0.85           H  
ATOM   1720 2HD1 ILE A 103     -17.858  -1.059 -10.733  1.00  0.85           H  
ATOM   1721 3HD1 ILE A 103     -19.050  -1.937 -11.706  1.00  0.85           H  
ATOM   1722  N   GLU A 104     -20.671   3.788 -13.555  1.00  0.93           N  
ATOM   1723  CA  GLU A 104     -21.464   4.921 -13.073  1.00  0.93           C  
ATOM   1724  C   GLU A 104     -22.888   4.525 -12.738  1.00  0.93           C  
ATOM   1725  O   GLU A 104     -23.450   3.638 -13.380  1.00  0.93           O  
ATOM   1726  CB  GLU A 104     -21.468   6.054 -14.108  1.00  0.93           C  
ATOM   1727  CG  GLU A 104     -20.085   6.679 -14.364  1.00  0.93           C  
ATOM   1728  CD  GLU A 104     -20.104   7.807 -15.387  1.00  0.93           C  
ATOM   1729  OE1 GLU A 104     -21.137   8.046 -15.967  1.00  0.93           O  
ATOM   1730  OE2 GLU A 104     -19.080   8.426 -15.583  1.00  0.93           O  
ATOM   1731  H   GLU A 104     -20.689   3.528 -14.532  1.00  0.93           H  
ATOM   1732  HA  GLU A 104     -21.005   5.301 -12.162  1.00  0.93           H  
ATOM   1733 1HB  GLU A 104     -21.854   5.681 -15.055  1.00  0.93           H  
ATOM   1734 2HB  GLU A 104     -22.137   6.848 -13.768  1.00  0.93           H  
ATOM   1735 1HG  GLU A 104     -19.705   7.070 -13.416  1.00  0.93           H  
ATOM   1736 2HG  GLU A 104     -19.402   5.898 -14.699  1.00  0.93           H  
ATOM   1737  N   ASN A 105     -23.478   5.223 -11.760  1.00  1.08           N  
ATOM   1738  CA  ASN A 105     -24.884   5.009 -11.387  1.00  1.08           C  
ATOM   1739  C   ASN A 105     -25.175   3.549 -11.007  1.00  1.08           C  
ATOM   1740  O   ASN A 105     -25.954   2.853 -11.660  1.00  1.08           O  
ATOM   1741  CB  ASN A 105     -25.820   5.479 -12.490  1.00  1.08           C  
ATOM   1742  CG  ASN A 105     -25.767   6.963 -12.756  1.00  1.08           C  
ATOM   1743  OD1 ASN A 105     -25.958   7.790 -11.857  1.00  1.08           O  
ATOM   1744  ND2 ASN A 105     -25.507   7.317 -13.990  1.00  1.08           N  
ATOM   1745  H   ASN A 105     -22.907   5.919 -11.255  1.00  1.08           H  
ATOM   1746  HA  ASN A 105     -25.085   5.608 -10.496  1.00  1.08           H  
ATOM   1747 1HB  ASN A 105     -25.600   4.952 -13.417  1.00  1.08           H  
ATOM   1748 2HB  ASN A 105     -26.842   5.218 -12.215  1.00  1.08           H  
ATOM   1749 1HD2 ASN A 105     -25.454   8.286 -14.234  1.00  1.08           H  
ATOM   1750 2HD2 ASN A 105     -25.355   6.617 -14.690  1.00  1.08           H  
ATOM   1751  N   ILE A 106     -24.557   3.106  -9.918  1.00  1.34           N  
ATOM   1752  CA  ILE A 106     -24.597   1.715  -9.455  1.00  1.34           C  
ATOM   1753  C   ILE A 106     -25.656   1.436  -8.396  1.00  1.34           C  
ATOM   1754  O   ILE A 106     -25.519   0.487  -7.629  1.00  1.34           O  
ATOM   1755  CB  ILE A 106     -23.228   1.316  -8.874  1.00  1.34           C  
ATOM   1756  CG1 ILE A 106     -22.909   2.151  -7.695  1.00  1.34           C  
ATOM   1757  CG2 ILE A 106     -22.163   1.472  -9.898  1.00  1.34           C  
ATOM   1758  CD1 ILE A 106     -21.684   1.733  -6.993  1.00  1.34           C  
ATOM   1759  H   ILE A 106     -23.981   3.783  -9.414  1.00  1.34           H  
ATOM   1760  HA  ILE A 106     -24.804   1.082 -10.317  1.00  1.34           H  
ATOM   1761  HB  ILE A 106     -23.266   0.279  -8.545  1.00  1.34           H  
