REMARK ID 641980 MODEL 1 7jjg-PN-2
PFRMAT TS
TARGET 7jjg-PN-2
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   SER A   1       2.380  -1.094  -3.768  1.00  1.02           N  
ATOM      2  CA  SER A   1       2.400  -1.071  -2.309  1.00  1.02           C  
ATOM      3  C   SER A   1       2.719   0.305  -1.773  1.00  1.02           C  
ATOM      4  O   SER A   1       3.369   1.105  -2.450  1.00  1.02           O  
ATOM      5  CB  SER A   1       3.457  -2.022  -1.788  1.00  1.02           C  
ATOM      6  OG  SER A   1       4.768  -1.575  -2.128  1.00  1.02           O  
ATOM      7 1H   SER A   1       1.556  -1.588  -4.081  1.00  1.02           H  
ATOM      8 2H   SER A   1       2.357  -0.147  -4.122  1.00  1.02           H  
ATOM      9 3H   SER A   1       3.204  -1.566  -4.113  1.00  1.02           H  
ATOM     10  HA  SER A   1       1.417  -1.372  -1.942  1.00  1.02           H  
ATOM     11 1HB  SER A   1       3.370  -2.114  -0.706  1.00  1.02           H  
ATOM     12 2HB  SER A   1       3.289  -3.009  -2.214  1.00  1.02           H  
ATOM     13  HG  SER A   1       5.343  -2.342  -2.005  1.00  1.02           H  
ATOM     14  N   LEU A   2       2.337   0.554  -0.519  1.00  0.92           N  
ATOM     15  CA  LEU A   2       2.628   1.839   0.111  1.00  0.92           C  
ATOM     16  C   LEU A   2       4.112   2.128   0.027  1.00  0.92           C  
ATOM     17  O   LEU A   2       4.520   3.239  -0.312  1.00  0.92           O  
ATOM     18  CB  LEU A   2       2.237   1.863   1.587  1.00  0.92           C  
ATOM     19  CG  LEU A   2       2.361   3.255   2.248  1.00  0.92           C  
ATOM     20  CD1 LEU A   2       1.481   3.310   3.485  1.00  0.92           C  
ATOM     21  CD2 LEU A   2       3.823   3.552   2.592  1.00  0.92           C  
ATOM     22  H   LEU A   2       1.817  -0.140   0.002  1.00  0.92           H  
ATOM     23  HA  LEU A   2       2.086   2.624  -0.419  1.00  0.92           H  
ATOM     24 1HB  LEU A   2       1.208   1.532   1.690  1.00  0.92           H  
ATOM     25 2HB  LEU A   2       2.877   1.175   2.137  1.00  0.92           H  
ATOM     26  HG  LEU A   2       2.001   4.008   1.553  1.00  0.92           H  
ATOM     27 1HD1 LEU A   2       1.564   4.297   3.930  1.00  0.92           H  
ATOM     28 2HD1 LEU A   2       0.447   3.119   3.226  1.00  0.92           H  
ATOM     29 3HD1 LEU A   2       1.810   2.562   4.203  1.00  0.92           H  
ATOM     30 1HD2 LEU A   2       3.894   4.540   3.042  1.00  0.92           H  
ATOM     31 2HD2 LEU A   2       4.195   2.804   3.291  1.00  0.92           H  
ATOM     32 3HD2 LEU A   2       4.418   3.528   1.689  1.00  0.92           H  
ATOM     33  N   ALA A   3       4.919   1.125   0.380  1.00  0.82           N  
ATOM     34  CA  ALA A   3       6.357   1.282   0.390  1.00  0.82           C  
ATOM     35  C   ALA A   3       6.886   1.679  -0.980  1.00  0.82           C  
ATOM     36  O   ALA A   3       7.772   2.527  -1.070  1.00  0.82           O  
ATOM     37  CB  ALA A   3       7.012  -0.010   0.835  1.00  0.82           C  
ATOM     38  H   ALA A   3       4.517   0.239   0.642  1.00  0.82           H  
ATOM     39  HA  ALA A   3       6.606   2.075   1.095  1.00  0.82           H  
ATOM     40 1HB  ALA A   3       8.092   0.120   0.865  1.00  0.82           H  
ATOM     41 2HB  ALA A   3       6.649  -0.278   1.826  1.00  0.82           H  
ATOM     42 3HB  ALA A   3       6.761  -0.801   0.129  1.00  0.82           H  
ATOM     43  N   ALA A   4       6.344   1.105  -2.064  1.00  0.73           N  
ATOM     44  CA  ALA A   4       6.831   1.512  -3.382  1.00  0.73           C  
ATOM     45  C   ALA A   4       6.549   2.992  -3.637  1.00  0.73           C  
ATOM     46  O   ALA A   4       7.398   3.715  -4.174  1.00  0.73           O  
ATOM     47  CB  ALA A   4       6.186   0.679  -4.468  1.00  0.73           C  
ATOM     48  H   ALA A   4       5.623   0.384  -1.987  1.00  0.73           H  
ATOM     49  HA  ALA A   4       7.908   1.360  -3.407  1.00  0.73           H  
ATOM     50 1HB  ALA A   4       6.574   0.982  -5.438  1.00  0.73           H  
ATOM     51 2HB  ALA A   4       6.406  -0.373  -4.297  1.00  0.73           H  
ATOM     52 3HB  ALA A   4       5.108   0.836  -4.442  1.00  0.73           H  
ATOM     53  N   ASP A   5       5.373   3.459  -3.213  1.00  0.66           N  
ATOM     54  CA  ASP A   5       5.013   4.859  -3.411  1.00  0.66           C  
ATOM     55  C   ASP A   5       5.845   5.775  -2.529  1.00  0.66           C  
ATOM     56  O   ASP A   5       6.255   6.855  -2.961  1.00  0.66           O  
ATOM     57  CB  ASP A   5       3.523   5.057  -3.170  1.00  0.66           C  
ATOM     58  CG  ASP A   5       2.660   4.519  -4.326  1.00  0.66           C  
ATOM     59  OD1 ASP A   5       3.158   4.405  -5.426  1.00  0.66           O  
ATOM     60  OD2 ASP A   5       1.527   4.191  -4.085  1.00  0.66           O  
ATOM     61  H   ASP A   5       4.714   2.814  -2.769  1.00  0.66           H  
ATOM     62  HA  ASP A   5       5.216   5.115  -4.449  1.00  0.66           H  
ATOM     63 1HB  ASP A   5       3.235   4.548  -2.246  1.00  0.66           H  
ATOM     64 2HB  ASP A   5       3.314   6.118  -3.038  1.00  0.66           H  
ATOM     65  N   LEU A   6       6.146   5.324  -1.316  1.00  0.61           N  
ATOM     66  CA  LEU A   6       6.960   6.101  -0.396  1.00  0.61           C  
ATOM     67  C   LEU A   6       8.368   6.197  -0.969  1.00  0.61           C  
ATOM     68  O   LEU A   6       9.002   7.257  -0.920  1.00  0.61           O  
ATOM     69  CB  LEU A   6       6.960   5.462   0.992  1.00  0.61           C  
ATOM     70  CG  LEU A   6       7.689   6.222   2.103  1.00  0.61           C  
ATOM     71  CD1 LEU A   6       7.066   7.618   2.276  1.00  0.61           C  
ATOM     72  CD2 LEU A   6       7.557   5.424   3.389  1.00  0.61           C  
ATOM     73  H   LEU A   6       5.766   4.427  -1.014  1.00  0.61           H  
ATOM     74  HA  LEU A   6       6.553   7.102  -0.316  1.00  0.61           H  
ATOM     75 1HB  LEU A   6       5.928   5.336   1.300  1.00  0.61           H  
ATOM     76 2HB  LEU A   6       7.415   4.474   0.911  1.00  0.61           H  
ATOM     77  HG  LEU A   6       8.741   6.346   1.843  1.00  0.61           H  
ATOM     78 1HD1 LEU A   6       7.590   8.153   3.075  1.00  0.61           H  
ATOM     79 2HD1 LEU A   6       7.158   8.183   1.347  1.00  0.61           H  
ATOM     80 3HD1 LEU A   6       6.015   7.516   2.535  1.00  0.61           H  
ATOM     81 1HD2 LEU A   6       8.057   5.947   4.208  1.00  0.61           H  
ATOM     82 2HD2 LEU A   6       6.509   5.311   3.623  1.00  0.61           H  
ATOM     83 3HD2 LEU A   6       8.008   4.441   3.252  1.00  0.61           H  
ATOM     84  N   ALA A   7       8.875   5.086  -1.517  1.00  0.58           N  
ATOM     85  CA  ALA A   7      10.195   5.081  -2.126  1.00  0.58           C  
ATOM     86  C   ALA A   7      10.258   6.061  -3.299  1.00  0.58           C  
ATOM     87  O   ALA A   7      11.232   6.808  -3.433  1.00  0.58           O  
ATOM     88  CB  ALA A   7      10.550   3.682  -2.598  1.00  0.58           C  
ATOM     89  H   ALA A   7       8.335   4.221  -1.508  1.00  0.58           H  
ATOM     90  HA  ALA A   7      10.911   5.402  -1.376  1.00  0.58           H  
ATOM     91 1HB  ALA A   7      11.548   3.684  -3.030  1.00  0.58           H  
ATOM     92 2HB  ALA A   7      10.518   2.998  -1.750  1.00  0.58           H  
ATOM     93 3HB  ALA A   7       9.831   3.362  -3.348  1.00  0.58           H  
ATOM     94  N   ARG A   8       9.191   6.117  -4.109  1.00  0.56           N  
ATOM     95  CA  ARG A   8       9.162   7.044  -5.235  1.00  0.56           C  
ATOM     96  C   ARG A   8       9.110   8.478  -4.741  1.00  0.56           C  
ATOM     97  O   ARG A   8       9.817   9.354  -5.242  1.00  0.56           O  
ATOM     98  CB  ARG A   8       7.958   6.797  -6.128  1.00  0.56           C  
ATOM     99  CG  ARG A   8       7.857   7.765  -7.298  1.00  0.56           C  
ATOM    100  CD  ARG A   8       8.994   7.642  -8.235  1.00  0.56           C  
ATOM    101  NE  ARG A   8       8.874   8.570  -9.348  1.00  0.56           N  
ATOM    102  CZ  ARG A   8       9.832   8.833 -10.248  1.00  0.56           C  
ATOM    103  NH1 ARG A   8      11.009   8.240 -10.191  1.00  0.56           N  
ATOM    104  NH2 ARG A   8       9.560   9.701 -11.192  1.00  0.56           N  
ATOM    105  H   ARG A   8       8.416   5.464  -3.972  1.00  0.56           H  
ATOM    106  HA  ARG A   8      10.069   6.905  -5.822  1.00  0.56           H  
ATOM    107 1HB  ARG A   8       7.989   5.781  -6.517  1.00  0.56           H  
ATOM    108 2HB  ARG A   8       7.044   6.891  -5.539  1.00  0.56           H  
ATOM    109 1HG  ARG A   8       6.928   7.599  -7.843  1.00  0.56           H  
ATOM    110 2HG  ARG A   8       7.875   8.781  -6.910  1.00  0.56           H  
ATOM    111 1HD  ARG A   8       9.922   7.865  -7.707  1.00  0.56           H  
ATOM    112 2HD  ARG A   8       9.034   6.631  -8.635  1.00  0.56           H  
ATOM    113  HE  ARG A   8       7.990   9.085  -9.476  1.00  0.56           H  
ATOM    114 1HH1 ARG A   8      11.202   7.572  -9.459  1.00  0.56           H  
ATOM    115 2HH1 ARG A   8      11.714   8.452 -10.881  1.00  0.56           H  
ATOM    116 1HH2 ARG A   8       8.621  10.137 -11.187  1.00  0.56           H  
ATOM    117 2HH2 ARG A   8      10.241   9.936 -11.894  1.00  0.56           H  
ATOM    118  N   PHE A   9       8.287   8.712  -3.734  1.00  0.55           N  
ATOM    119  CA  PHE A   9       8.115  10.030  -3.166  1.00  0.55           C  
ATOM    120  C   PHE A   9       9.463  10.514  -2.647  1.00  0.55           C  
ATOM    121  O   PHE A   9       9.884  11.645  -2.914  1.00  0.55           O  
ATOM    122  CB  PHE A   9       7.071   9.932  -2.062  1.00  0.55           C  
ATOM    123  CG  PHE A   9       6.619  11.172  -1.491  1.00  0.55           C  
ATOM    124  CD1 PHE A   9       5.720  11.917  -2.205  1.00  0.55           C  
ATOM    125  CD2 PHE A   9       7.017  11.603  -0.255  1.00  0.55           C  
ATOM    126  CE1 PHE A   9       5.231  13.066  -1.722  1.00  0.55           C  
ATOM    127  CE2 PHE A   9       6.519  12.771   0.239  1.00  0.55           C  
ATOM    128  CZ  PHE A   9       5.625  13.498  -0.509  1.00  0.55           C  
ATOM    129  H   PHE A   9       7.722   7.949  -3.360  1.00  0.55           H  
ATOM    130  HA  PHE A   9       7.773  10.717  -3.939  1.00  0.55           H  
ATOM    131 1HB  PHE A   9       6.199   9.401  -2.444  1.00  0.55           H  
ATOM    132 2HB  PHE A   9       7.471   9.328  -1.254  1.00  0.55           H  
ATOM    133  HD1 PHE A   9       5.406  11.566  -3.175  1.00  0.55           H  
ATOM    134  HD2 PHE A   9       7.727  11.011   0.332  1.00  0.55           H  
ATOM    135  HE1 PHE A   9       4.519  13.645  -2.308  1.00  0.55           H  
ATOM    136  HE2 PHE A   9       6.833  13.121   1.220  1.00  0.55           H  
ATOM    137  HZ  PHE A   9       5.227  14.408  -0.139  1.00  0.55           H  
ATOM    138  N   SER A  10      10.153   9.631  -1.915  1.00  0.54           N  
ATOM    139  CA  SER A  10      11.445   9.933  -1.332  1.00  0.54           C  
ATOM    140  C   SER A  10      12.452  10.252  -2.428  1.00  0.54           C  
ATOM    141  O   SER A  10      13.248  11.178  -2.280  1.00  0.54           O  
ATOM    142  CB  SER A  10      11.949   8.736  -0.548  1.00  0.54           C  
ATOM    143  OG  SER A  10      11.096   8.429   0.535  1.00  0.54           O  
ATOM    144  H   SER A  10       9.750   8.715  -1.733  1.00  0.54           H  
ATOM    145  HA  SER A  10      11.344  10.797  -0.674  1.00  0.54           H  
ATOM    146 1HB  SER A  10      12.022   7.875  -1.207  1.00  0.54           H  
ATOM    147 2HB  SER A  10      12.953   8.944  -0.172  1.00  0.54           H  
ATOM    148  HG  SER A  10      10.240   8.161   0.114  1.00  0.54           H  
ATOM    149  N   ALA A  11      12.418   9.484  -3.535  1.00  0.53           N  
ATOM    150  CA  ALA A  11      13.315   9.698  -4.670  1.00  0.53           C  
ATOM    151  C   ALA A  11      13.116  11.068  -5.307  1.00  0.53           C  
ATOM    152  O   ALA A  11      14.087  11.745  -5.649  1.00  0.53           O  
ATOM    153  CB  ALA A  11      13.091   8.624  -5.725  1.00  0.53           C  
ATOM    154  H   ALA A  11      11.757   8.708  -3.582  1.00  0.53           H  
ATOM    155  HA  ALA A  11      14.336   9.638  -4.306  1.00  0.53           H  
ATOM    156 1HB  ALA A  11      13.784   8.778  -6.551  1.00  0.53           H  
ATOM    157 2HB  ALA A  11      13.255   7.642  -5.283  1.00  0.53           H  
ATOM    158 3HB  ALA A  11      12.074   8.686  -6.093  1.00  0.53           H  
ATOM    159  N   ILE A  12      11.863  11.501  -5.431  1.00  0.53           N  
ATOM    160  CA  ILE A  12      11.600  12.799  -6.037  1.00  0.53           C  
ATOM    161  C   ILE A  12      12.172  13.875  -5.142  1.00  0.53           C  
ATOM    162  O   ILE A  12      12.822  14.822  -5.600  1.00  0.53           O  
ATOM    163  CB  ILE A  12      10.097  13.050  -6.233  1.00  0.53           C  
ATOM    164  CG1 ILE A  12       9.538  12.086  -7.260  1.00  0.53           C  
ATOM    165  CG2 ILE A  12       9.892  14.513  -6.692  1.00  0.53           C  
ATOM    166  CD1 ILE A  12       8.044  12.060  -7.280  1.00  0.53           C  
ATOM    167  H   ILE A  12      11.090  10.899  -5.140  1.00  0.53           H  
ATOM    168  HA  ILE A  12      12.099  12.845  -7.005  1.00  0.53           H  
ATOM    169  HB  ILE A  12       9.575  12.864  -5.294  1.00  0.53           H  
ATOM    170 1HG1 ILE A  12       9.895  12.364  -8.251  1.00  0.53           H  
ATOM    171 2HG1 ILE A  12       9.896  11.084  -7.033  1.00  0.53           H  
ATOM    172 1HG2 ILE A  12       8.835  14.707  -6.839  1.00  0.53           H  
ATOM    173 2HG2 ILE A  12      10.284  15.191  -5.934  1.00  0.53           H  
ATOM    174 3HG2 ILE A  12      10.418  14.673  -7.632  1.00  0.53           H  
ATOM    175 1HD1 ILE A  12       7.716  11.341  -8.019  1.00  0.53           H  
ATOM    176 2HD1 ILE A  12       7.689  11.763  -6.300  1.00  0.53           H  
ATOM    177 3HD1 ILE A  12       7.652  13.046  -7.528  1.00  0.53           H  
ATOM    178  N   LEU A  13      11.920  13.735  -3.857  1.00  0.53           N  
ATOM    179  CA  LEU A  13      12.384  14.711  -2.909  1.00  0.53           C  
ATOM    180  C   LEU A  13      13.902  14.673  -2.648  1.00  0.53           C  
ATOM    181  O   LEU A  13      14.206  15.269  -1.627  1.00  0.53           O  
ATOM    182  CB  LEU A  13      11.677  14.482  -1.576  1.00  0.53           C  
ATOM    183  CG  LEU A  13      10.120  14.685  -1.514  1.00  0.53           C  
ATOM    184  CD1 LEU A  13       9.664  14.353  -0.111  1.00  0.53           C  
ATOM    185  CD2 LEU A  13       9.730  16.072  -1.906  1.00  0.53           C  
ATOM    186  H   LEU A  13      11.377  12.933  -3.531  1.00  0.53           H  
ATOM    187  HA  LEU A  13      12.125  15.695  -3.283  1.00  0.53           H  
ATOM    188 1HB  LEU A  13      11.851  13.452  -1.300  1.00  0.53           H  
ATOM    189 2HB  LEU A  13      12.120  15.118  -0.845  1.00  0.53           H  
ATOM    190  HG  LEU A  13       9.632  13.991  -2.194  1.00  0.53           H  
ATOM    191 1HD1 LEU A  13       8.598  14.477  -0.052  1.00  0.53           H  
ATOM    192 2HD1 LEU A  13       9.932  13.323   0.127  1.00  0.53           H  
ATOM    193 3HD1 LEU A  13      10.140  15.017   0.590  1.00  0.53           H  
ATOM    194 1HD2 LEU A  13       8.650  16.173  -1.849  1.00  0.53           H  
ATOM    195 2HD2 LEU A  13      10.191  16.777  -1.251  1.00  0.53           H  
ATOM    196 3HD2 LEU A  13      10.050  16.242  -2.907  1.00  0.53           H  
ATOM    197  N   ARG A  14      14.474  13.471  -2.879  1.00  0.53           N  
ATOM    198  CA  ARG A  14      15.935  13.478  -3.081  1.00  0.53           C  
ATOM    199  C   ARG A  14      16.429  14.263  -4.266  1.00  0.53           C  
ATOM    200  O   ARG A  14      17.403  15.008  -4.126  1.00  0.53           O  
ATOM    201  CB  ARG A  14      16.531  12.088  -3.230  1.00  0.53           C  
ATOM    202  CG  ARG A  14      16.597  11.197  -2.012  1.00  0.53           C  
ATOM    203  CD  ARG A  14      17.431  10.019  -2.351  1.00  0.53           C  
ATOM    204  NE  ARG A  14      17.403   8.981  -1.361  1.00  0.53           N  
ATOM    205  CZ  ARG A  14      16.613   7.914  -1.432  1.00  0.53           C  
ATOM    206  NH1 ARG A  14      15.790   7.772  -2.439  1.00  0.53           N  
ATOM    207  NH2 ARG A  14      16.699   7.030  -0.490  1.00  0.53           N  
ATOM    208  H   ARG A  14      14.215  12.736  -2.231  1.00  0.53           H  
ATOM    209  HA  ARG A  14      16.386  13.927  -2.200  1.00  0.53           H  
ATOM    210 1HB  ARG A  14      15.967  11.548  -3.977  1.00  0.53           H  
ATOM    211 2HB  ARG A  14      17.546  12.183  -3.611  1.00  0.53           H  
ATOM    212 1HG  ARG A  14      17.066  11.728  -1.182  1.00  0.53           H  
ATOM    213 2HG  ARG A  14      15.611  10.861  -1.723  1.00  0.53           H  
ATOM    214 1HD  ARG A  14      17.078   9.597  -3.291  1.00  0.53           H  
ATOM    215 2HD  ARG A  14      18.465  10.340  -2.469  1.00  0.53           H  
ATOM    216  HE  ARG A  14      18.043   9.025  -0.543  1.00  0.53           H  
ATOM    217 1HH1 ARG A  14      15.777   8.484  -3.150  1.00  0.53           H  
ATOM    218 2HH1 ARG A  14      15.194   6.962  -2.502  1.00  0.53           H  
ATOM    219 1HH2 ARG A  14      17.387   7.216   0.258  1.00  0.53           H  
ATOM    220 2HH2 ARG A  14      16.132   6.200  -0.498  1.00  0.53           H  
ATOM    221  N   ASP A  15      15.772  14.135  -5.425  1.00  0.53           N  
ATOM    222  CA  ASP A  15      16.216  14.889  -6.595  1.00  0.53           C  
ATOM    223  C   ASP A  15      16.131  16.376  -6.314  1.00  0.53           C  
ATOM    224  O   ASP A  15      17.019  17.143  -6.674  1.00  0.53           O  
ATOM    225  CB  ASP A  15      15.400  14.542  -7.848  1.00  0.53           C  
ATOM    226  CG  ASP A  15      15.738  13.162  -8.477  1.00  0.53           C  
ATOM    227  OD1 ASP A  15      16.752  12.586  -8.138  1.00  0.53           O  
ATOM    228  OD2 ASP A  15      14.977  12.721  -9.313  1.00  0.53           O  
ATOM    229  H   ASP A  15      14.982  13.487  -5.497  1.00  0.53           H  
ATOM    230  HA  ASP A  15      17.257  14.637  -6.793  1.00  0.53           H  
ATOM    231 1HB  ASP A  15      14.342  14.545  -7.594  1.00  0.53           H  
ATOM    232 2HB  ASP A  15      15.552  15.314  -8.598  1.00  0.53           H  
ATOM    233  N   ILE A  16      15.103  16.789  -5.591  1.00  0.53           N  
ATOM    234  CA  ILE A  16      14.979  18.200  -5.275  1.00  0.53           C  
ATOM    235  C   ILE A  16      16.149  18.686  -4.415  1.00  0.53           C  
ATOM    236  O   ILE A  16      16.759  19.720  -4.709  1.00  0.53           O  
ATOM    237  CB  ILE A  16      13.640  18.489  -4.583  1.00  0.53           C  
ATOM    238  CG1 ILE A  16      12.514  18.247  -5.611  1.00  0.53           C  
ATOM    239  CG2 ILE A  16      13.613  19.932  -4.068  1.00  0.53           C  
ATOM    240  CD1 ILE A  16      11.133  18.248  -5.051  1.00  0.53           C  
ATOM    241  H   ILE A  16      14.376  16.120  -5.333  1.00  0.53           H  
ATOM    242  HA  ILE A  16      14.994  18.759  -6.210  1.00  0.53           H  
ATOM    243  HB  ILE A  16      13.496  17.797  -3.752  1.00  0.53           H  
ATOM    244 1HG1 ILE A  16      12.579  18.994  -6.359  1.00  0.53           H  
ATOM    245 2HG1 ILE A  16      12.683  17.281  -6.083  1.00  0.53           H  
ATOM    246 1HG2 ILE A  16      12.657  20.141  -3.587  1.00  0.53           H  
ATOM    247 2HG2 ILE A  16      14.409  20.075  -3.363  1.00  0.53           H  
