REMARK ID 693174 MODEL 1 LNAT
PFRMAT TS
TARGET LNAT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1805
ENDMDL

REMARK ID 693174 MODEL 2 LNAT
PFRMAT TS
TARGET LNAT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1805
ENDMDL

REMARK ID 693174 MODEL 3 LNAT
PFRMAT TS
TARGET LNAT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1805
ENDMDL

REMARK ID 693174 MODEL 4 LNAT
PFRMAT TS
TARGET LNAT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1805
ENDMDL

REMARK ID 693174 MODEL 5 LNAT
PFRMAT TS
TARGET LNAT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1805
ENDMDL