ATOM   1762 1HG1 ILE A 106     -22.768   3.132  -8.015  1.00  1.34           H  
ATOM   1763 2HG1 ILE A 106     -23.747   2.125  -7.011  1.00  1.34           H  
ATOM   1764 1HG2 ILE A 106     -21.196   1.177  -9.492  1.00  1.34           H  
ATOM   1765 2HG2 ILE A 106     -22.428   0.837 -10.717  1.00  1.34           H  
ATOM   1766 3HG2 ILE A 106     -22.112   2.513 -10.230  1.00  1.34           H  
ATOM   1767 1HD1 ILE A 106     -21.474   2.381  -6.148  1.00  1.34           H  
ATOM   1768 2HD1 ILE A 106     -21.762   0.730  -6.651  1.00  1.34           H  
ATOM   1769 3HD1 ILE A 106     -20.901   1.805  -7.698  1.00  1.34           H  
ATOM   1770  N   THR A 107     -26.695   2.268  -8.338  1.00  1.70           N  
ATOM   1771  CA  THR A 107     -27.748   2.091  -7.342  1.00  1.70           C  
ATOM   1772  C   THR A 107     -29.148   1.918  -7.880  1.00  1.70           C  
ATOM   1773  O   THR A 107     -29.613   0.801  -8.117  1.00  1.70           O  
ATOM   1774  CB  THR A 107     -27.806   3.294  -6.370  1.00  1.70           C  
ATOM   1775  OG1 THR A 107     -27.994   4.542  -7.094  1.00  1.70           O  
ATOM   1776  CG2 THR A 107     -26.552   3.339  -5.605  1.00  1.70           C  
ATOM   1777  H   THR A 107     -26.753   3.018  -9.011  1.00  1.70           H  
ATOM   1778  HA  THR A 107     -27.520   1.200  -6.767  1.00  1.70           H  
ATOM   1779  HB  THR A 107     -28.632   3.174  -5.679  1.00  1.70           H  
ATOM   1780  HG1 THR A 107     -28.975   4.793  -7.110  1.00  1.70           H  
ATOM   1781 1HG2 THR A 107     -26.563   4.170  -4.910  1.00  1.70           H  
ATOM   1782 2HG2 THR A 107     -26.473   2.422  -5.070  1.00  1.70           H  
ATOM   1783 3HG2 THR A 107     -25.720   3.442  -6.280  1.00  1.70           H  
ATOM   1784  N   PHE A 108     -29.807   3.048  -8.000  1.00  2.17           N  
ATOM   1785  CA  PHE A 108     -31.221   3.216  -8.261  1.00  2.17           C  
ATOM   1786  C   PHE A 108     -31.564   4.641  -7.867  1.00  2.17           C  
ATOM   1787  O   PHE A 108     -32.512   5.220  -8.397  1.00  2.17           O  
ATOM   1788  OXT PHE A 108     -30.655   5.303  -7.355  1.00  2.17           O  
ATOM   1789  CB  PHE A 108     -32.085   2.245  -7.411  1.00  2.17           C  
ATOM   1790  CG  PHE A 108     -31.882   2.377  -5.863  1.00  2.17           C  
ATOM   1791  CD1 PHE A 108     -32.633   3.275  -5.116  1.00  2.17           C  
ATOM   1792  CD2 PHE A 108     -30.960   1.567  -5.164  1.00  2.17           C  
ATOM   1793  CE1 PHE A 108     -32.458   3.382  -3.740  1.00  2.17           C  
ATOM   1794  CE2 PHE A 108     -30.790   1.679  -3.801  1.00  2.17           C  
ATOM   1795  CZ  PHE A 108     -31.536   2.586  -3.089  1.00  2.17           C  
ATOM   1796  H   PHE A 108     -29.258   3.880  -7.852  1.00  2.17           H  
ATOM   1797  HA  PHE A 108     -31.423   3.073  -9.323  1.00  2.17           H  
ATOM   1798 1HB  PHE A 108     -33.135   2.447  -7.619  1.00  2.17           H  
ATOM   1799 2HB  PHE A 108     -31.913   1.213  -7.698  1.00  2.17           H  
ATOM   1800  HD1 PHE A 108     -33.366   3.906  -5.622  1.00  2.17           H  
ATOM   1801  HD2 PHE A 108     -30.370   0.834  -5.708  1.00  2.17           H  
ATOM   1802  HE1 PHE A 108     -33.054   4.097  -3.173  1.00  2.17           H  
ATOM   1803  HE2 PHE A 108     -30.068   1.045  -3.282  1.00  2.17           H  
ATOM   1804  HZ  PHE A 108     -31.400   2.671  -2.009  1.00  2.17           H  
ENDMDL