ATOM    248 3HG2 ILE A  16      13.755  20.612  -4.901  1.00  0.53           H  
ATOM    249 1HD1 ILE A  16      10.408  18.068  -5.846  1.00  0.53           H  
ATOM    250 2HD1 ILE A  16      11.058  17.486  -4.322  1.00  0.53           H  
ATOM    251 3HD1 ILE A  16      10.949  19.202  -4.603  1.00  0.53           H  
ATOM    252  N   VAL A  17      16.518  17.918  -3.397  1.00  0.53           N  
ATOM    253  CA  VAL A  17      17.610  18.343  -2.539  1.00  0.53           C  
ATOM    254  C   VAL A  17      18.944  18.306  -3.287  1.00  0.53           C  
ATOM    255  O   VAL A  17      19.740  19.255  -3.251  1.00  0.53           O  
ATOM    256  CB  VAL A  17      17.753  17.401  -1.330  1.00  0.53           C  
ATOM    257  CG1 VAL A  17      18.969  17.817  -0.528  1.00  0.53           C  
ATOM    258  CG2 VAL A  17      16.562  17.423  -0.501  1.00  0.53           C  
ATOM    259  H   VAL A  17      16.024  17.055  -3.208  1.00  0.53           H  
ATOM    260  HA  VAL A  17      17.414  19.349  -2.201  1.00  0.53           H  
ATOM    261  HB  VAL A  17      17.905  16.387  -1.692  1.00  0.53           H  
ATOM    262 1HG1 VAL A  17      19.078  17.170   0.309  1.00  0.53           H  
ATOM    263 2HG1 VAL A  17      19.861  17.773  -1.150  1.00  0.53           H  
ATOM    264 3HG1 VAL A  17      18.821  18.822  -0.176  1.00  0.53           H  
ATOM    265 1HG2 VAL A  17      16.707  16.736   0.313  1.00  0.53           H  
ATOM    266 2HG2 VAL A  17      16.405  18.402  -0.116  1.00  0.53           H  
ATOM    267 3HG2 VAL A  17      15.717  17.117  -1.094  1.00  0.53           H  
ATOM    268  N   THR A  18      19.177  17.191  -3.968  1.00  0.53           N  
ATOM    269  CA  THR A  18      20.418  16.923  -4.667  1.00  0.53           C  
ATOM    270  C   THR A  18      20.695  17.827  -5.855  1.00  0.53           C  
ATOM    271  O   THR A  18      21.836  18.247  -6.059  1.00  0.53           O  
ATOM    272  CB  THR A  18      20.423  15.480  -5.174  1.00  0.53           C  
ATOM    273  OG1 THR A  18      20.297  14.583  -4.067  1.00  0.53           O  
ATOM    274  CG2 THR A  18      21.695  15.189  -5.934  1.00  0.53           C  
ATOM    275  H   THR A  18      18.462  16.470  -3.989  1.00  0.53           H  
ATOM    276  HA  THR A  18      21.230  17.045  -3.955  1.00  0.53           H  
ATOM    277  HB  THR A  18      19.570  15.334  -5.842  1.00  0.53           H  
ATOM    278  HG1 THR A  18      19.379  14.650  -3.735  1.00  0.53           H  
ATOM    279 1HG2 THR A  18      21.674  14.163  -6.295  1.00  0.53           H  
ATOM    280 2HG2 THR A  18      21.772  15.870  -6.782  1.00  0.53           H  
ATOM    281 3HG2 THR A  18      22.550  15.328  -5.279  1.00  0.53           H  
ATOM    282  N   ASN A  19      19.676  18.063  -6.682  1.00  0.53           N  
ATOM    283  CA  ASN A  19      19.859  18.802  -7.914  1.00  0.53           C  
ATOM    284  C   ASN A  19      19.403  20.257  -7.869  1.00  0.53           C  
ATOM    285  O   ASN A  19      19.905  21.069  -8.646  1.00  0.53           O  
ATOM    286  CB  ASN A  19      19.127  18.083  -9.033  1.00  0.53           C  
ATOM    287  CG  ASN A  19      19.692  16.705  -9.312  1.00  0.53           C  
ATOM    288  OD1 ASN A  19      20.911  16.487  -9.282  1.00  0.53           O  
ATOM    289  ND2 ASN A  19      18.818  15.768  -9.580  1.00  0.53           N  
ATOM    290  H   ASN A  19      18.750  17.695  -6.478  1.00  0.53           H  
ATOM    291  HA  ASN A  19      20.924  18.810  -8.146  1.00  0.53           H  
ATOM    292 1HB  ASN A  19      18.072  17.994  -8.780  1.00  0.53           H  
ATOM    293 2HB  ASN A  19      19.187  18.681  -9.942  1.00  0.53           H  
ATOM    294 1HD2 ASN A  19      19.122  14.831  -9.772  1.00  0.53           H  
ATOM    295 2HD2 ASN A  19      17.840  15.985  -9.595  1.00  0.53           H  
ATOM    296  N   GLU A  20      18.450  20.615  -6.998  1.00  0.53           N  
ATOM    297  CA  GLU A  20      17.984  21.992  -7.018  1.00  0.53           C  
ATOM    298  C   GLU A  20      18.477  22.789  -5.807  1.00  0.53           C  
ATOM    299  O   GLU A  20      18.915  23.930  -5.951  1.00  0.53           O  
ATOM    300  CB  GLU A  20      16.467  22.022  -7.126  1.00  0.53           C  
ATOM    301  CG  GLU A  20      15.916  21.321  -8.396  1.00  0.53           C  
ATOM    302  CD  GLU A  20      16.267  21.991  -9.735  1.00  0.53           C  
ATOM    303  OE1 GLU A  20      16.459  23.195  -9.792  1.00  0.53           O  
ATOM    304  OE2 GLU A  20      16.346  21.274 -10.706  1.00  0.53           O  
ATOM    305  H   GLU A  20      18.025  19.968  -6.337  1.00  0.53           H  
ATOM    306  HA  GLU A  20      18.370  22.471  -7.903  1.00  0.53           H  
ATOM    307 1HB  GLU A  20      16.022  21.545  -6.257  1.00  0.53           H  
ATOM    308 2HB  GLU A  20      16.122  23.056  -7.136  1.00  0.53           H  
ATOM    309 1HG  GLU A  20      16.318  20.306  -8.409  1.00  0.53           H  
ATOM    310 2HG  GLU A  20      14.849  21.232  -8.317  1.00  0.53           H  
ATOM    311  N   MET A  21      18.417  22.205  -4.609  1.00  0.53           N  
ATOM    312  CA  MET A  21      18.877  22.958  -3.439  1.00  0.53           C  
ATOM    313  C   MET A  21      20.391  23.132  -3.432  1.00  0.53           C  
ATOM    314  O   MET A  21      20.898  24.248  -3.333  1.00  0.53           O  
ATOM    315  CB  MET A  21      18.491  22.277  -2.148  1.00  0.53           C  
ATOM    316  CG  MET A  21      17.006  22.231  -1.841  1.00  0.53           C  
ATOM    317  SD  MET A  21      16.710  21.438  -0.262  1.00  0.53           S  
ATOM    318  CE  MET A  21      15.153  20.780  -0.462  1.00  0.53           C  
ATOM    319  H   MET A  21      18.029  21.265  -4.519  1.00  0.53           H  
ATOM    320  HA  MET A  21      18.426  23.951  -3.468  1.00  0.53           H  
ATOM    321 1HB  MET A  21      18.848  21.263  -2.164  1.00  0.53           H  
ATOM    322 2HB  MET A  21      19.000  22.763  -1.325  1.00  0.53           H  
ATOM    323 1HG  MET A  21      16.596  23.241  -1.814  1.00  0.53           H  
ATOM    324 2HG  MET A  21      16.489  21.669  -2.620  1.00  0.53           H  
ATOM    325 1HE  MET A  21      14.882  20.232   0.431  1.00  0.53           H  
ATOM    326 2HE  MET A  21      14.447  21.548  -0.639  1.00  0.53           H  
ATOM    327 3HE  MET A  21      15.177  20.109  -1.296  1.00  0.53           H  
ATOM    328  N   LYS A  22      21.126  22.027  -3.622  1.00  0.53           N  
ATOM    329  CA  LYS A  22      22.592  22.096  -3.608  1.00  0.53           C  
ATOM    330  C   LYS A  22      23.152  22.981  -4.721  1.00  0.53           C  
ATOM    331  O   LYS A  22      24.199  23.605  -4.557  1.00  0.53           O  
ATOM    332  CB  LYS A  22      23.230  20.708  -3.701  1.00  0.53           C  
ATOM    333  CG  LYS A  22      23.070  19.865  -2.457  1.00  0.53           C  
ATOM    334  CD  LYS A  22      23.823  18.563  -2.598  1.00  0.53           C  
ATOM    335  CE  LYS A  22      23.702  17.718  -1.359  1.00  0.53           C  
ATOM    336  NZ  LYS A  22      24.506  16.458  -1.474  1.00  0.53           N  
ATOM    337  H   LYS A  22      20.661  21.119  -3.696  1.00  0.53           H  
ATOM    338  HA  LYS A  22      22.896  22.535  -2.658  1.00  0.53           H  
ATOM    339 1HB  LYS A  22      22.780  20.158  -4.532  1.00  0.53           H  
ATOM    340 2HB  LYS A  22      24.293  20.807  -3.910  1.00  0.53           H  
ATOM    341 1HG  LYS A  22      23.430  20.406  -1.601  1.00  0.53           H  
ATOM    342 2HG  LYS A  22      22.016  19.647  -2.303  1.00  0.53           H  
ATOM    343 1HD  LYS A  22      23.427  18.010  -3.454  1.00  0.53           H  
ATOM    344 2HD  LYS A  22      24.876  18.775  -2.781  1.00  0.53           H  
ATOM    345 1HE  LYS A  22      24.049  18.285  -0.497  1.00  0.53           H  
ATOM    346 2HE  LYS A  22      22.654  17.467  -1.213  1.00  0.53           H  
ATOM    347 1HZ  LYS A  22      24.402  15.910  -0.631  1.00  0.53           H  
ATOM    348 2HZ  LYS A  22      24.185  15.918  -2.266  1.00  0.53           H  
ATOM    349 3HZ  LYS A  22      25.481  16.691  -1.603  1.00  0.53           H  
ATOM    350  N   LYS A  23      22.452  23.034  -5.851  1.00  0.54           N  
ATOM    351  CA  LYS A  23      22.824  23.848  -7.011  1.00  0.54           C  
ATOM    352  C   LYS A  23      22.902  25.349  -6.712  1.00  0.54           C  
ATOM    353  O   LYS A  23      23.574  26.091  -7.431  1.00  0.54           O  
ATOM    354  CB  LYS A  23      21.880  23.587  -8.173  1.00  0.54           C  
ATOM    355  CG  LYS A  23      22.148  24.386  -9.446  1.00  0.54           C  
ATOM    356  CD  LYS A  23      21.244  23.874 -10.562  1.00  0.54           C  
ATOM    357  CE  LYS A  23      19.793  24.129 -10.208  1.00  0.54           C  
ATOM    358  NZ  LYS A  23      18.848  23.596 -11.220  1.00  0.54           N  
ATOM    359  H   LYS A  23      21.601  22.490  -5.904  1.00  0.54           H  
ATOM    360  HA  LYS A  23      23.818  23.535  -7.327  1.00  0.54           H  
ATOM    361 1HB  LYS A  23      21.927  22.532  -8.434  1.00  0.54           H  
ATOM    362 2HB  LYS A  23      20.856  23.796  -7.856  1.00  0.54           H  
ATOM    363 1HG  LYS A  23      21.940  25.440  -9.265  1.00  0.54           H  
ATOM    364 2HG  LYS A  23      23.190  24.276  -9.741  1.00  0.54           H  
ATOM    365 1HD  LYS A  23      21.485  24.371 -11.501  1.00  0.54           H  
ATOM    366 2HD  LYS A  23      21.386  22.798 -10.683  1.00  0.54           H  
ATOM    367 1HE  LYS A  23      19.600  23.650  -9.269  1.00  0.54           H  
ATOM    368 2HE  LYS A  23      19.624  25.197 -10.094  1.00  0.54           H  
ATOM    369 1HZ  LYS A  23      17.885  23.760 -10.884  1.00  0.54           H  
ATOM    370 2HZ  LYS A  23      18.986  24.035 -12.108  1.00  0.54           H  
ATOM    371 3HZ  LYS A  23      18.983  22.595 -11.310  1.00  0.54           H  
ATOM    372  N   VAL A  24      22.166  25.814  -5.705  1.00  0.54           N  
ATOM    373  CA  VAL A  24      22.132  27.230  -5.395  1.00  0.54           C  
ATOM    374  C   VAL A  24      23.540  27.750  -5.093  1.00  0.54           C  
ATOM    375  O   VAL A  24      24.276  27.119  -4.328  1.00  0.54           O  
ATOM    376  CB  VAL A  24      21.220  27.471  -4.178  1.00  0.54           C  
ATOM    377  CG1 VAL A  24      21.303  28.912  -3.690  1.00  0.54           C  
ATOM    378  CG2 VAL A  24      19.798  27.159  -4.566  1.00  0.54           C  
ATOM    379  H   VAL A  24      21.644  25.171  -5.107  1.00  0.54           H  
ATOM    380  HA  VAL A  24      21.680  27.731  -6.238  1.00  0.54           H  
ATOM    381  HB  VAL A  24      21.535  26.821  -3.360  1.00  0.54           H  
ATOM    382 1HG1 VAL A  24      20.651  29.032  -2.828  1.00  0.54           H  
ATOM    383 2HG1 VAL A  24      22.322  29.140  -3.399  1.00  0.54           H  
ATOM    384 3HG1 VAL A  24      20.991  29.585  -4.476  1.00  0.54           H  
ATOM    385 1HG2 VAL A  24      19.163  27.317  -3.727  1.00  0.54           H  
ATOM    386 2HG2 VAL A  24      19.488  27.814  -5.378  1.00  0.54           H  
ATOM    387 3HG2 VAL A  24      19.728  26.120  -4.889  1.00  0.54           H  
ATOM    388  N   PRO A  25      23.981  28.856  -5.721  1.00  0.54           N  
ATOM    389  CA  PRO A  25      25.287  29.420  -5.512  1.00  0.54           C  
ATOM    390  C   PRO A  25      25.506  29.607  -4.040  1.00  0.54           C  
ATOM    391  O   PRO A  25      24.628  30.080  -3.321  1.00  0.54           O  
ATOM    392  CB  PRO A  25      25.196  30.757  -6.249  1.00  0.54           C  
ATOM    393  CG  PRO A  25      24.206  30.489  -7.362  1.00  0.54           C  
ATOM    394  CD  PRO A  25      23.175  29.559  -6.752  1.00  0.54           C  
ATOM    395  HA  PRO A  25      26.049  28.759  -5.951  1.00  0.54           H  
ATOM    396 1HB  PRO A  25      24.867  31.543  -5.555  1.00  0.54           H  
ATOM    397 2HB  PRO A  25      26.190  31.050  -6.616  1.00  0.54           H  
ATOM    398 1HG  PRO A  25      23.770  31.433  -7.721  1.00  0.54           H  
ATOM    399 2HG  PRO A  25      24.723  30.033  -8.221  1.00  0.54           H  
ATOM    400 1HD  PRO A  25      22.345  30.120  -6.311  1.00  0.54           H  
ATOM    401 2HD  PRO A  25      22.862  28.871  -7.554  1.00  0.54           H  
ATOM    402  N   ASN A  26      26.691  29.229  -3.603  1.00  0.54           N  
ATOM    403  CA  ASN A  26      27.096  29.296  -2.213  1.00  0.54           C  
ATOM    404  C   ASN A  26      26.217  28.468  -1.263  1.00  0.54           C  
ATOM    405  O   ASN A  26      26.132  28.765  -0.080  1.00  0.54           O  
ATOM    406  CB  ASN A  26      27.168  30.737  -1.763  1.00  0.54           C  
ATOM    407  CG  ASN A  26      28.187  31.522  -2.537  1.00  0.54           C  
ATOM    408  OD1 ASN A  26      29.269  31.010  -2.843  1.00  0.54           O  
ATOM    409  ND2 ASN A  26      27.870  32.750  -2.869  1.00  0.54           N  
ATOM    410  H   ASN A  26      27.351  28.859  -4.272  1.00  0.54           H  
ATOM    411  HA  ASN A  26      28.102  28.878  -2.141  1.00  0.54           H  
ATOM    412 1HB  ASN A  26      26.205  31.220  -1.856  1.00  0.54           H  
ATOM    413 2HB  ASN A  26      27.452  30.760  -0.716  1.00  0.54           H  
ATOM    414 1HD2 ASN A  26      28.519  33.309  -3.386  1.00  0.54           H  
ATOM    415 2HD2 ASN A  26      26.983  33.132  -2.612  1.00  0.54           H  
ATOM    416  N   SER A  27      25.654  27.347  -1.736  1.00  0.54           N  
ATOM    417  CA  SER A  27      24.905  26.432  -0.854  1.00  0.54           C  
ATOM    418  C   SER A  27      25.790  25.796   0.226  1.00  0.54           C  
ATOM    419  O   SER A  27      25.291  25.339   1.249  1.00  0.54           O  
ATOM    420  CB  SER A  27      24.279  25.307  -1.660  1.00  0.54           C  
ATOM    421  OG  SER A  27      25.274  24.477  -2.213  1.00  0.54           O  
ATOM    422  H   SER A  27      25.664  27.161  -2.740  1.00  0.54           H  
ATOM    423  HA  SER A  27      24.117  27.005  -0.365  1.00  0.54           H  
ATOM    424 1HB  SER A  27      23.620  24.715  -1.026  1.00  0.54           H  
ATOM    425 2HB  SER A  27      23.666  25.719  -2.452  1.00  0.54           H  
ATOM    426  HG  SER A  27      24.904  24.138  -3.064  1.00  0.54           H  
ATOM    427  N   GLU A  28      27.106  25.788  -0.009  1.00  0.54           N  
ATOM    428  CA  GLU A  28      28.138  25.202   0.860  1.00  0.54           C  
ATOM    429  C   GLU A  28      27.860  25.153   2.388  1.00  0.54           C  
ATOM    430  O   GLU A  28      27.861  24.054   2.950  1.00  0.54           O  
ATOM    431  CB  GLU A  28      29.487  25.859   0.562  1.00  0.54           C  
ATOM    432  CG  GLU A  28      30.638  25.346   1.407  1.00  0.54           C  
ATOM    433  CD  GLU A  28      31.956  25.996   1.058  1.00  0.54           C  
ATOM    434  OE1 GLU A  28      31.971  26.842   0.195  1.00  0.54           O  
ATOM    435  OE2 GLU A  28      32.945  25.645   1.657  1.00  0.54           O  
ATOM    436  H   GLU A  28      27.399  26.199  -0.882  1.00  0.54           H  
ATOM    437  HA  GLU A  28      28.254  24.177   0.537  1.00  0.54           H  
ATOM    438 1HB  GLU A  28      29.750  25.629  -0.470  1.00  0.54           H  
ATOM    439 2HB  GLU A  28      29.439  26.933   0.624  1.00  0.54           H  
ATOM    440 1HG  GLU A  28      30.419  25.540   2.457  1.00  0.54           H  
ATOM    441 2HG  GLU A  28      30.720  24.268   1.275  1.00  0.54           H  
ATOM    442  N   PRO A  29      27.616  26.275   3.111  1.00  0.53           N  
ATOM    443  CA  PRO A  29      27.368  26.321   4.545  1.00  0.53           C  
ATOM    444  C   PRO A  29      26.142  25.530   4.979  1.00  0.53           C  
ATOM    445  O   PRO A  29      25.980  25.244   6.166  1.00  0.53           O  
ATOM    446  CB  PRO A  29      27.184  27.822   4.812  1.00  0.53           C  
ATOM    447  CG  PRO A  29      26.855  28.417   3.484  1.00  0.53           C  
ATOM    448  CD  PRO A  29      27.678  27.620   2.524  1.00  0.53           C  
ATOM    449  HA  PRO A  29      28.260  25.947   5.066  1.00  0.53           H  
ATOM    450 1HB  PRO A  29      26.373  27.969   5.543  1.00  0.53           H  
ATOM    451 2HB  PRO A  29      28.099  28.240   5.256  1.00  0.53           H  
ATOM    452 1HG  PRO A  29      25.784  28.329   3.278  1.00  0.53           H  
ATOM    453 2HG  PRO A  29      27.093  29.490   3.466  1.00  0.53           H  
ATOM    454 1HD  PRO A  29      27.248  27.681   1.592  1.00  0.53           H  
ATOM    455 2HD  PRO A  29      28.712  27.988   2.529  1.00  0.53           H  
ATOM    456  N   PHE A  30      25.256  25.210   4.041  1.00  0.54           N  
ATOM    457  CA  PHE A  30      24.067  24.466   4.376  1.00  0.54           C  
ATOM    458  C   PHE A  30      24.171  23.017   3.970  1.00  0.54           C  
ATOM    459  O   PHE A  30      23.183  22.292   4.066  1.00  0.54           O  
ATOM    460  CB  PHE A  30      22.874  25.070   3.685  1.00  0.54           C  
ATOM    461  CG  PHE A  30      22.676  26.460   4.108  1.00  0.54           C  
ATOM    462  CD1 PHE A  30      23.004  27.509   3.277  1.00  0.54           C  
ATOM    463  CD2 PHE A  30      22.198  26.733   5.356  1.00  0.54           C  
ATOM    464  CE1 PHE A  30      22.825  28.797   3.697  1.00  0.54           C  
ATOM    465  CE2 PHE A  30      22.018  28.015   5.772  1.00  0.54           C  
ATOM    466  CZ  PHE A  30      22.330  29.039   4.936  1.00  0.54           C  
ATOM    467  H   PHE A  30      25.405  25.444   3.064  1.00  0.54           H  
ATOM    468  HA  PHE A  30      23.918  24.511   5.455  1.00  0.54           H  
ATOM    469 1HB  PHE A  30      23.025  25.049   2.604  1.00  0.54           H  
ATOM    470 2HB  PHE A  30      21.974  24.502   3.915  1.00  0.54           H  
ATOM    471  HD1 PHE A  30      23.407  27.302   2.281  1.00  0.54           H  
ATOM    472  HD2 PHE A  30      21.958  25.903   6.022  1.00  0.54           H  
ATOM    473  HE1 PHE A  30      23.076  29.626   3.051  1.00  0.54           H  
ATOM    474  HE2 PHE A  30      21.626  28.220   6.767  1.00  0.54           H  
ATOM    475  HZ  PHE A  30      22.179  30.051   5.258  1.00  0.54           H  
ATOM    476  N   LEU A  31      25.347  22.567   3.536  1.00  0.54           N  
ATOM    477  CA  LEU A  31      25.453  21.174   3.141  1.00  0.54           C  
ATOM    478  C   LEU A  31      25.581  20.274   4.356  1.00  0.54           C  
ATOM    479  O   LEU A  31      24.887  19.265   4.466  1.00  0.54           O  
ATOM    480  CB  LEU A  31      26.680  20.952   2.250  1.00  0.54           C  
ATOM    481  CG  LEU A  31      26.661  21.638   0.891  1.00  0.54           C  
ATOM    482  CD1 LEU A  31      28.013  21.457   0.226  1.00  0.54           C  
ATOM    483  CD2 LEU A  31      25.588  21.051   0.041  1.00  0.54           C  
ATOM    484  H   LEU A  31      26.156  23.187   3.458  1.00  0.54           H  
ATOM    485  HA  LEU A  31      24.568  20.904   2.585  1.00  0.54           H  
ATOM    486 1HB  LEU A  31      27.557  21.323   2.783  1.00  0.54           H  
ATOM    487 2HB  LEU A  31      26.807  19.883   2.090  1.00  0.54           H  
ATOM    488  HG  LEU A  31      26.467  22.699   1.028  1.00  0.54           H  
ATOM    489 1HD1 LEU A  31      28.011  21.956  -0.743  1.00  0.54           H  
ATOM    490 2HD1 LEU A  31      28.787  21.893   0.861  1.00  0.54           H  
ATOM    491 3HD1 LEU A  31      28.212  20.396   0.090  1.00  0.54           H  
ATOM    492 1HD2 LEU A  31      25.576  21.556  -0.929  1.00  0.54           H  
ATOM    493 2HD2 LEU A  31      25.781  19.993  -0.101  1.00  0.54           H  
ATOM    494 3HD2 LEU A  31      24.644  21.180   0.528  1.00  0.54           H  
ATOM    495  N   GLU A  32      26.428  20.675   5.299  1.00  0.57           N  
ATOM    496  CA  GLU A  32      26.720  19.864   6.473  1.00  0.57           C  
ATOM    497  C   GLU A  32      26.437  20.635   7.770  1.00  0.57           C  
ATOM    498  O   GLU A  32      26.474  21.863   7.757  1.00  0.57           O  
ATOM    499  CB  GLU A  32      28.184  19.413   6.425  1.00  0.57           C  
ATOM    500  CG  GLU A  32      28.517  18.498   5.248  1.00  0.57           C  
ATOM    501  CD  GLU A  32      29.957  18.027   5.243  1.00  0.57           C  
ATOM    502  OE1 GLU A  32      30.690  18.393   6.131  1.00  0.57           O  
ATOM    503  OE2 GLU A  32      30.318  17.301   4.345  1.00  0.57           O  
ATOM    504  H   GLU A  32      26.923  21.548   5.169  1.00  0.57           H  
ATOM    505  HA  GLU A  32      26.090  18.988   6.411  1.00  0.57           H  
ATOM    506 1HB  GLU A  32      28.822  20.292   6.341  1.00  0.57           H  
ATOM    507 2HB  GLU A  32      28.464  18.905   7.338  1.00  0.57           H  
ATOM    508 1HG  GLU A  32      27.858  17.630   5.283  1.00  0.57           H  
ATOM    509 2HG  GLU A  32      28.317  19.031   4.319  1.00  0.57           H  
ATOM    510  N   PRO A  33      26.177  19.946   8.899  1.00  0.65           N  
ATOM    511  CA  PRO A  33      25.948  20.520  10.216  1.00  0.65           C  
ATOM    512  C   PRO A  33      27.082  21.410  10.685  1.00  0.65           C  
ATOM    513  O   PRO A  33      28.253  21.148  10.410  1.00  0.65           O  
ATOM    514  CB  PRO A  33      25.869  19.284  11.113  1.00  0.65           C  
ATOM    515  CG  PRO A  33      25.403  18.176  10.209  1.00  0.65           C  
ATOM    516  CD  PRO A  33      26.031  18.459   8.871  1.00  0.65           C  
ATOM    517  HA  PRO A  33      24.994  21.071  10.210  1.00  0.65           H  
ATOM    518 1HB  PRO A  33      26.850  19.092  11.568  1.00  0.65           H  
ATOM    519 2HB  PRO A  33      25.167  19.475  11.938  1.00  0.65           H  
ATOM    520 1HG  PRO A  33      25.692  17.199  10.620  1.00  0.65           H  
ATOM    521 2HG  PRO A  33      24.298  18.180  10.152  1.00  0.65           H  
ATOM    522 1HD  PRO A  33      26.991  17.948   8.773  1.00  0.65           H  
ATOM    523 2HD  PRO A  33      25.288  18.135   8.133  1.00  0.65           H  
ATOM    524  N   VAL A  34      26.723  22.450  11.422  1.00  0.77           N  
ATOM    525  CA  VAL A  34      27.685  23.391  11.975  1.00  0.77           C  
ATOM    526  C   VAL A  34      28.592  22.757  13.014  1.00  0.77           C  
ATOM    527  O   VAL A  34      28.134  22.044  13.903  1.00  0.77           O  
ATOM    528  CB  VAL A  34      26.950  24.584  12.593  1.00  0.77           C  
ATOM    529  CG1 VAL A  34      27.929  25.498  13.322  1.00  0.77           C  
ATOM    530  CG2 VAL A  34      26.252  25.339  11.490  1.00  0.77           C  
ATOM    531  H   VAL A  34      25.739  22.600  11.599  1.00  0.77           H  
ATOM    532  HA  VAL A  34      28.305  23.758  11.156  1.00  0.77           H  
ATOM    533  HB  VAL A  34      26.219  24.230  13.320  1.00  0.77           H  
ATOM    534 1HG1 VAL A  34      27.398  26.339  13.742  1.00  0.77           H  
ATOM    535 2HG1 VAL A  34      28.422  24.956  14.126  1.00  0.77           H  
ATOM    536 3HG1 VAL A  34      28.677  25.870  12.625  1.00  0.77           H  
ATOM    537 1HG2 VAL A  34      25.728  26.183  11.909  1.00  0.77           H  
ATOM    538 2HG2 VAL A  34      26.988  25.694  10.771  1.00  0.77           H  
ATOM    539 3HG2 VAL A  34      25.542  24.682  10.988  1.00  0.77           H  
ATOM    540  N   ASP A  35      29.887  23.008  12.882  1.00  0.91           N  
ATOM    541  CA  ASP A  35      30.881  22.483  13.801  1.00  0.91           C  
ATOM    542  C   ASP A  35      31.002  23.372  15.063  1.00  0.91           C  
ATOM    543  O   ASP A  35      31.545  24.479  14.973  1.00  0.91           O  
ATOM    544  CB  ASP A  35      32.219  22.371  13.065  1.00  0.91           C  
ATOM    545  CG  ASP A  35      33.374  21.787  13.882  1.00  0.91           C  
ATOM    546  OD1 ASP A  35      33.296  21.749  15.096  1.00  0.91           O  
ATOM    547  OD2 ASP A  35      34.368  21.402  13.263  1.00  0.91           O  
ATOM    548  H   ASP A  35      30.186  23.584  12.108  1.00  0.91           H  
ATOM    549  HA  ASP A  35      30.571  21.477  14.049  1.00  0.91           H  
ATOM    550 1HB  ASP A  35      32.081  21.750  12.176  1.00  0.91           H  
ATOM    551 2HB  ASP A  35      32.513  23.362  12.719  1.00  0.91           H  
ATOM    552  N   PRO A  36      30.574  22.898  16.256  1.00  1.02           N  
ATOM    553  CA  PRO A  36      30.509  23.633  17.507  1.00  1.02           C  
ATOM    554  C   PRO A  36      31.887  24.004  18.031  1.00  1.02           C  
ATOM    555  O   PRO A  36      31.997  24.816  18.944  1.00  1.02           O  
ATOM    556  CB  PRO A  36      29.821  22.651  18.460  1.00  1.02           C  
ATOM    557  CG  PRO A  36      30.146  21.292  17.907  1.00  1.02           C  
ATOM    558  CD  PRO A  36      30.202  21.469  16.406  1.00  1.02           C  
ATOM    559  HA  PRO A  36      29.892  24.532  17.361  1.00  1.02           H  
ATOM    560 1HB  PRO A  36      30.212  22.795  19.477  1.00  1.02           H  
ATOM    561 2HB  PRO A  36      28.757  22.843  18.507  1.00  1.02           H  
ATOM    562 1HG  PRO A  36      31.105  20.940  18.323  1.00  1.02           H  
ATOM    563 2HG  PRO A  36      29.380  20.568  18.215  1.00  1.02           H  
ATOM    564 1HD  PRO A  36      31.006  20.812  16.031  1.00  1.02           H  
ATOM    565 2HD  PRO A  36      29.223  21.257  15.958  1.00  1.02           H  
ATOM    566  N   GLU A  37      32.948  23.386  17.504  1.00  1.06           N  
ATOM    567  CA  GLU A  37      34.275  23.720  17.999  1.00  1.06           C  
ATOM    568  C   GLU A  37      34.843  24.923  17.252  1.00  1.06           C  
ATOM    569  O   GLU A  37      35.895  25.454  17.613  1.00  1.06           O  
ATOM    570  CB  GLU A  37      35.222  22.524  17.891  1.00  1.06           C  
ATOM    571  CG  GLU A  37      34.830  21.338  18.775  1.00  1.06           C  
ATOM    572  CD  GLU A  37      35.803  20.169  18.709  1.00  1.06           C  
ATOM    573  OE1 GLU A  37      36.785  20.257  18.006  1.00  1.06           O  
ATOM    574  OE2 GLU A  37      35.553  19.188  19.371  1.00  1.06           O  
ATOM    575  H   GLU A  37      32.873  22.710  16.730  1.00  1.06           H  
ATOM    576  HA  GLU A  37      34.192  23.989  19.052  1.00  1.06           H  
ATOM    577 1HB  GLU A  37      35.246  22.178  16.855  1.00  1.06           H  
ATOM    578 2HB  GLU A  37      36.231  22.832  18.160  1.00  1.06           H  
ATOM    579 1HG  GLU A  37      34.757  21.679  19.806  1.00  1.06           H  
ATOM    580 2HG  GLU A  37      33.841  20.996  18.465  1.00  1.06           H  
ATOM    581  N   LYS A  38      34.140  25.351  16.202  1.00  1.00           N  
ATOM    582  CA  LYS A  38      34.552  26.488  15.400  1.00  1.00           C  
ATOM    583  C   LYS A  38      33.512  27.574  15.603  1.00  1.00           C  
ATOM    584  O   LYS A  38      33.808  28.769  15.551  1.00  1.00           O  
ATOM    585  CB  LYS A  38      34.654  26.090  13.930  1.00  1.00           C  
ATOM    586  CG  LYS A  38      35.719  25.015  13.653  1.00  1.00           C  
ATOM    587  CD  LYS A  38      35.763  24.625  12.179  1.00  1.00           C  
ATOM    588  CE  LYS A  38      36.853  23.585  11.898  1.00  1.00           C  
ATOM    589  NZ  LYS A  38      36.570  22.277  12.578  1.00  1.00           N  
ATOM    590  H   LYS A  38      33.277  24.878  15.942  1.00  1.00           H  
ATOM    591  HA  LYS A  38      35.515  26.857  15.749  1.00  1.00           H  
ATOM    592 1HB  LYS A  38      33.689  25.697  13.597  1.00  1.00           H  
ATOM    593 2HB  LYS A  38      34.881  26.967  13.327  1.00  1.00           H  
ATOM    594 1HG  LYS A  38      36.698  25.379  13.961  1.00  1.00           H  
ATOM    595 2HG  LYS A  38      35.483  24.119  14.236  1.00  1.00           H  
ATOM    596 1HD  LYS A  38      34.800  24.197  11.896  1.00  1.00           H  
ATOM    597 2HD  LYS A  38      35.944  25.509  11.569  1.00  1.00           H  
ATOM    598 1HE  LYS A  38      36.908  23.416  10.824  1.00  1.00           H  
ATOM    599 2HE  LYS A  38      37.813  23.964  12.246  1.00  1.00           H  
ATOM    600 1HZ  LYS A  38      37.287  21.612  12.374  1.00  1.00           H  
ATOM    601 2HZ  LYS A  38      36.513  22.403  13.578  1.00  1.00           H  
ATOM    602 3HZ  LYS A  38      35.662  21.892  12.273  1.00  1.00           H  
ATOM    603  N   ASP A  39      32.287  27.131  15.884  1.00  0.87           N  
ATOM    604  CA  ASP A  39      31.158  28.015  16.097  1.00  0.87           C  
ATOM    605  C   ASP A  39      30.267  27.532  17.248  1.00  0.87           C  
ATOM    606  O   ASP A  39      29.102  27.191  17.029  1.00  0.87           O  
ATOM    607  CB  ASP A  39      30.349  28.098  14.810  1.00  0.87           C  
ATOM    608  CG  ASP A  39      29.213  29.099  14.863  1.00  0.87           C  
ATOM    609  OD1 ASP A  39      28.935  29.659  15.923  1.00  0.87           O  
ATOM    610  OD2 ASP A  39      28.619  29.314  13.839  1.00  0.87           O  
ATOM    611  H   ASP A  39      32.120  26.127  15.885  1.00  0.87           H  
ATOM    612  HA  ASP A  39      31.527  29.014  16.305  1.00  0.87           H  
ATOM    613 1HB  ASP A  39      31.011  28.372  13.986  1.00  0.87           H  
ATOM    614 2HB  ASP A  39      29.945  27.115  14.586  1.00  0.87           H  
ATOM    615  N   PRO A  40      30.741  27.616  18.510  1.00  0.72           N  
ATOM    616  CA  PRO A  40      30.071  27.157  19.718  1.00  0.72           C  
ATOM    617  C   PRO A  40      28.831  27.969  20.053  1.00  0.72           C  
ATOM    618  O   PRO A  40      27.983  27.535  20.834  1.00  0.72           O  
ATOM    619  CB  PRO A  40      31.149  27.335  20.795  1.00  0.72           C  
ATOM    620  CG  PRO A  40      32.054  28.419  20.263  1.00  0.72           C  
ATOM    621  CD  PRO A  40      32.078  28.212  18.770  1.00  0.72           C  
ATOM    622  HA  PRO A  40      29.813  26.093  19.600  1.00  0.72           H  
ATOM    623 1HB  PRO A  40      30.678  27.607  21.749  1.00  0.72           H  
ATOM    624 2HB  PRO A  40      31.675  26.382  20.956  1.00  0.72           H  
ATOM    625 1HG  PRO A  40      31.655  29.410  20.543  1.00  0.72           H  
ATOM    626 2HG  PRO A  40      33.051  28.337  20.717  1.00  0.72           H  
ATOM    627 1HD  PRO A  40      32.209  29.189  18.301  1.00  0.72           H  
ATOM    628 2HD  PRO A  40      32.877  27.502  18.508  1.00  0.72           H  
ATOM    629  N   ASP A  41      28.713  29.150  19.453  1.00  0.60           N  
ATOM    630  CA  ASP A  41      27.591  30.017  19.747  1.00  0.60           C  
ATOM    631  C   ASP A  41      26.375  29.617  18.941  1.00  0.60           C  
ATOM    632  O   ASP A  41      25.243  29.932  19.300  1.00  0.60           O  
ATOM    633  CB  ASP A  41      27.963  31.472  19.481  1.00  0.60           C  
ATOM    634  CG  ASP A  41      29.049  31.987  20.466  1.00  0.60           C  
ATOM    635  OD1 ASP A  41      28.983  31.657  21.650  1.00  0.60           O  
ATOM    636  OD2 ASP A  41      29.925  32.684  20.033  1.00  0.60           O  
ATOM    637  H   ASP A  41      29.408  29.461  18.787  1.00  0.60           H  
ATOM    638  HA  ASP A  41      27.348  29.911  20.796  1.00  0.60           H  
ATOM    639 1HB  ASP A  41      28.336  31.563  18.453  1.00  0.60           H  
ATOM    640 2HB  ASP A  41      27.076  32.098  19.565  1.00  0.60           H  
ATOM    641  N   TYR A  42      26.583  28.866  17.870  1.00  0.53           N  
ATOM    642  CA  TYR A  42      25.474  28.447  17.035  1.00  0.53           C  
ATOM    643  C   TYR A  42      24.441  27.733  17.867  1.00  0.53           C  
ATOM    644  O   TYR A  42      23.252  28.032  17.798  1.00  0.53           O  
ATOM    645  CB  TYR A  42      25.949  27.541  15.925  1.00  0.53           C  
ATOM    646  CG  TYR A  42      24.871  27.085  14.977  1.00  0.53           C  
ATOM    647  CD1 TYR A  42      24.460  27.928  13.958  1.00  0.53           C  
ATOM    648  CD2 TYR A  42      24.311  25.835  15.107  1.00  0.53           C  
ATOM    649  CE1 TYR A  42      23.496  27.505  13.066  1.00  0.53           C  
ATOM    650  CE2 TYR A  42      23.359  25.406  14.229  1.00  0.53           C  
ATOM    651  CZ  TYR A  42      22.948  26.226  13.203  1.00  0.53           C  
ATOM    652  OH  TYR A  42      21.998  25.786  12.309  1.00  0.53           O  
ATOM    653  H   TYR A  42      27.528  28.572  17.600  1.00  0.53           H  
ATOM    654  HA  TYR A  42      25.000  29.315  16.604  1.00  0.53           H  
ATOM    655 1HB  TYR A  42      26.693  28.070  15.345  1.00  0.53           H  
ATOM    656 2HB  TYR A  42      26.435  26.664  16.344  1.00  0.53           H  
ATOM    657  HD1 TYR A  42      24.906  28.919  13.858  1.00  0.53           H  
ATOM    658  HD2 TYR A  42      24.630  25.190  15.902  1.00  0.53           H  
ATOM    659  HE1 TYR A  42      23.174  28.161  12.257  1.00  0.53           H  
ATOM    660  HE2 TYR A  42      22.935  24.418  14.343  1.00  0.53           H  
ATOM    661  HH  TYR A  42      21.864  26.456  11.633  1.00  0.53           H  
ATOM    662  N   TYR A  43      24.911  26.826  18.705  1.00  0.50           N  
ATOM    663  CA  TYR A  43      24.058  25.947  19.482  1.00  0.50           C  
ATOM    664  C   TYR A  43      23.482  26.596  20.751  1.00  0.50           C  
ATOM    665  O   TYR A  43      22.745  25.949  21.513  1.00  0.50           O  
ATOM    666  CB  TYR A  43      24.878  24.702  19.793  1.00  0.50           C  
ATOM    667  CG  TYR A  43      25.161  23.901  18.523  1.00  0.50           C  
ATOM    668  CD1 TYR A  43      26.365  24.067  17.814  1.00  0.50           C  
ATOM    669  CD2 TYR A  43      24.220  23.005  18.066  1.00  0.50           C  
ATOM    670  CE1 TYR A  43      26.591  23.325  16.649  1.00  0.50           C  
ATOM    671  CE2 TYR A  43      24.454  22.276  16.927  1.00  0.50           C  
ATOM    672  CZ  TYR A  43      25.612  22.423  16.216  1.00  0.50           C  
ATOM    673  OH  TYR A  43      25.782  21.664  15.076  1.00  0.50           O  
ATOM    674  H   TYR A  43      25.915  26.705  18.759  1.00  0.50           H  
ATOM    675  HA  TYR A  43      23.212  25.657  18.853  1.00  0.50           H  
ATOM    676 1HB  TYR A  43      25.832  24.990  20.245  1.00  0.50           H  
ATOM    677 2HB  TYR A  43      24.343  24.067  20.497  1.00  0.50           H  
ATOM    678  HD1 TYR A  43      27.119  24.777  18.166  1.00  0.50           H  
ATOM    679  HD2 TYR A  43      23.286  22.871  18.613  1.00  0.50           H  
ATOM    680  HE1 TYR A  43      27.517  23.447  16.085  1.00  0.50           H  
ATOM    681  HE2 TYR A  43      23.717  21.574  16.581  1.00  0.50           H  
ATOM    682  HH  TYR A  43      26.662  21.821  14.699  1.00  0.50           H  
ATOM    683  N   LYS A  44      23.789  27.884  20.961  1.00  0.50           N  
ATOM    684  CA  LYS A  44      23.239  28.646  22.071  1.00  0.50           C  
ATOM    685  C   LYS A  44      22.004  29.387  21.563  1.00  0.50           C  
ATOM    686  O   LYS A  44      21.201  29.900  22.345  1.00  0.50           O  
ATOM    687  CB  LYS A  44      24.255  29.657  22.592  1.00  0.50           C  
ATOM    688  CG  LYS A  44      25.514  29.055  23.187  1.00  0.50           C  
ATOM    689  CD  LYS A  44      26.476  30.157  23.609  1.00  0.50           C  
ATOM    690  CE  LYS A  44      27.798  29.601  24.103  1.00  0.50           C  
ATOM    691  NZ  LYS A  44      28.787  30.690  24.319  1.00  0.50           N  
ATOM    692  H   LYS A  44      24.401  28.381  20.316  1.00  0.50           H  
ATOM    693  HA  LYS A  44      22.948  27.972  22.871  1.00  0.50           H  
ATOM    694 1HB  LYS A  44      24.560  30.311  21.774  1.00  0.50           H  
ATOM    695 2HB  LYS A  44      23.788  30.282  23.351  1.00  0.50           H  
ATOM    696 1HG  LYS A  44      25.261  28.442  24.050  1.00  0.50           H  
ATOM    697 2HG  LYS A  44      26.001  28.424  22.440  1.00  0.50           H  
ATOM    698 1HD  LYS A  44      26.667  30.832  22.774  1.00  0.50           H  
ATOM    699 2HD  LYS A  44      26.025  30.735  24.411  1.00  0.50           H  
ATOM    700 1HE  LYS A  44      27.640  29.072  25.040  1.00  0.50           H  
ATOM    701 2HE  LYS A  44      28.197  28.904  23.361  1.00  0.50           H  
ATOM    702 1HZ  LYS A  44      29.660  30.307  24.632  1.00  0.50           H  
ATOM    703 2HZ  LYS A  44      28.926  31.163  23.400  1.00  0.50           H  
ATOM    704 3HZ  LYS A  44      28.444  31.349  24.994  1.00  0.50           H  
ATOM    705  N   VAL A  45      21.882  29.442  20.235  1.00  0.50           N  
ATOM    706  CA  VAL A  45      20.851  30.176  19.530  1.00  0.50           C  
ATOM    707  C   VAL A  45      19.893  29.210  18.821  1.00  0.50           C  
ATOM    708  O   VAL A  45      18.658  29.319  18.924  1.00  0.50           O  
ATOM    709  CB  VAL A  45      21.539  31.105  18.505  1.00  0.50           C  
ATOM    710  CG1 VAL A  45      20.519  31.849  17.684  1.00  0.50           C  
ATOM    711  CG2 VAL A  45      22.464  32.069  19.226  1.00  0.50           C  
ATOM    712  H   VAL A  45      22.554  28.953  19.649  1.00  0.50           H  
ATOM    713  HA  VAL A  45      20.294  30.778  20.247  1.00  0.50           H  
ATOM    714  HB  VAL A  45      22.127  30.492  17.820  1.00  0.50           H  
ATOM    715 1HG1 VAL A  45      21.019  32.475  16.965  1.00  0.50           H  
ATOM    716 2HG1 VAL A  45      19.889  31.144  17.167  1.00  0.50           H  
ATOM    717 3HG1 VAL A  45      19.919  32.469  18.335  1.00  0.50           H  
ATOM    718 1HG2 VAL A  45      22.963  32.706  18.497  1.00  0.50           H  
ATOM    719 2HG2 VAL A  45      21.885  32.684  19.912  1.00  0.50           H  
ATOM    720 3HG2 VAL A  45      23.212  31.506  19.784  1.00  0.50           H  
ATOM    721  N   ILE A  46      20.473  28.268  18.078  1.00  0.50           N  
ATOM    722  CA  ILE A  46      19.715  27.315  17.296  1.00  0.50           C  
ATOM    723  C   ILE A  46      19.512  25.995  18.020  1.00  0.50           C  
ATOM    724  O   ILE A  46      20.432  25.192  18.161  1.00  0.50           O  
ATOM    725  CB  ILE A  46      20.430  27.051  15.973  1.00  0.50           C  
ATOM    726  CG1 ILE A  46      20.661  28.383  15.248  1.00  0.50           C  
ATOM    727  CG2 ILE A  46      19.643  26.061  15.158  1.00  0.50           C  
ATOM    728  CD1 ILE A  46      19.416  29.148  15.010  1.00  0.50           C  
ATOM    729  H   ILE A  46      21.484  28.214  18.039  1.00  0.50           H  
ATOM    730  HA  ILE A  46      18.737  27.743  17.085  1.00  0.50           H  
ATOM    731  HB  ILE A  46      21.416  26.635  16.177  1.00  0.50           H  
ATOM    732 1HG1 ILE A  46      21.353  28.992  15.833  1.00  0.50           H  
ATOM    733 2HG1 ILE A  46      21.101  28.189  14.287  1.00  0.50           H  
ATOM    734 1HG2 ILE A  46      20.154  25.866  14.227  1.00  0.50           H  
ATOM    735 2HG2 ILE A  46      19.547  25.141  15.718  1.00  0.50           H  
ATOM    736 3HG2 ILE A  46      18.663  26.465  14.961  1.00  0.50           H  
ATOM    737 1HD1 ILE A  46      19.643  30.070  14.483  1.00  0.50           H  
ATOM    738 2HD1 ILE A  46      18.745  28.555  14.421  1.00  0.50           H  
ATOM    739 3HD1 ILE A  46      18.950  29.374  15.953  1.00  0.50           H  
ATOM    740  N   LYS A  47      18.277  25.750  18.439  1.00  0.51           N  
ATOM    741  CA  LYS A  47      17.972  24.556  19.215  1.00  0.51           C  
ATOM    742  C   LYS A  47      17.457  23.412  18.355  1.00  0.51           C  
ATOM    743  O   LYS A  47      17.196  22.316  18.848  1.00  0.51           O  
ATOM    744  CB  LYS A  47      17.006  24.903  20.331  1.00  0.51           C  
ATOM    745  CG  LYS A  47      17.579  25.974  21.278  1.00  0.51           C  
ATOM    746  CD  LYS A  47      18.887  25.488  21.939  1.00  0.51           C  
ATOM    747  CE  LYS A  47      19.435  26.499  22.942  1.00  0.51           C  
ATOM    748  NZ  LYS A  47      20.732  26.044  23.539  1.00  0.51           N  
ATOM    749  H   LYS A  47      17.555  26.438  18.270  1.00  0.51           H  
ATOM    750  HA  LYS A  47      18.896  24.214  19.682  1.00  0.51           H  
ATOM    751 1HB  LYS A  47      16.072  25.276  19.909  1.00  0.51           H  
ATOM    752 2HB  LYS A  47      16.777  24.010  20.913  1.00  0.51           H  
ATOM    753 1HG  LYS A  47      17.791  26.888  20.714  1.00  0.51           H  
ATOM    754 2HG  LYS A  47      16.851  26.206  22.053  1.00  0.51           H  
ATOM    755 1HD  LYS A  47      18.712  24.541  22.449  1.00  0.51           H  
ATOM    756 2HD  LYS A  47      19.648  25.330  21.168  1.00  0.51           H  
ATOM    757 1HE  LYS A  47      19.597  27.453  22.436  1.00  0.51           H  
ATOM    758 2HE  LYS A  47      18.708  26.639  23.740  1.00  0.51           H  
ATOM    759 1HZ  LYS A  47      21.059  26.737  24.190  1.00  0.51           H  
ATOM    760 2HZ  LYS A  47      20.602  25.168  24.016  1.00  0.51           H  
ATOM    761 3HZ  LYS A  47      21.442  25.925  22.784  1.00  0.51           H  
ATOM    762  N   ASN A  48      17.326  23.675  17.063  1.00  0.51           N  
ATOM    763  CA  ASN A  48      16.893  22.668  16.105  1.00  0.51           C  
ATOM    764  C   ASN A  48      17.627  22.879  14.779  1.00  0.51           C  
ATOM    765  O   ASN A  48      17.064  23.498  13.880  1.00  0.51           O  
ATOM    766  CB  ASN A  48      15.384  22.722  15.914  1.00  0.51           C  
ATOM    767  CG  ASN A  48      14.823  21.571  15.118  1.00  0.51           C  
ATOM    768  OD1 ASN A  48      15.511  20.590  14.821  1.00  0.51           O  
ATOM    769  ND2 ASN A  48      13.560  21.671  14.776  1.00  0.51           N  
ATOM    770  H   ASN A  48      17.557  24.603  16.740  1.00  0.51           H  
ATOM    771  HA  ASN A  48      17.149  21.679  16.484  1.00  0.51           H  
ATOM    772 1HB  ASN A  48      14.898  22.736  16.891  1.00  0.51           H  
ATOM    773 2HB  ASN A  48      15.122  23.652  15.408  1.00  0.51           H  
ATOM    774 1HD2 ASN A  48      13.123  20.940  14.251  1.00  0.51           H  
ATOM    775 2HD2 ASN A  48      13.033  22.479  15.040  1.00  0.51           H  
ATOM    776  N   PRO A  49      18.918  22.491  14.687  1.00  0.51           N  
ATOM    777  CA  PRO A  49      19.783  22.615  13.527  1.00  0.51           C  
ATOM    778  C   PRO A  49      19.223  21.838  12.354  1.00  0.51           C  
ATOM    779  O   PRO A  49      18.590  20.797  12.535  1.00  0.51           O  
ATOM    780  CB  PRO A  49      21.097  21.986  13.999  1.00  0.51           C  
ATOM    781  CG  PRO A  49      21.050  22.077  15.496  1.00  0.51           C  
ATOM    782  CD  PRO A  49      19.610  21.888  15.854  1.00  0.51           C  
ATOM    783  HA  PRO A  49      19.918  23.674  13.269  1.00  0.51           H  
ATOM    784 1HB  PRO A  49      21.162  20.950  13.637  1.00  0.51           H  
ATOM    785 2HB  PRO A  49      21.944  22.523  13.558  1.00  0.51           H  
ATOM    786 1HG  PRO A  49      21.665  21.291  15.932  1.00  0.51           H  
ATOM    787 2HG  PRO A  49      21.455  23.043  15.848  1.00  0.51           H  
ATOM    788 1HD  PRO A  49      19.362  20.822  15.947  1.00  0.51           H  
ATOM    789 2HD  PRO A  49      19.471  22.423  16.774  1.00  0.51           H  
ATOM    790  N   MET A  50      19.487  22.321  11.156  1.00  0.51           N  
ATOM    791  CA  MET A  50      19.071  21.628   9.950  1.00  0.51           C  
ATOM    792  C   MET A  50      19.964  22.035   8.801  1.00  0.51           C  
ATOM    793  O   MET A  50      20.435  23.172   8.717  1.00  0.51           O  
ATOM    794  CB  MET A  50      17.600  21.880   9.658  1.00  0.51           C  
ATOM    795  CG  MET A  50      16.989  21.142   8.466  1.00  0.51           C  
ATOM    796  SD  MET A  50      16.989  19.382   8.637  1.00  0.51           S  
ATOM    797  CE  MET A  50      15.918  19.180  10.047  1.00  0.51           C  
ATOM    798  H   MET A  50      20.010  23.179  11.071  1.00  0.51           H  
ATOM    799  HA  MET A  50      19.209  20.556  10.100  1.00  0.51           H  
ATOM    800 1HB  MET A  50      17.043  21.593  10.531  1.00  0.51           H  
ATOM    801 2HB  MET A  50      17.436  22.949   9.501  1.00  0.51           H  
ATOM    802 1HG  MET A  50      15.962  21.461   8.366  1.00  0.51           H  
ATOM    803 2HG  MET A  50      17.505  21.391   7.548  1.00  0.51           H  
ATOM    804 1HE  MET A  50      15.809  18.120  10.275  1.00  0.51           H  
ATOM    805 2HE  MET A  50      16.350  19.696  10.910  1.00  0.51           H  
ATOM    806 3HE  MET A  50      14.940  19.603   9.828  1.00  0.51           H  
ATOM    807  N   ASP A  51      20.184  21.090   7.924  1.00  0.51           N  
ATOM    808  CA  ASP A  51      21.004  21.250   6.744  1.00  0.51           C  
ATOM    809  C   ASP A  51      20.607  20.242   5.677  1.00  0.51           C  
ATOM    810  O   ASP A  51      19.771  19.361   5.919  1.00  0.51           O  
ATOM    811  CB  ASP A  51      22.466  21.146   7.206  1.00  0.51           C  
ATOM    812  CG  ASP A  51      22.655  19.896   8.056  1.00  0.51           C  
ATOM    813  OD1 ASP A  51      22.390  18.781   7.624  1.00  0.51           O  
ATOM    814  OD2 ASP A  51      22.956  20.082   9.209  1.00  0.51           O  
ATOM    815  H   ASP A  51      19.745  20.197   8.089  1.00  0.51           H  
ATOM    816  HA  ASP A  51      20.846  22.251   6.337  1.00  0.51           H  
ATOM    817 1HB  ASP A  51      23.132  21.085   6.342  1.00  0.51           H  
ATOM    818 2HB  ASP A  51      22.750  22.033   7.778  1.00  0.51           H  
ATOM    819  N   LEU A  52      21.213  20.355   4.508  1.00  0.51           N  
ATOM    820  CA  LEU A  52      20.845  19.515   3.390  1.00  0.51           C  
ATOM    821  C   LEU A  52      21.205  18.053   3.652  1.00  0.51           C  
ATOM    822  O   LEU A  52      20.432  17.158   3.305  1.00  0.51           O  
ATOM    823  CB  LEU A  52      21.504  20.089   2.141  1.00  0.51           C  
ATOM    824  CG  LEU A  52      20.962  21.540   1.765  1.00  0.51           C  
ATOM    825  CD1 LEU A  52      21.741  22.151   0.610  1.00  0.51           C  
ATOM    826  CD2 LEU A  52      19.557  21.454   1.424  1.00  0.51           C  
ATOM    827  H   LEU A  52      21.923  21.066   4.375  1.00  0.51           H  
ATOM    828  HA  LEU A  52      19.767  19.577   3.259  1.00  0.51           H  
ATOM    829 1HB  LEU A  52      22.558  20.146   2.307  1.00  0.51           H  
ATOM    830 2HB  LEU A  52      21.317  19.422   1.299  1.00  0.51           H  
ATOM    831  HG  LEU A  52      21.076  22.194   2.629  1.00  0.51           H  
ATOM    832 1HD1 LEU A  52      21.347  23.144   0.390  1.00  0.51           H  
ATOM    833 2HD1 LEU A  52      22.777  22.240   0.891  1.00  0.51           H  
ATOM    834 3HD1 LEU A  52      21.644  21.522  -0.271  1.00  0.51           H  
ATOM    835 1HD2 LEU A  52      19.186  22.451   1.195  1.00  0.51           H  
ATOM    836 2HD2 LEU A  52      19.456  20.818   0.563  1.00  0.51           H  
ATOM    837 3HD2 LEU A  52      19.005  21.043   2.254  1.00  0.51           H  
ATOM    838  N   ALA A  53      22.351  17.798   4.307  1.00  0.51           N  
ATOM    839  CA  ALA A  53      22.730  16.427   4.642  1.00  0.51           C  
ATOM    840  C   ALA A  53      21.689  15.784   5.551  1.00  0.51           C  
ATOM    841  O   ALA A  53      21.317  14.629   5.340  1.00  0.51           O  
ATOM    842  CB  ALA A  53      24.085  16.397   5.332  1.00  0.51           C  
ATOM    843  H   ALA A  53      22.996  18.550   4.548  1.00  0.51           H  
ATOM    844  HA  ALA A  53      22.780  15.852   3.721  1.00  0.51           H  
ATOM    845 1HB  ALA A  53      24.353  15.368   5.564  1.00  0.51           H  
ATOM    846 2HB  ALA A  53      24.839  16.826   4.679  1.00  0.51           H  
ATOM    847 3HB  ALA A  53      24.027  16.978   6.254  1.00  0.51           H  
ATOM    848  N   THR A  54      21.171  16.538   6.528  1.00  0.51           N  
ATOM    849  CA  THR A  54      20.159  16.007   7.437  1.00  0.51           C  
ATOM    850  C   THR A  54      18.898  15.664   6.672  1.00  0.51           C  
ATOM    851  O   THR A  54      18.298  14.609   6.900  1.00  0.51           O  
ATOM    852  CB  THR A  54      19.831  16.971   8.586  1.00  0.51           C  
ATOM    853  OG1 THR A  54      21.008  17.196   9.368  1.00  0.51           O  
ATOM    854  CG2 THR A  54      18.734  16.383   9.462  1.00  0.51           C  
ATOM    855  H   THR A  54      21.523  17.490   6.685  1.00  0.51           H  
ATOM    856  HA  THR A  54      20.545  15.086   7.877  1.00  0.51           H  
ATOM    857  HB  THR A  54      19.510  17.919   8.170  1.00  0.51           H  
ATOM    858  HG1 THR A  54      21.657  17.709   8.821  1.00  0.51           H  
ATOM    859 1HG2 THR A  54      18.510  17.076  10.273  1.00  0.51           H  
ATOM    860 2HG2 THR A  54      17.836  16.221   8.860  1.00  0.51           H  
ATOM    861 3HG2 THR A  54      19.069  15.433   9.877  1.00  0.51           H  
ATOM    862  N   ILE A  55      18.501  16.539   5.746  1.00  0.52           N  
ATOM    863  CA  ILE A  55      17.316  16.266   4.951  1.00  0.52           C  
ATOM    864  C   ILE A  55      17.549  14.976   4.164  1.00  0.52           C  
ATOM    865  O   ILE A  55      16.675  14.110   4.126  1.00  0.52           O  
ATOM    866  CB  ILE A  55      16.969  17.430   4.001  1.00  0.52           C  
ATOM    867  CG1 ILE A  55      16.511  18.653   4.805  1.00  0.52           C  
ATOM    868  CG2 ILE A  55      15.871  17.003   3.035  1.00  0.52           C  
ATOM    869  CD1 ILE A  55      16.410  19.906   3.986  1.00  0.52           C  
ATOM    870  H   ILE A  55      19.025  17.407   5.616  1.00  0.52           H  
ATOM    871  HA  ILE A  55      16.474  16.113   5.622  1.00  0.52           H  
ATOM    872  HB  ILE A  55      17.858  17.712   3.437  1.00  0.52           H  
ATOM    873 1HG1 ILE A  55      15.535  18.442   5.238  1.00  0.52           H  
ATOM    874 2HG1 ILE A  55      17.220  18.828   5.613  1.00  0.52           H  
ATOM    875 1HG2 ILE A  55      15.638  17.823   2.359  1.00  0.52           H  
ATOM    876 2HG2 ILE A  55      16.216  16.148   2.470  1.00  0.52           H  
ATOM    877 3HG2 ILE A  55      14.978  16.731   3.586  1.00  0.52           H  
ATOM    878 1HD1 ILE A  55      16.078  20.729   4.620  1.00  0.52           H  
ATOM    879 2HD1 ILE A  55      17.375  20.139   3.568  1.00  0.52           H  
ATOM    880 3HD1 ILE A  55      15.695  19.745   3.188  1.00  0.52           H  
ATOM    881  N   LEU A  56      18.735  14.816   3.570  1.00  0.53           N  
ATOM    882  CA  LEU A  56      19.019  13.593   2.832  1.00  0.53           C  
ATOM    883  C   LEU A  56      18.968  12.358   3.730  1.00  0.53           C  
ATOM    884  O   LEU A  56      18.421  11.331   3.328  1.00  0.53           O  
ATOM    885  CB  LEU A  56      20.379  13.691   2.145  1.00  0.53           C  
ATOM    886  CG  LEU A  56      20.439  14.663   1.002  1.00  0.53           C  
ATOM    887  CD1 LEU A  56      21.848  14.808   0.543  1.00  0.53           C  
ATOM    888  CD2 LEU A  56      19.538  14.172  -0.152  1.00  0.53           C  
ATOM    889  H   LEU A  56      19.433  15.559   3.617  1.00  0.53           H  
ATOM    890  HA  LEU A  56      18.274  13.476   2.063  1.00  0.53           H  
ATOM    891 1HB  LEU A  56      21.116  13.998   2.881  1.00  0.53           H  
ATOM    892 2HB  LEU A  56      20.655  12.706   1.771  1.00  0.53           H  
ATOM    893  HG  LEU A  56      20.107  15.618   1.349  1.00  0.53           H  
ATOM    894 1HD1 LEU A  56      21.871  15.519  -0.266  1.00  0.53           H  
ATOM    895 2HD1 LEU A  56      22.461  15.165   1.369  1.00  0.53           H  
ATOM    896 3HD1 LEU A  56      22.219  13.845   0.198  1.00  0.53           H  
ATOM    897 1HD2 LEU A  56      19.586  14.881  -0.976  1.00  0.53           H  
ATOM    898 2HD2 LEU A  56      19.884  13.198  -0.498  1.00  0.53           H  
ATOM    899 3HD2 LEU A  56      18.522  14.089   0.190  1.00  0.53           H  
ATOM    900  N   GLU A  57      19.484  12.442   4.959  1.00  0.54           N  
ATOM    901  CA  GLU A  57      19.409  11.270   5.828  1.00  0.54           C  
ATOM    902  C   GLU A  57      17.955  10.925   6.159  1.00  0.54           C  
ATOM    903  O   GLU A  57      17.565   9.751   6.165  1.00  0.54           O  
ATOM    904  CB  GLU A  57      20.197  11.481   7.130  1.00  0.54           C  
ATOM    905  CG  GLU A  57      21.727  11.500   6.969  1.00  0.54           C  
ATOM    906  CD  GLU A  57      22.478  11.669   8.289  1.00  0.54           C  
ATOM    907  OE1 GLU A  57      21.845  11.855   9.305  1.00  0.54           O  
ATOM    908  OE2 GLU A  57      23.687  11.603   8.271  1.00  0.54           O  
ATOM    909  H   GLU A  57      19.949  13.298   5.264  1.00  0.54           H  
ATOM    910  HA  GLU A  57      19.847  10.425   5.296  1.00  0.54           H  
ATOM    911 1HB  GLU A  57      19.903  12.435   7.573  1.00  0.54           H  
ATOM    912 2HB  GLU A  57      19.940  10.698   7.841  1.00  0.54           H  
ATOM    913 1HG  GLU A  57      22.039  10.566   6.502  1.00  0.54           H  
ATOM    914 2HG  GLU A  57      21.995  12.313   6.299  1.00  0.54           H  
ATOM    915  N   LYS A  58      17.145  11.954   6.398  1.00  0.55           N  
ATOM    916  CA  LYS A  58      15.744  11.765   6.728  1.00  0.55           C  
ATOM    917  C   LYS A  58      15.009  11.158   5.507  1.00  0.55           C  
ATOM    918  O   LYS A  58      14.163  10.266   5.663  1.00  0.55           O  
ATOM    919  CB  LYS A  58      15.194  13.088   7.297  1.00  0.55           C  
ATOM    920  CG  LYS A  58      13.776  13.063   7.860  1.00  0.55           C  
ATOM    921  CD  LYS A  58      13.450  14.330   8.637  1.00  0.55           C  
ATOM    922  CE  LYS A  58      11.958  14.439   8.974  1.00  0.55           C  
ATOM    923  NZ  LYS A  58      11.668  15.694   9.726  1.00  0.55           N  
ATOM    924  H   LYS A  58      17.527  12.902   6.384  1.00  0.55           H  
ATOM    925  HA  LYS A  58      15.682  11.035   7.532  1.00  0.55           H  
ATOM    926 1HB  LYS A  58      15.844  13.401   8.113  1.00  0.55           H  
ATOM    927 2HB  LYS A  58      15.276  13.863   6.552  1.00  0.55           H  
ATOM    928 1HG  LYS A  58      13.038  12.900   7.083  1.00  0.55           H  
ATOM    929 2HG  LYS A  58      13.730  12.267   8.570  1.00  0.55           H  
ATOM    930 1HD  LYS A  58      14.007  14.316   9.572  1.00  0.55           H  
ATOM    931 2HD  LYS A  58      13.762  15.204   8.092  1.00  0.55           H  
ATOM    932 1HE  LYS A  58      11.403  14.461   8.043  1.00  0.55           H  
ATOM    933 2HE  LYS A  58      11.626  13.583   9.557  1.00  0.55           H  
ATOM    934 1HZ  LYS A  58      10.650  15.797   9.890  1.00  0.55           H  
ATOM    935 2HZ  LYS A  58      12.156  15.708  10.598  1.00  0.55           H  
ATOM    936 3HZ  LYS A  58      11.992  16.491   9.157  1.00  0.55           H  
ATOM    937  N   LEU A  59      15.376  11.587   4.285  1.00  0.57           N  
ATOM    938  CA  LEU A  59      14.826  10.998   3.057  1.00  0.57           C  
ATOM    939  C   LEU A  59      15.232   9.529   2.914  1.00  0.57           C  
ATOM    940  O   LEU A  59      14.390   8.675   2.650  1.00  0.57           O  
ATOM    941  CB  LEU A  59      15.318  11.791   1.834  1.00  0.57           C  
ATOM    942  CG  LEU A  59      14.710  13.147   1.653  1.00  0.57           C  
ATOM    943  CD1 LEU A  59      15.483  13.917   0.704  1.00  0.57           C  
ATOM    944  CD2 LEU A  59      13.324  12.980   1.087  1.00  0.57           C  
ATOM    945  H   LEU A  59      16.048  12.351   4.210  1.00  0.57           H  
ATOM    946  HA  LEU A  59      13.742  11.047   3.100  1.00  0.57           H  
ATOM    947 1HB  LEU A  59      16.388  11.920   1.914  1.00  0.57           H  
ATOM    948 2HB  LEU A  59      15.111  11.208   0.937  1.00  0.57           H  
ATOM    949  HG  LEU A  59      14.693  13.660   2.580  1.00  0.57           H  
ATOM    950 1HD1 LEU A  59      15.031  14.870   0.580  1.00  0.57           H  
ATOM    951 2HD1 LEU A  59      16.463  14.046   1.066  1.00  0.57           H  
ATOM    952 3HD1 LEU A  59      15.499  13.395  -0.220  1.00  0.57           H  
ATOM    953 1HD2 LEU A  59      12.887  13.961   0.958  1.00  0.57           H  
ATOM    954 2HD2 LEU A  59      13.399  12.473   0.125  1.00  0.57           H  
ATOM    955 3HD2 LEU A  59      12.702  12.393   1.729  1.00  0.57           H  
ATOM    956  N   ASP A  60      16.503   9.204   3.189  1.00  0.59           N  
ATOM    957  CA  ASP A  60      16.983   7.815   3.113  1.00  0.59           C  
ATOM    958  C   ASP A  60      16.256   6.907   4.095  1.00  0.59           C  
ATOM    959  O   ASP A  60      16.015   5.730   3.823  1.00  0.59           O  
ATOM    960  CB  ASP A  60      18.498   7.726   3.346  1.00  0.59           C  
ATOM    961  CG  ASP A  60      19.376   8.205   2.157  1.00  0.59           C  
ATOM    962  OD1 ASP A  60      18.865   8.353   1.051  1.00  0.59           O  
ATOM    963  OD2 ASP A  60      20.561   8.377   2.361  1.00  0.59           O  
ATOM    964  H   ASP A  60      17.165   9.944   3.418  1.00  0.59           H  
ATOM    965  HA  ASP A  60      16.775   7.443   2.122  1.00  0.59           H  
ATOM    966 1HB  ASP A  60      18.751   8.332   4.219  1.00  0.59           H  
ATOM    967 2HB  ASP A  60      18.764   6.697   3.584  1.00  0.59           H  
ATOM    968  N   ALA A  61      15.882   7.470   5.236  1.00  0.60           N  
ATOM    969  CA  ALA A  61      15.151   6.759   6.271  1.00  0.60           C  
ATOM    970  C   ALA A  61      13.648   6.688   5.961  1.00  0.60           C  
ATOM    971  O   ALA A  61      12.884   6.099   6.728  1.00  0.60           O  
ATOM    972  CB  ALA A  61      15.370   7.445   7.606  1.00  0.60           C  
ATOM    973  H   ALA A  61      16.158   8.436   5.416  1.00  0.60           H  
ATOM    974  HA  ALA A  61      15.535   5.741   6.318  1.00  0.60           H  
ATOM    975 1HB  ALA A  61      14.847   6.902   8.386  1.00  0.60           H  
ATOM    976 2HB  ALA A  61      16.437   7.472   7.829  1.00  0.60           H  
ATOM    977 3HB  ALA A  61      14.993   8.462   7.544  1.00  0.60           H  
ATOM    978  N   HIS A  62      13.223   7.327   4.864  1.00  0.62           N  
ATOM    979  CA  HIS A  62      11.833   7.423   4.429  1.00  0.62           C  
ATOM    980  C   HIS A  62      10.931   8.056   5.474  1.00  0.62           C  
ATOM    981  O   HIS A  62       9.793   7.630   5.682  1.00  0.62           O  
ATOM    982  CB  HIS A  62      11.282   6.067   4.031  1.00  0.62           C  
ATOM    983  CG  HIS A  62      12.041   5.421   2.934  1.00  0.62           C  
ATOM    984  ND1 HIS A  62      12.070   5.929   1.653  1.00  0.62           N  
ATOM    985  CD2 HIS A  62      12.797   4.302   2.914  1.00  0.62           C  
ATOM    986  CE1 HIS A  62      12.819   5.151   0.894  1.00  0.62           C  
ATOM    987  NE2 HIS A  62      13.267   4.151   1.632  1.00  0.62           N  
ATOM    988  H   HIS A  62      13.899   7.775   4.256  1.00  0.62           H  
ATOM    989  HA  HIS A  62      11.792   8.057   3.541  1.00  0.62           H  
ATOM    990 1HB  HIS A  62      11.262   5.398   4.888  1.00  0.62           H  
ATOM    991 2HB  HIS A  62      10.278   6.196   3.697  1.00  0.62           H  
ATOM    992  HD1 HIS A  62      11.632   6.789   1.330  1.00  0.62           H  
ATOM    993  HD2 HIS A  62      13.062   3.575   3.682  1.00  0.62           H  
ATOM    994  HE1 HIS A  62      12.975   5.388  -0.155  1.00  0.62           H  
ATOM    995  N   ARG A  63      11.438   9.102   6.118  1.00  0.62           N  
ATOM    996  CA  ARG A  63      10.700   9.822   7.143  1.00  0.62           C  
ATOM    997  C   ARG A  63       9.862  10.988   6.625  1.00  0.62           C  
ATOM    998  O   ARG A  63       9.164  11.644   7.400  1.00  0.62           O  
ATOM    999  CB  ARG A  63      11.670  10.280   8.195  1.00  0.62           C  
ATOM   1000  CG  ARG A  63      12.270   9.140   9.007  1.00  0.62           C  
ATOM   1001  CD  ARG A  63      13.301   9.602   9.978  1.00  0.62           C  
ATOM   1002  NE  ARG A  63      13.850   8.495  10.750  1.00  0.62           N  
ATOM   1003  CZ  ARG A  63      14.836   8.605  11.662  1.00  0.62           C  
ATOM   1004  NH1 ARG A  63      15.379   9.777  11.911  1.00  0.62           N  
ATOM   1005  NH2 ARG A  63      15.261   7.533  12.306  1.00  0.62           N  
ATOM   1006  H   ARG A  63      12.390   9.406   5.903  1.00  0.62           H  
ATOM   1007  HA  ARG A  63      10.023   9.111   7.616  1.00  0.62           H  
ATOM   1008 1HB  ARG A  63      12.486  10.711   7.674  1.00  0.62           H  
ATOM   1009 2HB  ARG A  63      11.228  11.026   8.852  1.00  0.62           H  
ATOM   1010 1HG  ARG A  63      11.476   8.648   9.566  1.00  0.62           H  
ATOM   1011 2HG  ARG A  63      12.717   8.423   8.330  1.00  0.62           H  
ATOM   1012 1HD  ARG A  63      14.120  10.067   9.434  1.00  0.62           H  
ATOM   1013 2HD  ARG A  63      12.864  10.322  10.667  1.00  0.62           H  
ATOM   1014  HE  ARG A  63      13.459   7.574  10.591  1.00  0.62           H  
ATOM   1015 1HH1 ARG A  63      15.056  10.599  11.422  1.00  0.62           H  
ATOM   1016 2HH1 ARG A  63      16.118   9.856  12.595  1.00  0.62           H  
ATOM   1017 1HH2 ARG A  63      14.845   6.631  12.116  1.00  0.62           H  
ATOM   1018 2HH2 ARG A  63      16.000   7.614  12.989  1.00  0.62           H  
ATOM   1019  N   TYR A  64       9.908  11.240   5.321  1.00  0.62           N  
ATOM   1020  CA  TYR A  64       9.082  12.292   4.749  1.00  0.62           C  
ATOM   1021  C   TYR A  64       7.911  11.668   4.010  1.00  0.62           C  
ATOM   1022  O   TYR A  64       8.073  11.100   2.932  1.00  0.62           O  
ATOM   1023  CB  TYR A  64       9.843  13.195   3.788  1.00  0.62           C  
ATOM   1024  CG  TYR A  64      10.938  14.022   4.385  1.00  0.62           C  
ATOM   1025  CD1 TYR A  64      12.230  13.661   4.264  1.00  0.62           C  
ATOM   1026  CD2 TYR A  64      10.633  15.140   5.055  1.00  0.62           C  
ATOM   1027  CE1 TYR A  64      13.216  14.455   4.759  1.00  0.62           C  
ATOM   1028  CE2 TYR A  64      11.625  15.924   5.585  1.00  0.62           C  
ATOM   1029  CZ  TYR A  64      12.909  15.590   5.414  1.00  0.62           C  
ATOM   1030  OH  TYR A  64      13.904  16.385   5.918  1.00  0.62           O  
ATOM   1031  H   TYR A  64      10.504  10.681   4.729  1.00  0.62           H  
ATOM   1032  HA  TYR A  64       8.678  12.907   5.552  1.00  0.62           H  
ATOM   1033 1HB  TYR A  64      10.279  12.585   2.996  1.00  0.62           H  
ATOM   1034 2HB  TYR A  64       9.135  13.878   3.310  1.00  0.62           H  
ATOM   1035  HD1 TYR A  64      12.479  12.761   3.764  1.00  0.62           H  
ATOM   1036  HD2 TYR A  64       9.600  15.420   5.168  1.00  0.62           H  
ATOM   1037  HE1 TYR A  64      14.247  14.176   4.641  1.00  0.62           H  
ATOM   1038  HE2 TYR A  64      11.370  16.839   6.130  1.00  0.62           H  
ATOM   1039  HH  TYR A  64      13.549  16.919   6.659  1.00  0.62           H  
ATOM   1040  N   ARG A  65       6.729  11.771   4.602  1.00  0.62           N  
ATOM   1041  CA  ARG A  65       5.524  11.187   4.025  1.00  0.62           C  
ATOM   1042  C   ARG A  65       4.641  12.256   3.386  1.00  0.62           C  
ATOM   1043  O   ARG A  65       3.539  11.970   2.918  1.00  0.62           O  
ATOM   1044  CB  ARG A  65       4.764  10.422   5.087  1.00  0.62           C  
ATOM   1045  CG  ARG A  65       5.499   9.180   5.581  1.00  0.62           C  
ATOM   1046  CD  ARG A  65       4.768   8.459   6.650  1.00  0.62           C  
ATOM   1047  NE  ARG A  65       5.541   7.325   7.127  1.00  0.62           N  
ATOM   1048  CZ  ARG A  65       5.485   6.084   6.609  1.00  0.62           C  
ATOM   1049  NH1 ARG A  65       4.668   5.814   5.623  1.00  0.62           N  
ATOM   1050  NH2 ARG A  65       6.258   5.131   7.098  1.00  0.62           N  
ATOM   1051  H   ARG A  65       6.671  12.246   5.495  1.00  0.62           H  
ATOM   1052  HA  ARG A  65       5.818  10.481   3.247  1.00  0.62           H  
ATOM   1053 1HB  ARG A  65       4.577  11.069   5.944  1.00  0.62           H  
ATOM   1054 2HB  ARG A  65       3.798  10.105   4.692  1.00  0.62           H  
ATOM   1055 1HG  ARG A  65       5.630   8.493   4.752  1.00  0.62           H  
ATOM   1056 2HG  ARG A  65       6.481   9.466   5.968  1.00  0.62           H  
ATOM   1057 1HD  ARG A  65       4.589   9.129   7.490  1.00  0.62           H  
ATOM   1058 2HD  ARG A  65       3.812   8.088   6.266  1.00  0.62           H  
ATOM   1059  HE  ARG A  65       6.189   7.486   7.886  1.00  0.62           H  
ATOM   1060 1HH1 ARG A  65       4.070   6.540   5.243  1.00  0.62           H  
ATOM   1061 2HH1 ARG A  65       4.643   4.880   5.247  1.00  0.62           H  
ATOM   1062 1HH2 ARG A  65       6.894   5.337   7.857  1.00  0.62           H  
ATOM   1063 2HH2 ARG A  65       6.221   4.202   6.710  1.00  0.62           H  
ATOM   1064  N   SER A  66       5.140  13.490   3.381  1.00  0.60           N  
ATOM   1065  CA  SER A  66       4.435  14.611   2.769  1.00  0.60           C  
ATOM   1066  C   SER A  66       5.406  15.697   2.341  1.00  0.60           C  
ATOM   1067  O   SER A  66       6.468  15.880   2.955  1.00  0.60           O  
ATOM   1068  CB  SER A  66       3.427  15.208   3.735  1.00  0.60           C  
ATOM   1069  OG  SER A  66       4.074  15.812   4.850  1.00  0.60           O  
ATOM   1070  H   SER A  66       6.047  13.640   3.794  1.00  0.60           H  
ATOM   1071  HA  SER A  66       3.906  14.254   1.888  1.00  0.60           H  
ATOM   1072 1HB  SER A  66       2.820  15.951   3.213  1.00  0.60           H  
ATOM   1073 2HB  SER A  66       2.755  14.425   4.079  1.00  0.60           H  
ATOM   1074  HG  SER A  66       3.371  15.998   5.490  1.00  0.60           H  
ATOM   1075  N   ILE A  67       4.980  16.499   1.367  1.00  0.59           N  
ATOM   1076  CA  ILE A  67       5.787  17.621   0.921  1.00  0.59           C  
ATOM   1077  C   ILE A  67       5.817  18.696   1.999  1.00  0.59           C  
ATOM   1078  O   ILE A  67       6.770  19.466   2.080  1.00  0.59           O  
ATOM   1079  CB  ILE A  67       5.294  18.196  -0.436  1.00  0.59           C  
ATOM   1080  CG1 ILE A  67       3.900  18.823  -0.328  1.00  0.59           C  
ATOM   1081  CG2 ILE A  67       5.293  17.117  -1.496  1.00  0.59           C  
ATOM   1082  CD1 ILE A  67       3.470  19.544  -1.586  1.00  0.59           C  
ATOM   1083  H   ILE A  67       4.085  16.293   0.922  1.00  0.59           H  
ATOM   1084  HA  ILE A  67       6.805  17.267   0.767  1.00  0.59           H  
ATOM   1085  HB  ILE A  67       5.978  18.985  -0.747  1.00  0.59           H  
ATOM   1086 1HG1 ILE A  67       3.177  18.050  -0.114  1.00  0.59           H  
ATOM   1087 2HG1 ILE A  67       3.886  19.545   0.481  1.00  0.59           H  
ATOM   1088 1HG2 ILE A  67       4.978  17.551  -2.441  1.00  0.59           H  
ATOM   1089 2HG2 ILE A  67       6.291  16.701  -1.597  1.00  0.59           H  
ATOM   1090 3HG2 ILE A  67       4.595  16.331  -1.209  1.00  0.59           H  
ATOM   1091 1HD1 ILE A  67       2.473  19.961  -1.441  1.00  0.59           H  
ATOM   1092 2HD1 ILE A  67       4.168  20.345  -1.799  1.00  0.59           H  
ATOM   1093 3HD1 ILE A  67       3.450  18.843  -2.422  1.00  0.59           H  
ATOM   1094  N   GLU A  68       4.795  18.711   2.861  1.00  0.57           N  
ATOM   1095  CA  GLU A  68       4.752  19.652   3.967  1.00  0.57           C  
ATOM   1096  C   GLU A  68       5.857  19.365   4.985  1.00  0.57           C  
ATOM   1097  O   GLU A  68       6.509  20.298   5.458  1.00  0.57           O  
ATOM   1098  CB  GLU A  68       3.385  19.611   4.647  1.00  0.57           C  
ATOM   1099  CG  GLU A  68       2.244  20.170   3.792  1.00  0.57           C  
ATOM   1100  CD  GLU A  68       0.888  20.080   4.462  1.00  0.57           C  
ATOM   1101  OE1 GLU A  68       0.800  19.493   5.515  1.00  0.57           O  
ATOM   1102  OE2 GLU A  68      -0.057  20.601   3.916  1.00  0.57           O  
ATOM   1103  H   GLU A  68       4.044  18.049   2.733  1.00  0.57           H  
ATOM   1104  HA  GLU A  68       4.911  20.655   3.570  1.00  0.57           H  
ATOM   1105 1HB  GLU A  68       3.140  18.579   4.901  1.00  0.57           H  
ATOM   1106 2HB  GLU A  68       3.422  20.177   5.577  1.00  0.57           H  
ATOM   1107 1HG  GLU A  68       2.456  21.214   3.565  1.00  0.57           H  
ATOM   1108 2HG  GLU A  68       2.216  19.621   2.849  1.00  0.57           H  
ATOM   1109  N   GLU A  69       6.113  18.078   5.285  1.00  0.56           N  
ATOM   1110  CA  GLU A  69       7.180  17.760   6.244  1.00  0.56           C  
ATOM   1111  C   GLU A  69       8.515  18.143   5.612  1.00  0.56           C  
ATOM   1112  O   GLU A  69       9.395  18.716   6.260  1.00  0.56           O  
ATOM   1113  CB  GLU A  69       7.170  16.263   6.620  1.00  0.56           C  
ATOM   1114  CG  GLU A  69       8.188  15.813   7.713  1.00  0.56           C  
ATOM   1115  CD  GLU A  69       7.916  16.364   9.103  1.00  0.56           C  
ATOM   1116  OE1 GLU A  69       6.824  16.824   9.337  1.00  0.56           O  
ATOM   1117  OE2 GLU A  69       8.808  16.299   9.944  1.00  0.56           O  
ATOM   1118  H   GLU A  69       5.540  17.329   4.890  1.00  0.56           H  
ATOM   1119  HA  GLU A  69       7.036  18.354   7.146  1.00  0.56           H  
ATOM   1120 1HB  GLU A  69       6.175  15.995   6.974  1.00  0.56           H  
ATOM   1121 2HB  GLU A  69       7.352  15.668   5.723  1.00  0.56           H  
ATOM   1122 1HG  GLU A  69       8.202  14.722   7.757  1.00  0.56           H  
ATOM   1123 2HG  GLU A  69       9.177  16.143   7.412  1.00  0.56           H  
ATOM   1124  N   PHE A  70       8.650  17.858   4.320  1.00  0.54           N  
ATOM   1125  CA  PHE A  70       9.868  18.189   3.598  1.00  0.54           C  
ATOM   1126  C   PHE A  70      10.125  19.679   3.659  1.00  0.54           C  
ATOM   1127  O   PHE A  70      11.201  20.119   4.080  1.00  0.54           O  
ATOM   1128  CB  PHE A  70       9.767  17.670   2.187  1.00  0.54           C  
ATOM   1129  CG  PHE A  70      10.904  17.918   1.316  1.00  0.54           C  
ATOM   1130  CD1 PHE A  70      12.028  17.125   1.387  1.00  0.54           C  
ATOM   1131  CD2 PHE A  70      10.843  18.918   0.381  1.00  0.54           C  
ATOM   1132  CE1 PHE A  70      13.049  17.328   0.521  1.00  0.54           C  
ATOM   1133  CE2 PHE A  70      11.873  19.119  -0.497  1.00  0.54           C  
ATOM   1134  CZ  PHE A  70      12.968  18.308  -0.429  1.00  0.54           C  
ATOM   1135  H   PHE A  70       7.891  17.373   3.833  1.00  0.54           H  
ATOM   1136  HA  PHE A  70      10.710  17.723   4.060  1.00  0.54           H  
ATOM   1137 1HB  PHE A  70       9.591  16.600   2.224  1.00  0.54           H  
ATOM   1138 2HB  PHE A  70       8.901  18.113   1.718  1.00  0.54           H  
ATOM   1139  HD1 PHE A  70      12.083  16.324   2.127  1.00  0.54           H  
ATOM   1140  HD2 PHE A  70       9.949  19.532   0.345  1.00  0.54           H  
ATOM   1141  HE1 PHE A  70      13.919  16.700   0.567  1.00  0.54           H  
ATOM   1142  HE2 PHE A  70      11.815  19.902  -1.249  1.00  0.54           H  
ATOM   1143  HZ  PHE A  70      13.778  18.436  -1.127  1.00  0.54           H  
ATOM   1144  N   MET A  71       9.127  20.473   3.307  1.00  0.53           N  
ATOM   1145  CA  MET A  71       9.329  21.898   3.360  1.00  0.53           C  
ATOM   1146  C   MET A  71       9.483  22.427   4.772  1.00  0.53           C  
ATOM   1147  O   MET A  71      10.137  23.448   4.966  1.00  0.53           O  
ATOM   1148  CB  MET A  71       8.266  22.638   2.589  1.00  0.53           C  
ATOM   1149  CG  MET A  71       8.433  22.449   1.120  1.00  0.53           C  
ATOM   1150  SD  MET A  71      10.159  22.839   0.579  1.00  0.53           S  
ATOM   1151  CE  MET A  71      10.336  24.540   1.048  1.00  0.53           C  
ATOM   1152  H   MET A  71       8.243  20.090   2.979  1.00  0.53           H  
ATOM   1153  HA  MET A  71      10.264  22.104   2.849  1.00  0.53           H  
ATOM   1154 1HB  MET A  71       7.281  22.257   2.875  1.00  0.53           H  
ATOM   1155 2HB  MET A  71       8.301  23.700   2.823  1.00  0.53           H  
ATOM   1156 1HG  MET A  71       8.211  21.409   0.874  1.00  0.53           H  
ATOM   1157 2HG  MET A  71       7.741  23.090   0.574  1.00  0.53           H  
ATOM   1158 1HE  MET A  71      11.311  24.912   0.738  1.00  0.53           H  
ATOM   1159 2HE  MET A  71       9.570  25.110   0.579  1.00  0.53           H  
ATOM   1160 3HE  MET A  71      10.234  24.636   2.130  1.00  0.53           H  
ATOM   1161  N   ALA A  72       8.919  21.756   5.777  1.00  0.52           N  
ATOM   1162  CA  ALA A  72       9.114  22.224   7.140  1.00  0.52           C  
ATOM   1163  C   ALA A  72      10.609  22.235   7.474  1.00  0.52           C  
ATOM   1164  O   ALA A  72      11.109  23.186   8.083  1.00  0.52           O  
ATOM   1165  CB  ALA A  72       8.363  21.334   8.119  1.00  0.52           C  
ATOM   1166  H   ALA A  72       8.332  20.941   5.603  1.00  0.52           H  
ATOM   1167  HA  ALA A  72       8.736  23.243   7.210  1.00  0.52           H  
ATOM   1168 1HB  ALA A  72       8.507  21.703   9.130  1.00  0.52           H  
ATOM   1169 2HB  ALA A  72       7.301  21.339   7.872  1.00  0.52           H  
ATOM   1170 3HB  ALA A  72       8.743  20.317   8.051  1.00  0.52           H  
ATOM   1171  N   ASP A  73      11.335  21.204   7.024  1.00  0.52           N  
ATOM   1172  CA  ASP A  73      12.774  21.123   7.275  1.00  0.52           C  
ATOM   1173  C   ASP A  73      13.564  22.109   6.407  1.00  0.52           C  
ATOM   1174  O   ASP A  73      14.525  22.738   6.860  1.00  0.52           O  
ATOM   1175  CB  ASP A  73      13.261  19.689   7.082  1.00  0.52           C  
ATOM   1176  CG  ASP A  73      12.764  18.781   8.194  1.00  0.52           C  
ATOM   1177  OD1 ASP A  73      12.287  19.269   9.188  1.00  0.52           O  
ATOM   1178  OD2 ASP A  73      12.878  17.589   8.055  1.00  0.52           O  
ATOM   1179  H   ASP A  73      10.853  20.446   6.528  1.00  0.52           H  
ATOM   1180  HA  ASP A  73      12.946  21.385   8.318  1.00  0.52           H  
ATOM   1181 1HB  ASP A  73      12.891  19.310   6.121  1.00  0.52           H  
ATOM   1182 2HB  ASP A  73      14.344  19.669   7.049  1.00  0.52           H  
ATOM   1183  N   VAL A  74      13.131  22.302   5.173  1.00  0.51           N  
ATOM   1184  CA  VAL A  74      13.850  23.225   4.307  1.00  0.51           C  
ATOM   1185  C   VAL A  74      13.678  24.655   4.861  1.00  0.51           C  
ATOM   1186  O   VAL A  74      14.632  25.436   4.939  1.00  0.51           O  
ATOM   1187  CB  VAL A  74      13.320  23.116   2.883  1.00  0.51           C  
ATOM   1188  CG1 VAL A  74      13.961  24.121   1.997  1.00  0.51           C  
ATOM   1189  CG2 VAL A  74      13.553  21.754   2.363  1.00  0.51           C  
ATOM   1190  H   VAL A  74      12.334  21.765   4.824  1.00  0.51           H  
ATOM   1191  HA  VAL A  74      14.906  22.964   4.312  1.00  0.51           H  
ATOM   1192  HB  VAL A  74      12.261  23.317   2.901  1.00  0.51           H  
ATOM   1193 1HG1 VAL A  74      13.555  24.035   0.999  1.00  0.51           H  
ATOM   1194 2HG1 VAL A  74      13.758  25.070   2.384  1.00  0.51           H  
ATOM   1195 3HG1 VAL A  74      15.039  23.953   1.965  1.00  0.51           H  
ATOM   1196 1HG2 VAL A  74      13.137  21.681   1.365  1.00  0.51           H  
ATOM   1197 2HG2 VAL A  74      14.616  21.578   2.341  1.00  0.51           H  
ATOM   1198 3HG2 VAL A  74      13.083  21.029   2.996  1.00  0.51           H  
ATOM   1199  N   GLN A  75      12.450  24.984   5.272  1.00  0.51           N  
ATOM   1200  CA  GLN A  75      12.154  26.281   5.862  1.00  0.51           C  
ATOM   1201  C   GLN A  75      12.915  26.450   7.168  1.00  0.51           C  
ATOM   1202  O   GLN A  75      13.451  27.521   7.423  1.00  0.51           O  
ATOM   1203  CB  GLN A  75      10.654  26.417   6.095  1.00  0.51           C  
ATOM   1204  CG  GLN A  75      10.168  27.754   6.647  1.00  0.51           C  
ATOM   1205  CD  GLN A  75      10.408  28.949   5.742  1.00  0.51           C  
ATOM   1206  OE1 GLN A  75      10.106  28.922   4.534  1.00  0.51           O  
ATOM   1207  NE2 GLN A  75      10.907  30.037   6.337  1.00  0.51           N  
ATOM   1208  H   GLN A  75      11.695  24.315   5.177  1.00  0.51           H  
ATOM   1209  HA  GLN A  75      12.475  27.061   5.174  1.00  0.51           H  
ATOM   1210 1HB  GLN A  75      10.130  26.226   5.158  1.00  0.51           H  
ATOM   1211 2HB  GLN A  75      10.338  25.639   6.797  1.00  0.51           H  
ATOM   1212 1HG  GLN A  75       9.099  27.679   6.831  1.00  0.51           H  
ATOM   1213 2HG  GLN A  75      10.689  27.943   7.594  1.00  0.51           H  
ATOM   1214 1HE2 GLN A  75      11.067  30.867   5.814  1.00  0.51           H  
ATOM   1215 2HE2 GLN A  75      11.118  30.041   7.356  1.00  0.51           H  
ATOM   1216  N   LEU A  76      13.058  25.375   7.953  1.00  0.51           N  
ATOM   1217  CA  LEU A  76      13.848  25.433   9.178  1.00  0.51           C  
ATOM   1218  C   LEU A  76      15.265  25.915   8.884  1.00  0.51           C  
ATOM   1219  O   LEU A  76      15.810  26.707   9.652  1.00  0.51           O  
ATOM   1220  CB  LEU A  76      13.858  24.078   9.882  1.00  0.51           C  
ATOM   1221  CG  LEU A  76      14.653  23.950  11.139  1.00  0.51           C  
ATOM   1222  CD1 LEU A  76      14.155  24.916  12.196  1.00  0.51           C  
ATOM   1223  CD2 LEU A  76      14.530  22.522  11.607  1.00  0.51           C  
ATOM   1224  H   LEU A  76      12.570  24.508   7.732  1.00  0.51           H  
ATOM   1225  HA  LEU A  76      13.375  26.147   9.849  1.00  0.51           H  
ATOM   1226 1HB  LEU A  76      12.829  23.795  10.100  1.00  0.51           H  
ATOM   1227 2HB  LEU A  76      14.259  23.349   9.198  1.00  0.51           H  
ATOM   1228  HG  LEU A  76      15.697  24.172  10.931  1.00  0.51           H  
ATOM   1229 1HD1 LEU A  76      14.755  24.796  13.104  1.00  0.51           H  
ATOM   1230 2HD1 LEU A  76      14.256  25.938  11.831  1.00  0.51           H  
ATOM   1231 3HD1 LEU A  76      13.111  24.709  12.418  1.00  0.51           H  
ATOM   1232 1HD2 LEU A  76      15.128  22.387  12.496  1.00  0.51           H  
ATOM   1233 2HD2 LEU A  76      13.488  22.295  11.819  1.00  0.51           H  
ATOM   1234 3HD2 LEU A  76      14.876  21.862  10.835  1.00  0.51           H  
ATOM   1235  N   ILE A  77      15.852  25.493   7.752  1.00  0.50           N  
ATOM   1236  CA  ILE A  77      17.202  25.956   7.414  1.00  0.50           C  
ATOM   1237  C   ILE A  77      17.195  27.481   7.334  1.00  0.50           C  
ATOM   1238  O   ILE A  77      18.081  28.147   7.881  1.00  0.50           O  
ATOM   1239  CB  ILE A  77      17.695  25.419   6.047  1.00  0.50           C  
ATOM   1240  CG1 ILE A  77      17.915  23.914   6.111  1.00  0.50           C  
ATOM   1241  CG2 ILE A  77      18.958  26.128   5.647  1.00  0.50           C  
ATOM   1242  CD1 ILE A  77      18.137  23.248   4.755  1.00  0.50           C  
ATOM   1243  H   ILE A  77      15.365  24.814   7.159  1.00  0.50           H  
ATOM   1244  HA  ILE A  77      17.892  25.640   8.196  1.00  0.50           H  
ATOM   1245  HB  ILE A  77      16.955  25.609   5.292  1.00  0.50           H  
ATOM   1246 1HG1 ILE A  77      18.772  23.715   6.739  1.00  0.50           H  
ATOM   1247 2HG1 ILE A  77      17.034  23.466   6.567  1.00  0.50           H  
ATOM   1248 1HG2 ILE A  77      19.299  25.758   4.680  1.00  0.50           H  
ATOM   1249 2HG2 ILE A  77      18.778  27.199   5.581  1.00  0.50           H  
ATOM   1250 3HG2 ILE A  77      19.704  25.927   6.405  1.00  0.50           H  
ATOM   1251 1HD1 ILE A  77      18.276  22.178   4.901  1.00  0.50           H  
ATOM   1252 2HD1 ILE A  77      17.270  23.420   4.118  1.00  0.50           H  
ATOM   1253 3HD1 ILE A  77      19.024  23.665   4.282  1.00  0.50           H  
ATOM   1254  N   LEU A  78      16.183  28.030   6.663  1.00  0.50           N  
ATOM   1255  CA  LEU A  78      16.046  29.481   6.560  1.00  0.50           C  
ATOM   1256  C   LEU A  78      15.777  30.140   7.898  1.00  0.50           C  
ATOM   1257  O   LEU A  78      16.411  31.141   8.238  1.00  0.50           O  
ATOM   1258  CB  LEU A  78      14.953  29.860   5.568  1.00  0.50           C  
ATOM   1259  CG  LEU A  78      14.689  31.359   5.414  1.00  0.50           C  
ATOM   1260  CD1 LEU A  78      15.952  32.053   4.994  1.00  0.50           C  
ATOM   1261  CD2 LEU A  78      13.635  31.574   4.350  1.00  0.50           C  
ATOM   1262  H   LEU A  78      15.498  27.404   6.225  1.00  0.50           H  
ATOM   1263  HA  LEU A  78      16.980  29.882   6.195  1.00  0.50           H  
ATOM   1264 1HB  LEU A  78      15.264  29.494   4.604  1.00  0.50           H  
ATOM   1265 2HB  LEU A  78      14.022  29.374   5.848  1.00  0.50           H  
ATOM   1266  HG  LEU A  78      14.351  31.767   6.363  1.00  0.50           H  
ATOM   1267 1HD1 LEU A  78      15.764  33.117   4.874  1.00  0.50           H  
ATOM   1268 2HD1 LEU A  78      16.722  31.903   5.748  1.00  0.50           H  
ATOM   1269 3HD1 LEU A  78      16.274  31.644   4.063  1.00  0.50           H  
ATOM   1270 1HD2 LEU A  78      13.449  32.639   4.242  1.00  0.50           H  
ATOM   1271 2HD2 LEU A  78      13.985  31.168   3.408  1.00  0.50           H  
ATOM   1272 3HD2 LEU A  78      12.724  31.076   4.633  1.00  0.50           H  
ATOM   1273  N   ASP A  79      14.849  29.591   8.672  1.00  0.50           N  
ATOM   1274  CA  ASP A  79      14.513  30.209   9.945  1.00  0.50           C  
ATOM   1275  C   ASP A  79      15.744  30.269  10.838  1.00  0.50           C  
ATOM   1276  O   ASP A  79      15.964  31.265  11.535  1.00  0.50           O  
ATOM   1277  CB  ASP A  79      13.409  29.427  10.657  1.00  0.50           C  
ATOM   1278  CG  ASP A  79      12.010  29.564   9.987  1.00  0.50           C  
ATOM   1279  OD1 ASP A  79      11.836  30.429   9.145  1.00  0.50           O  
ATOM   1280  OD2 ASP A  79      11.133  28.807  10.336  1.00  0.50           O  
ATOM   1281  H   ASP A  79      14.372  28.752   8.357  1.00  0.50           H  
ATOM   1282  HA  ASP A  79      14.168  31.225   9.760  1.00  0.50           H  
ATOM   1283 1HB  ASP A  79      13.685  28.374  10.677  1.00  0.50           H  
ATOM   1284 2HB  ASP A  79      13.339  29.760  11.691  1.00  0.50           H  
ATOM   1285  N   ASN A  80      16.560  29.212  10.795  1.00  0.50           N  
ATOM   1286  CA  ASN A  80      17.776  29.160  11.579  1.00  0.50           C  
ATOM   1287  C   ASN A  80      18.803  30.150  11.064  1.00  0.50           C  
ATOM   1288  O   ASN A  80      19.456  30.846  11.847  1.00  0.50           O  
ATOM   1289  CB  ASN A  80      18.366  27.773  11.556  1.00  0.50           C  
ATOM   1290  CG  ASN A  80      17.617  26.792  12.384  1.00  0.50           C  
ATOM   1291  OD1 ASN A  80      16.814  27.146  13.265  1.00  0.50           O  
ATOM   1292  ND2 ASN A  80      17.908  25.550  12.148  1.00  0.50           N  
ATOM   1293  H   ASN A  80      16.314  28.410  10.215  1.00  0.50           H  
ATOM   1294  HA  ASN A  80      17.535  29.435  12.604  1.00  0.50           H  
ATOM   1295 1HB  ASN A  80      18.385  27.410  10.526  1.00  0.50           H  
ATOM   1296 2HB  ASN A  80      19.397  27.811  11.908  1.00  0.50           H  
ATOM   1297 1HD2 ASN A  80      17.502  24.809  12.713  1.00  0.50           H  
ATOM   1298 2HD2 ASN A  80      18.568  25.342  11.434  1.00  0.50           H  
ATOM   1299  N   ALA A  81      18.944  30.249   9.735  1.00  0.50           N  
ATOM   1300  CA  ALA A  81      19.905  31.186   9.178  1.00  0.50           C  
ATOM   1301  C   ALA A  81      19.550  32.593   9.625  1.00  0.50           C  
ATOM   1302  O   ALA A  81      20.428  33.365  10.015  1.00  0.50           O  
ATOM   1303  CB  ALA A  81      19.919  31.103   7.658  1.00  0.50           C  
ATOM   1304  H   ALA A  81      18.406  29.649   9.108  1.00  0.50           H  
ATOM   1305  HA  ALA A  81      20.892  30.939   9.564  1.00  0.50           H  
ATOM   1306 1HB  ALA A  81      20.644  31.805   7.260  1.00  0.50           H  
ATOM   1307 2HB  ALA A  81      20.179  30.095   7.351  1.00  0.50           H  
ATOM   1308 3HB  ALA A  81      18.929  31.352   7.276  1.00  0.50           H  
ATOM   1309  N   ILE A  82      18.255  32.898   9.658  1.00  0.50           N  
ATOM   1310  CA  ILE A  82      17.817  34.213  10.078  1.00  0.50           C  
ATOM   1311  C   ILE A  82      18.057  34.446  11.561  1.00  0.50           C  
ATOM   1312  O   ILE A  82      18.665  35.449  11.949  1.00  0.50           O  
ATOM   1313  CB  ILE A  82      16.320  34.412   9.794  1.00  0.50           C  
ATOM   1314  CG1 ILE A  82      16.078  34.419   8.305  1.00  0.50           C  
ATOM   1315  CG2 ILE A  82      15.867  35.730  10.402  1.00  0.50           C  
ATOM   1316  CD1 ILE A  82      14.640  34.307   7.919  1.00  0.50           C  
ATOM   1317  H   ILE A  82      17.568  32.216   9.333  1.00  0.50           H  
ATOM   1318  HA  ILE A  82      18.381  34.956   9.515  1.00  0.50           H  
ATOM   1319  HB  ILE A  82      15.751  33.584  10.221  1.00  0.50           H  
ATOM   1320 1HG1 ILE A  82      16.460  35.340   7.912  1.00  0.50           H  
ATOM   1321 2HG1 ILE A  82      16.625  33.593   7.857  1.00  0.50           H  
ATOM   1322 1HG2 ILE A  82      14.808  35.876  10.203  1.00  0.50           H  
ATOM   1323 2HG2 ILE A  82      16.034  35.711  11.478  1.00  0.50           H  
ATOM   1324 3HG2 ILE A  82      16.436  36.541   9.962  1.00  0.50           H  
ATOM   1325 1HD1 ILE A  82      14.554  34.327   6.835  1.00  0.50           H  
ATOM   1326 2HD1 ILE A  82      14.240  33.365   8.299  1.00  0.50           H  
ATOM   1327 3HD1 ILE A  82      14.082  35.137   8.343  1.00  0.50           H  
ATOM   1328  N   LYS A  83      17.633  33.495  12.405  1.00  0.51           N  
ATOM   1329  CA  LYS A  83      17.793  33.661  13.844  1.00  0.51           C  
ATOM   1330  C   LYS A  83      19.255  33.846  14.249  1.00  0.51           C  
ATOM   1331  O   LYS A  83      19.555  34.601  15.176  1.00  0.51           O  
ATOM   1332  CB  LYS A  83      17.232  32.475  14.632  1.00  0.51           C  
ATOM   1333  CG  LYS A  83      17.234  32.762  16.140  1.00  0.51           C  
ATOM   1334  CD  LYS A  83      16.713  31.621  17.000  1.00  0.51           C  
ATOM   1335  CE  LYS A  83      16.675  32.050  18.474  1.00  0.51           C  
ATOM   1336  NZ  LYS A  83      16.387  30.926  19.378  1.00  0.51           N  
ATOM   1337  H   LYS A  83      17.157  32.666  12.046  1.00  0.51           H  
ATOM   1338  HA  LYS A  83      17.250  34.556  14.143  1.00  0.51           H  
ATOM   1339 1HB  LYS A  83      16.212  32.264  14.307  1.00  0.51           H  
ATOM   1340 2HB  LYS A  83      17.828  31.591  14.435  1.00  0.51           H  
ATOM   1341 1HG  LYS A  83      18.245  33.003  16.442  1.00  0.51           H  
ATOM   1342 2HG  LYS A  83      16.614  33.637  16.326  1.00  0.51           H  
ATOM   1343 1HD  LYS A  83      15.710  31.343  16.678  1.00  0.51           H  
ATOM   1344 2HD  LYS A  83      17.358  30.756  16.908  1.00  0.51           H  
ATOM   1345 1HE  LYS A  83      17.625  32.487  18.751  1.00  0.51           H  
ATOM   1346 2HE  LYS A  83      15.895  32.800  18.592  1.00  0.51           H  
ATOM   1347 1HZ  LYS A  83      16.365  31.250  20.331  1.00  0.51           H  
ATOM   1348 2HZ  LYS A  83      15.503  30.503  19.144  1.00  0.51           H  
ATOM   1349 3HZ  LYS A  83      17.159  30.241  19.264  1.00  0.51           H  
ATOM   1350  N   TYR A  84      20.165  33.136  13.579  1.00  0.51           N  
ATOM   1351  CA  TYR A  84      21.573  33.207  13.929  1.00  0.51           C  
ATOM   1352  C   TYR A  84      22.349  34.352  13.260  1.00  0.51           C  
ATOM   1353  O   TYR A  84      23.157  35.010  13.921  1.00  0.51           O  
ATOM   1354  CB  TYR A  84      22.264  31.872  13.637  1.00  0.51           C  
ATOM   1355  CG  TYR A  84      23.706  31.874  14.094  1.00  0.51           C  
ATOM   1356  CD1 TYR A  84      24.007  31.817  15.448  1.00  0.51           C  
ATOM   1357  CD2 TYR A  84      24.717  31.950  13.180  1.00  0.51           C  
ATOM   1358  CE1 TYR A  84      25.328  31.851  15.869  1.00  0.51           C  
ATOM   1359  CE2 TYR A  84      26.027  31.984  13.586  1.00  0.51           C  
ATOM   1360  CZ  TYR A  84      26.343  31.935  14.922  1.00  0.51           C  
ATOM   1361  OH  TYR A  84      27.672  31.993  15.304  1.00  0.51           O  
ATOM   1362  H   TYR A  84      19.869  32.507  12.832  1.00  0.51           H  
ATOM   1363  HA  TYR A  84      21.637  33.380  14.998  1.00  0.51           H  
ATOM   1364 1HB  TYR A  84      21.746  31.067  14.144  1.00  0.51           H  
ATOM   1365 2HB  TYR A  84      22.235  31.667  12.564  1.00  0.51           H  
ATOM   1366  HD1 TYR A  84      23.210  31.757  16.174  1.00  0.51           H  
ATOM   1367  HD2 TYR A  84      24.481  31.989  12.139  1.00  0.51           H  
ATOM   1368  HE1 TYR A  84      25.566  31.815  16.932  1.00  0.51           H  
ATOM   1369  HE2 TYR A  84      26.824  32.051  12.844  1.00  0.51           H  
ATOM   1370  HH  TYR A  84      27.957  31.137  15.715  1.00  0.51           H  
ATOM   1371  N   ASN A  85      22.155  34.570  11.952  1.00  0.52           N  
ATOM   1372  CA  ASN A  85      22.960  35.545  11.215  1.00  0.52           C  
ATOM   1373  C   ASN A  85      22.302  36.905  10.926  1.00  0.52           C  
ATOM   1374  O   ASN A  85      23.003  37.867  10.599  1.00  0.52           O  
ATOM   1375  CB  ASN A  85      23.393  34.944   9.897  1.00  0.52           C  
ATOM   1376  CG  ASN A  85      24.321  33.778  10.020  1.00  0.52           C  
ATOM   1377  OD1 ASN A  85      25.496  33.910  10.390  1.00  0.52           O  
ATOM   1378  ND2 ASN A  85      23.810  32.620   9.710  1.00  0.52           N  
ATOM   1379  H   ASN A  85      21.461  34.038  11.430  1.00  0.52           H  
ATOM   1380  HA  ASN A  85      23.852  35.750  11.807  1.00  0.52           H  
ATOM   1381 1HB  ASN A  85      22.512  34.633   9.335  1.00  0.52           H  
ATOM   1382 2HB  ASN A  85      23.887  35.711   9.302  1.00  0.52           H  
ATOM   1383 1HD2 ASN A  85      24.371  31.793   9.762  1.00  0.52           H  
ATOM   1384 2HD2 ASN A  85      22.850  32.566   9.420  1.00  0.52           H  
ATOM   1385  N   GLY A  86      20.975  37.000  11.011  1.00  0.53           N  
ATOM   1386  CA  GLY A  86      20.273  38.229  10.665  1.00  0.53           C  
ATOM   1387  C   GLY A  86      19.618  38.123   9.290  1.00  0.53           C  
ATOM   1388  O   GLY A  86      20.205  37.600   8.332  1.00  0.53           O  
ATOM   1389  H   GLY A  86      20.402  36.214  11.315  1.00  0.53           H  
ATOM   1390 1HA  GLY A  86      19.508  38.424  11.418  1.00  0.53           H  
ATOM   1391 2HA  GLY A  86      20.966  39.069  10.684  1.00  0.53           H  
ATOM   1392  N   LYS A  87      18.412  38.682   9.178  1.00  0.54           N  
ATOM   1393  CA  LYS A  87      17.612  38.604   7.953  1.00  0.54           C  
ATOM   1394  C   LYS A  87      18.250  39.197   6.690  1.00  0.54           C  
ATOM   1395  O   LYS A  87      17.890  38.806   5.580  1.00  0.54           O  
ATOM   1396  CB  LYS A  87      16.254  39.284   8.183  1.00  0.54           C  
ATOM   1397  CG  LYS A  87      16.312  40.820   8.369  1.00  0.54           C  
ATOM   1398  CD  LYS A  87      14.921  41.419   8.581  1.00  0.54           C  
ATOM   1399  CE  LYS A  87      14.959  42.942   8.888  1.00  0.54           C  
ATOM   1400  NZ  LYS A  87      15.498  43.777   7.749  1.00  0.54           N  
ATOM   1401  H   LYS A  87      18.010  39.136   9.988  1.00  0.54           H  
ATOM   1402  HA  LYS A  87      17.427  37.552   7.762  1.00  0.54           H  
ATOM   1403 1HB  LYS A  87      15.605  39.081   7.332  1.00  0.54           H  
ATOM   1404 2HB  LYS A  87      15.778  38.858   9.065  1.00  0.54           H  
ATOM   1405 1HG  LYS A  87      16.958  41.081   9.204  1.00  0.54           H  
ATOM   1406 2HG  LYS A  87      16.716  41.267   7.470  1.00  0.54           H  
ATOM   1407 1HD  LYS A  87      14.331  41.264   7.678  1.00  0.54           H  
ATOM   1408 2HD  LYS A  87      14.430  40.907   9.407  1.00  0.54           H  
ATOM   1409 1HE  LYS A  87      13.943  43.264   9.101  1.00  0.54           H  
ATOM   1410 2HE  LYS A  87      15.576  43.114   9.769  1.00  0.54           H  
ATOM   1411 1HZ  LYS A  87      15.480  44.745   8.007  1.00  0.54           H  
ATOM   1412 2HZ  LYS A  87      16.477  43.535   7.518  1.00  0.54           H  
ATOM   1413 3HZ  LYS A  87      14.939  43.643   6.926  1.00  0.54           H  
ATOM   1414  N   ASP A  88      19.192  40.127   6.856  1.00  0.55           N  
ATOM   1415  CA  ASP A  88      19.817  40.783   5.713  1.00  0.55           C  
ATOM   1416  C   ASP A  88      21.212  40.252   5.378  1.00  0.55           C  
ATOM   1417  O   ASP A  88      21.900  40.809   4.517  1.00  0.55           O  
ATOM   1418  CB  ASP A  88      19.888  42.283   5.991  1.00  0.55           C  
ATOM   1419  CG  ASP A  88      18.490  42.896   6.106  1.00  0.55           C  
ATOM   1420  OD1 ASP A  88      17.671  42.647   5.263  1.00  0.55           O  
ATOM   1421  OD2 ASP A  88      18.214  43.549   7.091  1.00  0.55           O  
ATOM   1422  H   ASP A  88      19.467  40.384   7.791  1.00  0.55           H  
ATOM   1423  HA  ASP A  88      19.182  40.623   4.841  1.00  0.55           H  
ATOM   1424 1HB  ASP A  88      20.432  42.457   6.919  1.00  0.55           H  
ATOM   1425 2HB  ASP A  88      20.431  42.781   5.188  1.00  0.55           H  
ATOM   1426  N   SER A  89      21.648  39.194   6.058  1.00  0.56           N  
ATOM   1427  CA  SER A  89      22.975  38.656   5.787  1.00  0.56           C  
ATOM   1428  C   SER A  89      22.999  37.845   4.490  1.00  0.56           C  
ATOM   1429  O   SER A  89      21.978  37.259   4.129  1.00  0.56           O  
ATOM   1430  CB  SER A  89      23.384  37.751   6.921  1.00  0.56           C  
ATOM   1431  OG  SER A  89      22.505  36.642   6.990  1.00  0.56           O  
ATOM   1432  H   SER A  89      21.061  38.746   6.765  1.00  0.56           H  
ATOM   1433  HA  SER A  89      23.658  39.498   5.742  1.00  0.56           H  
ATOM   1434 1HB  SER A  89      24.400  37.401   6.773  1.00  0.56           H  
ATOM   1435 2HB  SER A  89      23.356  38.297   7.866  1.00  0.56           H  
ATOM   1436  HG  SER A  89      21.724  36.970   7.508  1.00  0.56           H  
ATOM   1437  N   PRO A  90      24.149  37.737   3.790  1.00  0.56           N  
ATOM   1438  CA  PRO A  90      24.367  36.847   2.661  1.00  0.56           C  
ATOM   1439  C   PRO A  90      23.979  35.406   2.961  1.00  0.56           C  
ATOM   1440  O   PRO A  90      23.428  34.718   2.111  1.00  0.56           O  
ATOM   1441  CB  PRO A  90      25.874  36.977   2.435  1.00  0.56           C  
ATOM   1442  CG  PRO A  90      26.195  38.380   2.892  1.00  0.56           C  
ATOM   1443  CD  PRO A  90      25.307  38.609   4.097  1.00  0.56           C  
ATOM   1444  HA  PRO A  90      23.812  37.225   1.793  1.00  0.56           H  
ATOM   1445 1HB  PRO A  90      26.409  36.203   3.008  1.00  0.56           H  
ATOM   1446 2HB  PRO A  90      26.109  36.808   1.375  1.00  0.56           H  
ATOM   1447 1HG  PRO A  90      27.266  38.465   3.129  1.00  0.56           H  
ATOM   1448 2HG  PRO A  90      25.993  39.095   2.080  1.00  0.56           H  
ATOM   1449 1HD  PRO A  90      25.812  38.302   5.021  1.00  0.56           H  
ATOM   1450 2HD  PRO A  90      25.016  39.670   4.098  1.00  0.56           H  
ATOM   1451  N   ILE A  91      24.188  34.960   4.197  1.00  0.55           N  
ATOM   1452  CA  ILE A  91      23.854  33.584   4.542  1.00  0.55           C  
ATOM   1453  C   ILE A  91      22.353  33.393   4.483  1.00  0.55           C  
ATOM   1454  O   ILE A  91      21.868  32.403   3.927  1.00  0.55           O  
ATOM   1455  CB  ILE A  91      24.416  33.204   5.903  1.00  0.55           C  
ATOM   1456  CG1 ILE A  91      25.937  33.189   5.836  1.00  0.55           C  
ATOM   1457  CG2 ILE A  91      23.911  31.856   6.303  1.00  0.55           C  
ATOM   1458  CD1 ILE A  91      26.592  33.103   7.188  1.00  0.55           C  
ATOM   1459  H   ILE A  91      24.613  35.553   4.893  1.00  0.55           H  
ATOM   1460  HA  ILE A  91      24.304  32.923   3.809  1.00  0.55           H  
ATOM   1461  HB  ILE A  91      24.115  33.945   6.649  1.00  0.55           H  
ATOM   1462 1HG1 ILE A  91      26.254  32.331   5.242  1.00  0.55           H  
ATOM   1463 2HG1 ILE A  91      26.279  34.099   5.343  1.00  0.55           H  
ATOM   1464 1HG2 ILE A  91      24.317  31.581   7.266  1.00  0.55           H  
ATOM   1465 2HG2 ILE A  91      22.832  31.890   6.360  1.00  0.55           H  
ATOM   1466 3HG2 ILE A  91      24.228  31.129   5.560  1.00  0.55           H  
ATOM   1467 1HD1 ILE A  91      27.675  33.095   7.070  1.00  0.55           H  
ATOM   1468 2HD1 ILE A  91      26.301  33.967   7.785  1.00  0.55           H  
ATOM   1469 3HD1 ILE A  91      26.278  32.192   7.692  1.00  0.55           H  
ATOM   1470  N   THR A  92      21.610  34.347   5.046  1.00  0.54           N  
ATOM   1471  CA  THR A  92      20.163  34.284   4.966  1.00  0.54           C  
ATOM   1472  C   THR A  92      19.694  34.331   3.520  1.00  0.54           C  
ATOM   1473  O   THR A  92      18.782  33.595   3.143  1.00  0.54           O  
ATOM   1474  CB  THR A  92      19.488  35.397   5.762  1.00  0.54           C  
ATOM   1475  OG1 THR A  92      19.780  35.224   7.159  1.00  0.54           O  
ATOM   1476  CG2 THR A  92      18.013  35.338   5.511  1.00  0.54           C  
ATOM   1477  H   THR A  92      22.044  35.143   5.526  1.00  0.54           H  
ATOM   1478  HA  THR A  92      19.839  33.336   5.391  1.00  0.54           H  
ATOM   1479  HB  THR A  92      19.878  36.366   5.438  1.00  0.54           H  
ATOM   1480  HG1 THR A  92      19.815  36.096   7.592  1.00  0.54           H  
ATOM   1481 1HG2 THR A  92      17.520  36.119   6.050  1.00  0.54           H  
ATOM   1482 2HG2 THR A  92      17.824  35.468   4.446  1.00  0.54           H  
ATOM   1483 3HG2 THR A  92      17.640  34.376   5.829  1.00  0.54           H  
ATOM   1484  N   LYS A  93      20.308  35.198   2.707  1.00  0.53           N  
ATOM   1485  CA  LYS A  93      19.912  35.320   1.308  1.00  0.53           C  
ATOM   1486  C   LYS A  93      20.119  33.988   0.576  1.00  0.53           C  
ATOM   1487  O   LYS A  93      19.257  33.558  -0.196  1.00  0.53           O  
ATOM   1488  CB  LYS A  93      20.715  36.443   0.651  1.00  0.53           C  
ATOM   1489  CG  LYS A  93      20.333  37.830   1.157  1.00  0.53           C  
ATOM   1490  CD  LYS A  93      21.202  38.919   0.557  1.00  0.53           C  
ATOM   1491  CE  LYS A  93      20.842  40.277   1.133  1.00  0.53           C  
ATOM   1492  NZ  LYS A  93      21.728  41.354   0.617  1.00  0.53           N  
ATOM   1493  H   LYS A  93      21.042  35.800   3.085  1.00  0.53           H  
ATOM   1494  HA  LYS A  93      18.852  35.571   1.266  1.00  0.53           H  
ATOM   1495 1HB  LYS A  93      21.772  36.289   0.841  1.00  0.53           H  
ATOM   1496 2HB  LYS A  93      20.567  36.417  -0.426  1.00  0.53           H  
ATOM   1497 1HG  LYS A  93      19.292  38.031   0.909  1.00  0.53           H  
ATOM   1498 2HG  LYS A  93      20.435  37.857   2.242  1.00  0.53           H  
ATOM   1499 1HD  LYS A  93      22.247  38.713   0.780  1.00  0.53           H  
ATOM   1500 2HD  LYS A  93      21.073  38.940  -0.523  1.00  0.53           H  
ATOM   1501 1HE  LYS A  93      19.811  40.512   0.875  1.00  0.53           H  
ATOM   1502 2HE  LYS A  93      20.930  40.234   2.217  1.00  0.53           H  
ATOM   1503 1HZ  LYS A  93      21.459  42.237   1.027  1.00  0.53           H  
ATOM   1504 2HZ  LYS A  93      22.686  41.147   0.867  1.00  0.53           H  
ATOM   1505 3HZ  LYS A  93      21.646  41.410  -0.385  1.00  0.53           H  
ATOM   1506  N   ILE A  94      21.218  33.294   0.879  1.00  0.52           N  
ATOM   1507  CA  ILE A  94      21.487  31.988   0.289  1.00  0.52           C  
ATOM   1508  C   ILE A  94      20.431  30.996   0.748  1.00  0.52           C  
ATOM   1509  O   ILE A  94      19.897  30.228  -0.057  1.00  0.52           O  
ATOM   1510  CB  ILE A  94      22.860  31.474   0.707  1.00  0.52           C  
ATOM   1511  CG1 ILE A  94      23.959  32.323   0.099  1.00  0.52           C  
ATOM   1512  CG2 ILE A  94      23.002  30.005   0.243  1.00  0.52           C  
ATOM   1513  CD1 ILE A  94      25.299  32.101   0.754  1.00  0.52           C  
ATOM   1514  H   ILE A  94      21.907  33.705   1.509  1.00  0.52           H  
ATOM   1515  HA  ILE A  94      21.448  32.071  -0.795  1.00  0.52           H  
ATOM   1516  HB  ILE A  94      22.955  31.537   1.785  1.00  0.52           H  
ATOM   1517 1HG1 ILE A  94      24.049  32.060  -0.956  1.00  0.52           H  
ATOM   1518 2HG1 ILE A  94      23.693  33.365   0.165  1.00  0.52           H  
ATOM   1519 1HG2 ILE A  94      23.963  29.630   0.552  1.00  0.52           H  
ATOM   1520 2HG2 ILE A  94      22.218  29.400   0.692  1.00  0.52           H  
ATOM   1521 3HG2 ILE A  94      22.923  29.951  -0.846  1.00  0.52           H  
ATOM   1522 1HD1 ILE A  94      26.050  32.720   0.268  1.00  0.52           H  
ATOM   1523 2HD1 ILE A  94      25.236  32.370   1.800  1.00  0.52           H  
ATOM   1524 3HD1 ILE A  94      25.569  31.060   0.672  1.00  0.52           H  
ATOM   1525  N   ALA A  95      20.135  31.002   2.052  1.00  0.51           N  
ATOM   1526  CA  ALA A  95      19.133  30.106   2.601  1.00  0.51           C  
ATOM   1527  C   ALA A  95      17.778  30.350   1.945  1.00  0.51           C  
ATOM   1528  O   ALA A  95      17.040  29.402   1.667  1.00  0.51           O  
ATOM   1529  CB  ALA A  95      19.017  30.295   4.095  1.00  0.51           C  
ATOM   1530  H   ALA A  95      20.627  31.642   2.677  1.00  0.51           H  
ATOM   1531  HA  ALA A  95      19.441  29.085   2.395  1.00  0.51           H  
ATOM   1532 1HB  ALA A  95      18.289  29.598   4.467  1.00  0.51           H  
ATOM   1533 2HB  ALA A  95      19.947  30.118   4.562  1.00  0.51           H  
ATOM   1534 3HB  ALA A  95      18.708  31.308   4.308  1.00  0.51           H  
ATOM   1535  N   LYS A  96      17.462  31.620   1.661  1.00  0.51           N  
ATOM   1536  CA  LYS A  96      16.204  31.959   1.017  1.00  0.51           C  
ATOM   1537  C   LYS A  96      16.187  31.362  -0.371  1.00  0.51           C  
ATOM   1538  O   LYS A  96      15.192  30.766  -0.773  1.00  0.51           O  
ATOM   1539  CB  LYS A  96      16.001  33.475   0.943  1.00  0.51           C  
ATOM   1540  CG  LYS A  96      14.685  33.923   0.285  1.00  0.51           C  
ATOM   1541  CD  LYS A  96      13.465  33.520   1.102  1.00  0.51           C  
ATOM   1542  CE  LYS A  96      12.197  34.289   0.647  1.00  0.51           C  
ATOM   1543  NZ  LYS A  96      11.716  33.899  -0.736  1.00  0.51           N  
ATOM   1544  H   LYS A  96      18.097  32.368   1.936  1.00  0.51           H  
ATOM   1545  HA  LYS A  96      15.387  31.520   1.583  1.00  0.51           H  
ATOM   1546 1HB  LYS A  96      16.048  33.894   1.949  1.00  0.51           H  
ATOM   1547 2HB  LYS A  96      16.814  33.916   0.374  1.00  0.51           H  
ATOM   1548 1HG  LYS A  96      14.692  35.004   0.162  1.00  0.51           H  
ATOM   1549 2HG  LYS A  96      14.604  33.465  -0.708  1.00  0.51           H  
ATOM   1550 1HD  LYS A  96      13.288  32.447   0.984  1.00  0.51           H  
ATOM   1551 2HD  LYS A  96      13.651  33.733   2.147  1.00  0.51           H  
ATOM   1552 1HE  LYS A  96      11.397  34.106   1.361  1.00  0.51           H  
ATOM   1553 2HE  LYS A  96      12.430  35.352   0.643  1.00  0.51           H  
ATOM   1554 1HZ  LYS A  96      10.908  34.427  -0.981  1.00  0.51           H  
ATOM   1555 2HZ  LYS A  96      12.424  34.033  -1.468  1.00  0.51           H  
ATOM   1556 3HZ  LYS A  96      11.478  32.907  -0.793  1.00  0.51           H  
ATOM   1557  N   LYS A  97      17.304  31.479  -1.096  1.00  0.51           N  
ATOM   1558  CA  LYS A  97      17.383  30.924  -2.439  1.00  0.51           C  
ATOM   1559  C   LYS A  97      17.202  29.401  -2.401  1.00  0.51           C  
ATOM   1560  O   LYS A  97      16.545  28.833  -3.275  1.00  0.51           O  
ATOM   1561  CB  LYS A  97      18.700  31.320  -3.105  1.00  0.51           C  
ATOM   1562  CG  LYS A  97      18.812  32.782  -3.491  1.00  0.51           C  
ATOM   1563  CD  LYS A  97      20.176  33.084  -4.105  1.00  0.51           C  
ATOM   1564  CE  LYS A  97      20.307  34.556  -4.464  1.00  0.51           C  
ATOM   1565  NZ  LYS A  97      21.648  34.872  -5.031  1.00  0.51           N  
ATOM   1566  H   LYS A  97      18.099  31.997  -0.715  1.00  0.51           H  
ATOM   1567  HA  LYS A  97      16.568  31.343  -3.029  1.00  0.51           H  
ATOM   1568 1HB  LYS A  97      19.520  31.105  -2.427  1.00  0.51           H  
ATOM   1569 2HB  LYS A  97      18.843  30.722  -4.000  1.00  0.51           H  
ATOM   1570 1HG  LYS A  97      18.032  33.027  -4.211  1.00  0.51           H  
ATOM   1571 2HG  LYS A  97      18.671  33.401  -2.610  1.00  0.51           H  
ATOM   1572 1HD  LYS A  97      20.957  32.821  -3.386  1.00  0.51           H  
ATOM   1573 2HD  LYS A  97      20.317  32.479  -5.001  1.00  0.51           H  
ATOM   1574 1HE  LYS A  97      19.543  34.814  -5.195  1.00  0.51           H  
ATOM   1575 2HE  LYS A  97      20.154  35.154  -3.564  1.00  0.51           H  
ATOM   1576 1HZ  LYS A  97      21.697  35.856  -5.254  1.00  0.51           H  
ATOM   1577 2HZ  LYS A  97      22.361  34.644  -4.353  1.00  0.51           H  
ATOM   1578 3HZ  LYS A  97      21.797  34.330  -5.870  1.00  0.51           H  
ATOM   1579  N   ILE A  98      17.724  28.742  -1.359  1.00  0.51           N  
ATOM   1580  CA  ILE A  98      17.530  27.300  -1.199  1.00  0.51           C  
ATOM   1581  C   ILE A  98      16.055  26.962  -1.003  1.00  0.51           C  
ATOM   1582  O   ILE A  98      15.525  26.068  -1.674  1.00  0.51           O  
ATOM   1583  CB  ILE A  98      18.374  26.737  -0.037  1.00  0.51           C  
ATOM   1584  CG1 ILE A  98      19.877  26.799  -0.401  1.00  0.51           C  
ATOM   1585  CG2 ILE A  98      17.940  25.309   0.301  1.00  0.51           C  
ATOM   1586  CD1 ILE A  98      20.802  26.527   0.764  1.00  0.51           C  
ATOM   1587  H   ILE A  98      18.289  29.258  -0.681  1.00  0.51           H  
ATOM   1588  HA  ILE A  98      17.852  26.799  -2.103  1.00  0.51           H  
ATOM   1589  HB  ILE A  98      18.232  27.361   0.838  1.00  0.51           H  
ATOM   1590 1HG1 ILE A  98      20.080  26.064  -1.187  1.00  0.51           H  
ATOM   1591 2HG1 ILE A  98      20.101  27.790  -0.790  1.00  0.51           H  
ATOM   1592 1HG2 ILE A  98      18.535  24.931   1.131  1.00  0.51           H  
ATOM   1593 2HG2 ILE A  98      16.885  25.296   0.578  1.00  0.51           H  
ATOM   1594 3HG2 ILE A  98      18.092  24.694  -0.563  1.00  0.51           H  
ATOM   1595 1HD1 ILE A  98      21.833  26.591   0.428  1.00  0.51           H  
ATOM   1596 2HD1 ILE A  98      20.629  27.264   1.541  1.00  0.51           H  
ATOM   1597 3HD1 ILE A  98      20.611  25.532   1.160  1.00  0.51           H  
ATOM   1598  N   VAL A  99      15.370  27.714  -0.138  1.00  0.51           N  
ATOM   1599  CA  VAL A  99      13.951  27.471   0.086  1.00  0.51           C  
ATOM   1600  C   VAL A  99      13.154  27.732  -1.189  1.00  0.51           C  
ATOM   1601  O   VAL A  99      12.307  26.924  -1.576  1.00  0.51           O  
ATOM   1602  CB  VAL A  99      13.392  28.393   1.187  1.00  0.51           C  
ATOM   1603  CG1 VAL A  99      11.897  28.248   1.269  1.00  0.51           C  
ATOM   1604  CG2 VAL A  99      13.994  28.082   2.532  1.00  0.51           C  
ATOM   1605  H   VAL A  99      15.858  28.441   0.387  1.00  0.51           H  
ATOM   1606  HA  VAL A  99      13.817  26.435   0.376  1.00  0.51           H  
ATOM   1607  HB  VAL A  99      13.619  29.429   0.919  1.00  0.51           H  
ATOM   1608 1HG1 VAL A  99      11.510  28.925   2.032  1.00  0.51           H  
ATOM   1609 2HG1 VAL A  99      11.459  28.498   0.302  1.00  0.51           H  
ATOM   1610 3HG1 VAL A  99      11.648  27.225   1.533  1.00  0.51           H  
ATOM   1611 1HG2 VAL A  99      13.570  28.761   3.253  1.00  0.51           H  
ATOM   1612 2HG2 VAL A  99      13.767  27.099   2.829  1.00  0.51           H  
ATOM   1613 3HG2 VAL A  99      15.069  28.204   2.495  1.00  0.51           H  
ATOM   1614  N   ASP A 100      13.423  28.858  -1.858  1.00  0.51           N  
ATOM   1615  CA  ASP A 100      12.694  29.187  -3.075  1.00  0.51           C  
ATOM   1616  C   ASP A 100      12.933  28.156  -4.169  1.00  0.51           C  
ATOM   1617  O   ASP A 100      11.993  27.760  -4.866  1.00  0.51           O  
ATOM   1618  CB  ASP A 100      13.082  30.581  -3.584  1.00  0.51           C  
ATOM   1619  CG  ASP A 100      12.518  31.733  -2.714  1.00  0.51           C  
ATOM   1620  OD1 ASP A 100      11.647  31.496  -1.896  1.00  0.51           O  
ATOM   1621  OD2 ASP A 100      12.942  32.873  -2.858  1.00  0.51           O  
ATOM   1622  H   ASP A 100      14.138  29.492  -1.510  1.00  0.51           H  
ATOM   1623  HA  ASP A 100      11.631  29.192  -2.842  1.00  0.51           H  
ATOM   1624 1HB  ASP A 100      14.172  30.660  -3.595  1.00  0.51           H  
ATOM   1625 2HB  ASP A 100      12.735  30.707  -4.608  1.00  0.51           H  
ATOM   1626  N   ALA A 101      14.177  27.679  -4.302  1.00  0.51           N  
ATOM   1627  CA  ALA A 101      14.479  26.668  -5.300  1.00  0.51           C  
ATOM   1628  C   ALA A 101      13.691  25.406  -5.010  1.00  0.51           C  
ATOM   1629  O   ALA A 101      13.109  24.802  -5.918  1.00  0.51           O  
ATOM   1630  CB  ALA A 101      15.970  26.357  -5.305  1.00  0.51           C  
ATOM   1631  H   ALA A 101      14.935  28.038  -3.723  1.00  0.51           H  
ATOM   1632  HA  ALA A 101      14.180  27.047  -6.276  1.00  0.51           H  
ATOM   1633 1HB  ALA A 101      16.191  25.604  -6.063  1.00  0.51           H  
ATOM   1634 2HB  ALA A 101      16.530  27.266  -5.521  1.00  0.51           H  
ATOM   1635 3HB  ALA A 101      16.266  25.979  -4.324  1.00  0.51           H  
ATOM   1636  N   ALA A 102      13.627  25.031  -3.727  1.00  0.52           N  
ATOM   1637  CA  ALA A 102      12.893  23.848  -3.333  1.00  0.52           C  
ATOM   1638  C   ALA A 102      11.419  23.999  -3.637  1.00  0.52           C  
ATOM   1639  O   ALA A 102      10.796  23.088  -4.181  1.00  0.52           O  
ATOM   1640  CB  ALA A 102      13.083  23.596  -1.863  1.00  0.52           C  
ATOM   1641  H   ALA A 102      14.129  25.562  -3.013  1.00  0.52           H  
ATOM   1642  HA  ALA A 102      13.282  23.004  -3.901  1.00  0.52           H  
ATOM   1643 1HB  ALA A 102      12.551  22.693  -1.573  1.00  0.52           H  
ATOM   1644 2HB  ALA A 102      14.140  23.493  -1.661  1.00  0.52           H  
ATOM   1645 3HB  ALA A 102      12.696  24.439  -1.304  1.00  0.52           H  
ATOM   1646  N   LYS A 103      10.857  25.175  -3.354  1.00  0.52           N  
ATOM   1647  CA  LYS A 103       9.441  25.361  -3.613  1.00  0.52           C  
ATOM   1648  C   LYS A 103       9.146  25.291  -5.095  1.00  0.52           C  
ATOM   1649  O   LYS A 103       8.167  24.663  -5.506  1.00  0.52           O  
ATOM   1650  CB  LYS A 103       8.942  26.692  -3.042  1.00  0.52           C  
ATOM   1651  CG  LYS A 103       8.850  26.721  -1.534  1.00  0.52           C  
ATOM   1652  CD  LYS A 103       8.358  28.059  -1.009  1.00  0.52           C  
ATOM   1653  CE  LYS A 103       8.174  28.026   0.512  1.00  0.52           C  
ATOM   1654  NZ  LYS A 103       7.746  29.350   1.050  1.00  0.52           N  
ATOM   1655  H   LYS A 103      11.405  25.915  -2.914  1.00  0.52           H  
ATOM   1656  HA  LYS A 103       8.897  24.553  -3.124  1.00  0.52           H  
ATOM   1657 1HB  LYS A 103       9.627  27.488  -3.346  1.00  0.52           H  
ATOM   1658 2HB  LYS A 103       7.962  26.924  -3.453  1.00  0.52           H  
ATOM   1659 1HG  LYS A 103       8.190  25.924  -1.192  1.00  0.52           H  
ATOM   1660 2HG  LYS A 103       9.846  26.550  -1.143  1.00  0.52           H  
ATOM   1661 1HD  LYS A 103       9.089  28.832  -1.260  1.00  0.52           H  
ATOM   1662 2HD  LYS A 103       7.409  28.312  -1.479  1.00  0.52           H  
ATOM   1663 1HE  LYS A 103       7.416  27.284   0.757  1.00  0.52           H  
ATOM   1664 2HE  LYS A 103       9.106  27.739   0.983  1.00  0.52           H  
ATOM   1665 1HZ  LYS A 103       7.626  29.287   2.052  1.00  0.52           H  
ATOM   1666 2HZ  LYS A 103       8.452  30.043   0.837  1.00  0.52           H  
ATOM   1667 3HZ  LYS A 103       6.871  29.619   0.626  1.00  0.52           H  
ATOM   1668  N   ALA A 104      10.006  25.898  -5.913  1.00  0.52           N  
ATOM   1669  CA  ALA A 104       9.788  25.868  -7.346  1.00  0.52           C  
ATOM   1670  C   ALA A 104       9.833  24.439  -7.864  1.00  0.52           C  
ATOM   1671  O   ALA A 104       8.995  24.032  -8.671  1.00  0.52           O  
ATOM   1672  CB  ALA A 104      10.842  26.708  -8.045  1.00  0.52           C  
ATOM   1673  H   ALA A 104      10.804  26.409  -5.532  1.00  0.52           H  
ATOM   1674  HA  ALA A 104       8.798  26.275  -7.551  1.00  0.52           H  
ATOM   1675 1HB  ALA A 104      10.666  26.697  -9.118  1.00  0.52           H  
ATOM   1676 2HB  ALA A 104      10.791  27.732  -7.675  1.00  0.52           H  
ATOM   1677 3HB  ALA A 104      11.829  26.296  -7.830  1.00  0.52           H  
ATOM   1678  N   ALA A 105      10.801  23.665  -7.376  1.00  0.53           N  
ATOM   1679  CA  ALA A 105      10.951  22.287  -7.801  1.00  0.53           C  
ATOM   1680  C   ALA A 105       9.751  21.434  -7.396  1.00  0.53           C  
ATOM   1681  O   ALA A 105       9.284  20.584  -8.167  1.00  0.53           O  
ATOM   1682  CB  ALA A 105      12.215  21.745  -7.229  1.00  0.53           C  
ATOM   1683  H   ALA A 105      11.474  24.053  -6.712  1.00  0.53           H  
ATOM   1684  HA  ALA A 105      11.021  22.278  -8.886  1.00  0.53           H  
ATOM   1685 1HB  ALA A 105      12.361  20.745  -7.585  1.00  0.53           H  
ATOM   1686 2HB  ALA A 105      13.043  22.374  -7.547  1.00  0.53           H  
ATOM   1687 3HB  ALA A 105      12.146  21.759  -6.145  1.00  0.53           H  
ATOM   1688  N   ILE A 106       9.228  21.679  -6.197  1.00  0.53           N  
ATOM   1689  CA  ILE A 106       8.060  20.954  -5.736  1.00  0.53           C  
ATOM   1690  C   ILE A 106       6.882  21.286  -6.615  1.00  0.53           C  
ATOM   1691  O   ILE A 106       6.127  20.392  -6.985  1.00  0.53           O  
ATOM   1692  CB  ILE A 106       7.735  21.235  -4.268  1.00  0.53           C  
ATOM   1693  CG1 ILE A 106       8.798  20.644  -3.411  1.00  0.53           C  
ATOM   1694  CG2 ILE A 106       6.367  20.678  -3.900  1.00  0.53           C  
ATOM   1695  CD1 ILE A 106       8.718  21.083  -2.048  1.00  0.53           C  
ATOM   1696  H   ILE A 106       9.663  22.369  -5.582  1.00  0.53           H  
ATOM   1697  HA  ILE A 106       8.259  19.888  -5.829  1.00  0.53           H  
ATOM   1698  HB  ILE A 106       7.746  22.316  -4.104  1.00  0.53           H  
ATOM   1699 1HG1 ILE A 106       8.722  19.556  -3.436  1.00  0.53           H  
ATOM   1700 2HG1 ILE A 106       9.761  20.934  -3.800  1.00  0.53           H  
ATOM   1701 1HG2 ILE A 106       6.169  20.903  -2.857  1.00  0.53           H  
ATOM   1702 2HG2 ILE A 106       5.603  21.140  -4.525  1.00  0.53           H  
ATOM   1703 3HG2 ILE A 106       6.352  19.607  -4.046  1.00  0.53           H  
ATOM   1704 1HD1 ILE A 106       9.513  20.641  -1.496  1.00  0.53           H  
ATOM   1705 2HD1 ILE A 106       8.815  22.169  -2.026  1.00  0.53           H  
ATOM   1706 3HD1 ILE A 106       7.763  20.791  -1.618  1.00  0.53           H  
ATOM   1707  N   GLU A 107       6.712  22.570  -6.954  1.00  0.54           N  
ATOM   1708  CA  GLU A 107       5.602  22.951  -7.807  1.00  0.54           C  
ATOM   1709  C   GLU A 107       5.705  22.225  -9.155  1.00  0.54           C  
ATOM   1710  O   GLU A 107       4.719  21.675  -9.649  1.00  0.54           O  
ATOM   1711  CB  GLU A 107       5.570  24.467  -8.036  1.00  0.54           C  
ATOM   1712  CG  GLU A 107       4.333  24.958  -8.817  1.00  0.54           C  
ATOM   1713  CD  GLU A 107       3.023  24.846  -8.027  1.00  0.54           C  
ATOM   1714  OE1 GLU A 107       3.083  24.786  -6.822  1.00  0.54           O  
ATOM   1715  OE2 GLU A 107       1.970  24.804  -8.636  1.00  0.54           O  
ATOM   1716  H   GLU A 107       7.355  23.282  -6.602  1.00  0.54           H  
ATOM   1717  HA  GLU A 107       4.680  22.671  -7.314  1.00  0.54           H  
ATOM   1718 1HB  GLU A 107       5.600  24.980  -7.075  1.00  0.54           H  
ATOM   1719 2HB  GLU A 107       6.458  24.766  -8.591  1.00  0.54           H  
ATOM   1720 1HG  GLU A 107       4.488  25.998  -9.098  1.00  0.54           H  
ATOM   1721 2HG  GLU A 107       4.249  24.373  -9.733  1.00  0.54           H  
ATOM   1722  N   LYS A 108       6.918  22.123  -9.710  1.00  0.54           N  
ATOM   1723  CA  LYS A 108       7.108  21.440 -10.993  1.00  0.54           C  
ATOM   1724  C   LYS A 108       6.705  19.964 -10.924  1.00  0.54           C  
ATOM   1725  O   LYS A 108       6.136  19.421 -11.877  1.00  0.54           O  
ATOM   1726  CB  LYS A 108       8.563  21.558 -11.449  1.00  0.54           C  
ATOM   1727  CG  LYS A 108       8.967  22.965 -11.888  1.00  0.54           C  
ATOM   1728  CD  LYS A 108      10.437  23.032 -12.279  1.00  0.54           C  
ATOM   1729  CE  LYS A 108      10.840  24.447 -12.668  1.00  0.54           C  
ATOM   1730  NZ  LYS A 108      12.283  24.532 -13.037  1.00  0.54           N  
ATOM   1731  H   LYS A 108       7.711  22.585  -9.261  1.00  0.54           H  
ATOM   1732  HA  LYS A 108       6.472  21.925 -11.733  1.00  0.54           H  
ATOM   1733 1HB  LYS A 108       9.220  21.262 -10.634  1.00  0.54           H  
ATOM   1734 2HB  LYS A 108       8.742  20.874 -12.275  1.00  0.54           H  
ATOM   1735 1HG  LYS A 108       8.361  23.259 -12.744  1.00  0.54           H  
ATOM   1736 2HG  LYS A 108       8.778  23.664 -11.083  1.00  0.54           H  
ATOM   1737 1HD  LYS A 108      11.048  22.710 -11.435  1.00  0.54           H  
ATOM   1738 2HD  LYS A 108      10.622  22.364 -13.118  1.00  0.54           H  
ATOM   1739 1HE  LYS A 108      10.238  24.770 -13.515  1.00  0.54           H  
ATOM   1740 2HE  LYS A 108      10.651  25.114 -11.824  1.00  0.54           H  
ATOM   1741 1HZ  LYS A 108      12.512  25.484 -13.287  1.00  0.54           H  
ATOM   1742 2HZ  LYS A 108      12.852  24.244 -12.250  1.00  0.54           H  
ATOM   1743 3HZ  LYS A 108      12.466  23.926 -13.824  1.00  0.54           H  
ATOM   1744  N   ASN A 109       6.968  19.331  -9.782  1.00  0.54           N  
ATOM   1745  CA  ASN A 109       6.636  17.928  -9.555  1.00  0.54           C  
ATOM   1746  C   ASN A 109       5.373  17.778  -8.709  1.00  0.54           C  
ATOM   1747  O   ASN A 109       5.093  16.685  -8.207  1.00  0.54           O  
ATOM   1748  CB  ASN A 109       7.781  17.220  -8.855  1.00  0.54           C  
ATOM   1749  CG  ASN A 109       9.011  17.112  -9.695  1.00  0.54           C  
ATOM   1750  OD1 ASN A 109       8.947  16.829 -10.898  1.00  0.54           O  
ATOM   1751  ND2 ASN A 109      10.146  17.340  -9.087  1.00  0.54           N  
ATOM   1752  H   ASN A 109       7.463  19.839  -9.046  1.00  0.54           H  
ATOM   1753  HA  ASN A 109       6.449  17.451 -10.517  1.00  0.54           H  
ATOM   1754 1HB  ASN A 109       8.031  17.772  -7.942  1.00  0.54           H  
ATOM   1755 2HB  ASN A 109       7.465  16.220  -8.558  1.00  0.54           H  
ATOM   1756 1HD2 ASN A 109      11.007  17.286  -9.592  1.00  0.54           H  
ATOM   1757 2HD2 ASN A 109      10.152  17.576  -8.114  1.00  0.54           H  
ATOM   1758  N   ARG A 110       4.601  18.857  -8.559  1.00  0.54           N  
ATOM   1759  CA  ARG A 110       3.414  18.858  -7.718  1.00  0.54           C  
ATOM   1760  C   ARG A 110       2.422  17.768  -8.024  1.00  0.54           C  
ATOM   1761  O   ARG A 110       2.016  17.047  -7.122  1.00  0.54           O  
ATOM   1762  CB  ARG A 110       2.703  20.192  -7.834  1.00  0.54           C  
ATOM   1763  CG  ARG A 110       1.439  20.362  -7.041  1.00  0.54           C  
ATOM   1764  CD  ARG A 110       0.905  21.753  -7.194  1.00  0.54           C  
ATOM   1765  NE  ARG A 110      -0.360  21.941  -6.497  1.00  0.54           N  
ATOM   1766  CZ  ARG A 110      -1.074  23.092  -6.475  1.00  0.54           C  
ATOM   1767  NH1 ARG A 110      -0.648  24.178  -7.110  1.00  0.54           N  
ATOM   1768  NH2 ARG A 110      -2.219  23.139  -5.807  1.00  0.54           N  
ATOM   1769  H   ARG A 110       4.851  19.735  -9.013  1.00  0.54           H  
ATOM   1770  HA  ARG A 110       3.745  18.743  -6.685  1.00  0.54           H  
ATOM   1771 1HB  ARG A 110       3.364  20.951  -7.490  1.00  0.54           H  
ATOM   1772 2HB  ARG A 110       2.481  20.405  -8.879  1.00  0.54           H  
ATOM   1773 1HG  ARG A 110       0.684  19.660  -7.399  1.00  0.54           H  
ATOM   1774 2HG  ARG A 110       1.636  20.178  -5.984  1.00  0.54           H  
ATOM   1775 1HD  ARG A 110       1.628  22.462  -6.785  1.00  0.54           H  
ATOM   1776 2HD  ARG A 110       0.751  21.973  -8.249  1.00  0.54           H  
ATOM   1777  HE  ARG A 110      -0.731  21.134  -5.974  1.00  0.54           H  
ATOM   1778 1HH1 ARG A 110       0.249  24.186  -7.630  1.00  0.54           H  
ATOM   1779 2HH1 ARG A 110      -1.192  25.023  -7.078  1.00  0.54           H  
ATOM   1780 1HH2 ARG A 110      -2.559  22.317  -5.317  1.00  0.54           H  
ATOM   1781 2HH2 ARG A 110      -2.754  23.992  -5.786  1.00  0.54           H  
ATOM   1782  N   GLU A 111       2.061  17.591  -9.291  1.00  0.54           N  
ATOM   1783  CA  GLU A 111       1.053  16.592  -9.624  1.00  0.54           C  
ATOM   1784  C   GLU A 111       1.487  15.177  -9.243  1.00  0.54           C  
ATOM   1785  O   GLU A 111       0.673  14.371  -8.781  1.00  0.54           O  
ATOM   1786  CB  GLU A 111       0.733  16.656 -11.120  1.00  0.54           C  
ATOM   1787  CG  GLU A 111      -0.016  17.918 -11.544  1.00  0.54           C  
ATOM   1788  CD  GLU A 111      -0.268  17.994 -13.034  1.00  0.54           C  
ATOM   1789  OE1 GLU A 111       0.240  17.163 -13.750  1.00  0.54           O  
ATOM   1790  OE2 GLU A 111      -0.972  18.884 -13.452  1.00  0.54           O  
ATOM   1791  H   GLU A 111       2.459  18.180 -10.011  1.00  0.54           H  
ATOM   1792  HA  GLU A 111       0.147  16.827  -9.063  1.00  0.54           H  
ATOM   1793 1HB  GLU A 111       1.660  16.605 -11.692  1.00  0.54           H  
ATOM   1794 2HB  GLU A 111       0.128  15.793 -11.400  1.00  0.54           H  
ATOM   1795 1HG  GLU A 111      -0.972  17.950 -11.022  1.00  0.54           H  
ATOM   1796 2HG  GLU A 111       0.564  18.787 -11.233  1.00  0.54           H  
ATOM   1797  N   GLU A 112       2.773  14.870  -9.408  1.00  0.54           N  
ATOM   1798  CA  GLU A 112       3.237  13.533  -9.078  1.00  0.54           C  
ATOM   1799  C   GLU A 112       3.326  13.386  -7.567  1.00  0.54           C  
ATOM   1800  O   GLU A 112       2.881  12.384  -7.006  1.00  0.54           O  
ATOM   1801  CB  GLU A 112       4.577  13.238  -9.749  1.00  0.54           C  
ATOM   1802  CG  GLU A 112       5.072  11.806  -9.575  1.00  0.54           C  
ATOM   1803  CD  GLU A 112       6.294  11.520 -10.420  1.00  0.54           C  
ATOM   1804  OE1 GLU A 112       6.719  12.405 -11.117  1.00  0.54           O  
ATOM   1805  OE2 GLU A 112       6.808  10.422 -10.368  1.00  0.54           O  
ATOM   1806  H   GLU A 112       3.417  15.567  -9.758  1.00  0.54           H  
ATOM   1807  HA  GLU A 112       2.508  12.811  -9.445  1.00  0.54           H  
ATOM   1808 1HB  GLU A 112       4.503  13.444 -10.816  1.00  0.54           H  
ATOM   1809 2HB  GLU A 112       5.340  13.907  -9.339  1.00  0.54           H  
ATOM   1810 1HG  GLU A 112       5.308  11.644  -8.527  1.00  0.54           H  
ATOM   1811 2HG  GLU A 112       4.273  11.119  -9.848  1.00  0.54           H  
ATOM   1812  N   LEU A 113       3.862  14.401  -6.892  1.00  0.54           N  
ATOM   1813  CA  LEU A 113       3.986  14.323  -5.449  1.00  0.54           C  
ATOM   1814  C   LEU A 113       2.616  14.221  -4.785  1.00  0.54           C  
ATOM   1815  O   LEU A 113       2.435  13.401  -3.888  1.00  0.54           O  
ATOM   1816  CB  LEU A 113       4.763  15.543  -4.941  1.00  0.54           C  
ATOM   1817  CG  LEU A 113       6.298  15.542  -5.278  1.00  0.54           C  
ATOM   1818  CD1 LEU A 113       6.926  16.917  -4.998  1.00  0.54           C  
ATOM   1819  CD2 LEU A 113       6.987  14.485  -4.397  1.00  0.54           C  
ATOM   1820  H   LEU A 113       4.201  15.226  -7.385  1.00  0.54           H  
ATOM   1821  HA  LEU A 113       4.554  13.430  -5.202  1.00  0.54           H  
ATOM   1822 1HB  LEU A 113       4.326  16.441  -5.385  1.00  0.54           H  
ATOM   1823 2HB  LEU A 113       4.649  15.597  -3.868  1.00  0.54           H  
ATOM   1824  HG  LEU A 113       6.439  15.307  -6.334  1.00  0.54           H  
ATOM   1825 1HD1 LEU A 113       7.988  16.889  -5.238  1.00  0.54           H  
ATOM   1826 2HD1 LEU A 113       6.435  17.673  -5.623  1.00  0.54           H  
ATOM   1827 3HD1 LEU A 113       6.805  17.173  -3.960  1.00  0.54           H  
ATOM   1828 1HD2 LEU A 113       8.039  14.464  -4.598  1.00  0.54           H  
ATOM   1829 2HD2 LEU A 113       6.841  14.739  -3.353  1.00  0.54           H  
ATOM   1830 3HD2 LEU A 113       6.559  13.505  -4.600  1.00  0.54           H  
ATOM   1831  N   GLU A 114       1.629  14.996  -5.251  1.00  0.55           N  
ATOM   1832  CA  GLU A 114       0.287  14.921  -4.677  1.00  0.55           C  
ATOM   1833  C   GLU A 114      -0.353  13.568  -4.952  1.00  0.55           C  
ATOM   1834  O   GLU A 114      -1.009  12.994  -4.079  1.00  0.55           O  
ATOM   1835  CB  GLU A 114      -0.613  16.044  -5.211  1.00  0.55           C  
ATOM   1836  CG  GLU A 114      -0.243  17.435  -4.691  1.00  0.55           C  
ATOM   1837  CD  GLU A 114      -1.062  18.555  -5.276  1.00  0.55           C  
ATOM   1838  OE1 GLU A 114      -1.872  18.316  -6.138  1.00  0.55           O  
ATOM   1839  OE2 GLU A 114      -0.857  19.673  -4.858  1.00  0.55           O  
ATOM   1840  H   GLU A 114       1.814  15.658  -5.999  1.00  0.55           H  
ATOM   1841  HA  GLU A 114       0.371  15.042  -3.596  1.00  0.55           H  
ATOM   1842 1HB  GLU A 114      -0.546  16.068  -6.303  1.00  0.55           H  
ATOM   1843 2HB  GLU A 114      -1.649  15.842  -4.948  1.00  0.55           H  
ATOM   1844 1HG  GLU A 114      -0.365  17.441  -3.608  1.00  0.55           H  
ATOM   1845 2HG  GLU A 114       0.810  17.616  -4.903  1.00  0.55           H  
ATOM   1846  N   ALA A 115      -0.149  13.024  -6.159  1.00  0.56           N  
ATOM   1847  CA  ALA A 115      -0.710  11.717  -6.462  1.00  0.56           C  
ATOM   1848  C   ALA A 115      -0.139  10.678  -5.507  1.00  0.56           C  
ATOM   1849  O   ALA A 115      -0.869   9.823  -4.991  1.00  0.56           O  
ATOM   1850  CB  ALA A 115      -0.398  11.338  -7.899  1.00  0.56           C  
ATOM   1851  H   ALA A 115       0.369  13.521  -6.886  1.00  0.56           H  
ATOM   1852  HA  ALA A 115      -1.787  11.762  -6.320  1.00  0.56           H  
ATOM   1853 1HB  ALA A 115      -0.829  10.366  -8.123  1.00  0.56           H  
ATOM   1854 2HB  ALA A 115      -0.818  12.088  -8.570  1.00  0.56           H  
ATOM   1855 3HB  ALA A 115       0.683  11.299  -8.034  1.00  0.56           H  
ATOM   1856  N   LEU A 116       1.161  10.789  -5.231  1.00  0.57           N  
ATOM   1857  CA  LEU A 116       1.828   9.891  -4.313  1.00  0.57           C  
ATOM   1858  C   LEU A 116       1.363  10.101  -2.881  1.00  0.57           C  
ATOM   1859  O   LEU A 116       1.112   9.128  -2.173  1.00  0.57           O  
ATOM   1860  CB  LEU A 116       3.325  10.100  -4.426  1.00  0.57           C  
ATOM   1861  CG  LEU A 116       3.955   9.620  -5.725  1.00  0.57           C  
ATOM   1862  CD1 LEU A 116       5.356  10.134  -5.812  1.00  0.57           C  
ATOM   1863  CD2 LEU A 116       3.955   8.099  -5.744  1.00  0.57           C  
ATOM   1864  H   LEU A 116       1.712  11.509  -5.703  1.00  0.57           H  
ATOM   1865  HA  LEU A 116       1.597   8.869  -4.605  1.00  0.57           H  
ATOM   1866 1HB  LEU A 116       3.518  11.160  -4.350  1.00  0.57           H  
ATOM   1867 2HB  LEU A 116       3.819   9.593  -3.597  1.00  0.57           H  
ATOM   1868  HG  LEU A 116       3.390  10.003  -6.572  1.00  0.57           H  
ATOM   1869 1HD1 LEU A 116       5.798   9.801  -6.740  1.00  0.57           H  
ATOM   1870 2HD1 LEU A 116       5.341  11.220  -5.789  1.00  0.57           H  
ATOM   1871 3HD1 LEU A 116       5.918   9.756  -4.981  1.00  0.57           H  
ATOM   1872 1HD2 LEU A 116       4.408   7.747  -6.670  1.00  0.57           H  
ATOM   1873 2HD2 LEU A 116       4.529   7.723  -4.895  1.00  0.57           H  
ATOM   1874 3HD2 LEU A 116       2.930   7.728  -5.680  1.00  0.57           H  
ATOM   1875  N   GLU A 117       1.174  11.352  -2.446  1.00  0.58           N  
ATOM   1876  CA  GLU A 117       0.710  11.538  -1.077  1.00  0.58           C  
ATOM   1877  C   GLU A 117      -0.661  10.908  -0.903  1.00  0.58           C  
ATOM   1878  O   GLU A 117      -0.934  10.263   0.115  1.00  0.58           O  
ATOM   1879  CB  GLU A 117       0.588  13.020  -0.680  1.00  0.58           C  
ATOM   1880  CG  GLU A 117       1.864  13.796  -0.457  1.00  0.58           C  
ATOM   1881  CD  GLU A 117       1.570  15.222  -0.017  1.00  0.58           C  
ATOM   1882  OE1 GLU A 117       0.443  15.637  -0.116  1.00  0.58           O  
ATOM   1883  OE2 GLU A 117       2.459  15.880   0.465  1.00  0.58           O  
ATOM   1884  H   GLU A 117       1.390  12.149  -3.041  1.00  0.58           H  
ATOM   1885  HA  GLU A 117       1.408  11.044  -0.400  1.00  0.58           H  
ATOM   1886 1HB  GLU A 117       0.034  13.542  -1.462  1.00  0.58           H  
ATOM   1887 2HB  GLU A 117      -0.000  13.095   0.232  1.00  0.58           H  
ATOM   1888 1HG  GLU A 117       2.467  13.290   0.294  1.00  0.58           H  
ATOM   1889 2HG  GLU A 117       2.417  13.819  -1.380  1.00  0.58           H  
ATOM   1890  N   ALA A 118      -1.521  11.078  -1.912  1.00  0.60           N  
ATOM   1891  CA  ALA A 118      -2.858  10.523  -1.863  1.00  0.60           C  
ATOM   1892  C   ALA A 118      -2.817   9.007  -1.820  1.00  0.60           C  
ATOM   1893  O   ALA A 118      -3.530   8.388  -1.029  1.00  0.60           O  
ATOM   1894  CB  ALA A 118      -3.652  10.985  -3.070  1.00  0.60           C  
ATOM   1895  H   ALA A 118      -1.241  11.632  -2.724  1.00  0.60           H  
ATOM   1896  HA  ALA A 118      -3.340  10.878  -0.953  1.00  0.60           H  
ATOM   1897 1HB  ALA A 118      -4.662  10.586  -3.019  1.00  0.60           H  
ATOM   1898 2HB  ALA A 118      -3.688  12.075  -3.083  1.00  0.60           H  
ATOM   1899 3HB  ALA A 118      -3.165  10.631  -3.978  1.00  0.60           H  
ATOM   1900  N   ALA A 119      -1.954   8.404  -2.644  1.00  0.63           N  
ATOM   1901  CA  ALA A 119      -1.828   6.955  -2.681  1.00  0.63           C  
ATOM   1902  C   ALA A 119      -1.345   6.401  -1.349  1.00  0.63           C  
ATOM   1903  O   ALA A 119      -1.872   5.400  -0.853  1.00  0.63           O  
ATOM   1904  CB  ALA A 119      -0.870   6.556  -3.782  1.00  0.63           C  
ATOM   1905  H   ALA A 119      -1.395   8.962  -3.291  1.00  0.63           H  
ATOM   1906  HA  ALA A 119      -2.811   6.535  -2.889  1.00  0.63           H  
ATOM   1907 1HB  ALA A 119      -0.789   5.469  -3.831  1.00  0.63           H  
ATOM   1908 2HB  ALA A 119      -1.230   6.938  -4.736  1.00  0.63           H  
ATOM   1909 3HB  ALA A 119       0.115   6.976  -3.575  1.00  0.63           H  
ATOM   1910  N   ILE A 120      -0.383   7.092  -0.736  1.00  0.66           N  
ATOM   1911  CA  ILE A 120       0.157   6.657   0.538  1.00  0.66           C  
ATOM   1912  C   ILE A 120      -0.925   6.741   1.592  1.00  0.66           C  
ATOM   1913  O   ILE A 120      -1.168   5.773   2.311  1.00  0.66           O  
ATOM   1914  CB  ILE A 120       1.387   7.513   0.924  1.00  0.66           C  
ATOM   1915  CG1 ILE A 120       2.560   7.216  -0.079  1.00  0.66           C  
ATOM   1916  CG2 ILE A 120       1.818   7.236   2.373  1.00  0.66           C  
ATOM   1917  CD1 ILE A 120       3.721   8.218  -0.026  1.00  0.66           C  
ATOM   1918  H   ILE A 120       0.012   7.916  -1.189  1.00  0.66           H  
ATOM   1919  HA  ILE A 120       0.472   5.619   0.446  1.00  0.66           H  
ATOM   1920  HB  ILE A 120       1.128   8.570   0.820  1.00  0.66           H  
ATOM   1921 1HG1 ILE A 120       2.962   6.221   0.133  1.00  0.66           H  
ATOM   1922 2HG1 ILE A 120       2.156   7.209  -1.086  1.00  0.66           H  
ATOM   1923 1HG2 ILE A 120       2.675   7.859   2.620  1.00  0.66           H  
ATOM   1924 2HG2 ILE A 120       0.996   7.467   3.056  1.00  0.66           H  
ATOM   1925 3HG2 ILE A 120       2.087   6.201   2.481  1.00  0.66           H  
ATOM   1926 1HD1 ILE A 120       4.469   7.937  -0.759  1.00  0.66           H  
ATOM   1927 2HD1 ILE A 120       3.348   9.218  -0.262  1.00  0.66           H  
ATOM   1928 3HD1 ILE A 120       4.162   8.221   0.967  1.00  0.66           H  
ATOM   1929  N   ALA A 121      -1.618   7.881   1.656  1.00  0.71           N  
ATOM   1930  CA  ALA A 121      -2.677   8.051   2.636  1.00  0.71           C  
ATOM   1931  C   ALA A 121      -3.788   7.031   2.447  1.00  0.71           C  
ATOM   1932  O   ALA A 121      -4.303   6.476   3.422  1.00  0.71           O  
ATOM   1933  CB  ALA A 121      -3.257   9.446   2.526  1.00  0.71           C  
ATOM   1934  H   ALA A 121      -1.394   8.653   1.026  1.00  0.71           H  
ATOM   1935  HA  ALA A 121      -2.245   7.909   3.628  1.00  0.71           H  
ATOM   1936 1HB  ALA A 121      -4.033   9.580   3.276  1.00  0.71           H  
ATOM   1937 2HB  ALA A 121      -2.465  10.178   2.681  1.00  0.71           H  
ATOM   1938 3HB  ALA A 121      -3.682   9.578   1.529  1.00  0.71           H  
ATOM   1939  N   ALA A 122      -4.154   6.757   1.191  1.00  0.76           N  
ATOM   1940  CA  ALA A 122      -5.200   5.790   0.926  1.00  0.76           C  
ATOM   1941  C   ALA A 122      -4.786   4.421   1.414  1.00  0.76           C  
ATOM   1942  O   ALA A 122      -5.584   3.703   2.022  1.00  0.76           O  
ATOM   1943  CB  ALA A 122      -5.500   5.735  -0.556  1.00  0.76           C  
ATOM   1944  H   ALA A 122      -3.721   7.244   0.408  1.00  0.76           H  
ATOM   1945  HA  ALA A 122      -6.094   6.095   1.467  1.00  0.76           H  
ATOM   1946 1HB  ALA A 122      -6.296   5.019  -0.743  1.00  0.76           H  
ATOM   1947 2HB  ALA A 122      -5.807   6.724  -0.899  1.00  0.76           H  
ATOM   1948 3HB  ALA A 122      -4.600   5.432  -1.091  1.00  0.76           H  
ATOM   1949  N   ALA A 123      -3.524   4.063   1.175  1.00  0.83           N  
ATOM   1950  CA  ALA A 123      -3.025   2.784   1.623  1.00  0.83           C  
ATOM   1951  C   ALA A 123      -3.049   2.704   3.140  1.00  0.83           C  
ATOM   1952  O   ALA A 123      -3.455   1.684   3.697  1.00  0.83           O  
ATOM   1953  CB  ALA A 123      -1.629   2.566   1.097  1.00  0.83           C  
ATOM   1954  H   ALA A 123      -2.903   4.682   0.651  1.00  0.83           H  
ATOM   1955  HA  ALA A 123      -3.678   2.006   1.233  1.00  0.83           H  
ATOM   1956 1HB  ALA A 123      -1.265   1.595   1.422  1.00  0.83           H  
ATOM   1957 2HB  ALA A 123      -1.641   2.610   0.009  1.00  0.83           H  
ATOM   1958 3HB  ALA A 123      -0.980   3.347   1.474  1.00  0.83           H  
ATOM   1959  N   GLU A 124      -2.672   3.792   3.823  1.00  0.91           N  
ATOM   1960  CA  GLU A 124      -2.680   3.751   5.280  1.00  0.91           C  
ATOM   1961  C   GLU A 124      -4.103   3.556   5.781  1.00  0.91           C  
ATOM   1962  O   GLU A 124      -4.348   2.781   6.711  1.00  0.91           O  
ATOM   1963  CB  GLU A 124      -2.097   5.042   5.881  1.00  0.91           C  
ATOM   1964  CG  GLU A 124      -0.597   5.230   5.676  1.00  0.91           C  
ATOM   1965  CD  GLU A 124      -0.042   6.521   6.252  1.00  0.91           C  
ATOM   1966  OE1 GLU A 124      -0.805   7.324   6.737  1.00  0.91           O  
ATOM   1967  OE2 GLU A 124       1.157   6.696   6.202  1.00  0.91           O  
ATOM   1968  H   GLU A 124      -2.343   4.622   3.327  1.00  0.91           H  
ATOM   1969  HA  GLU A 124      -2.078   2.902   5.607  1.00  0.91           H  
ATOM   1970 1HB  GLU A 124      -2.599   5.901   5.436  1.00  0.91           H  
ATOM   1971 2HB  GLU A 124      -2.296   5.065   6.951  1.00  0.91           H  
ATOM   1972 1HG  GLU A 124      -0.066   4.383   6.108  1.00  0.91           H  
ATOM   1973 2HG  GLU A 124      -0.420   5.230   4.615  1.00  0.91           H  
ATOM   1974  N   ALA A 125      -5.056   4.238   5.138  1.00  0.99           N  
ATOM   1975  CA  ALA A 125      -6.450   4.110   5.517  1.00  0.99           C  
ATOM   1976  C   ALA A 125      -6.936   2.686   5.305  1.00  0.99           C  
ATOM   1977  O   ALA A 125      -7.648   2.136   6.147  1.00  0.99           O  
ATOM   1978  CB  ALA A 125      -7.299   5.070   4.711  1.00  0.99           C  
ATOM   1979  H   ALA A 125      -4.796   4.878   4.386  1.00  0.99           H  
ATOM   1980  HA  ALA A 125      -6.538   4.349   6.575  1.00  0.99           H  
ATOM   1981 1HB  ALA A 125      -8.339   4.983   5.016  1.00  0.99           H  
ATOM   1982 2HB  ALA A 125      -6.951   6.089   4.880  1.00  0.99           H  
ATOM   1983 3HB  ALA A 125      -7.210   4.831   3.655  1.00  0.99           H  
ATOM   1984  N   ALA A 126      -6.529   2.074   4.190  1.00  1.09           N  
ATOM   1985  CA  ALA A 126      -6.927   0.711   3.893  1.00  1.09           C  
ATOM   1986  C   ALA A 126      -6.391  -0.258   4.931  1.00  1.09           C  
ATOM   1987  O   ALA A 126      -7.112  -1.154   5.384  1.00  1.09           O  
ATOM   1988  CB  ALA A 126      -6.429   0.316   2.519  1.00  1.09           C  
ATOM   1989  H   ALA A 126      -5.954   2.582   3.517  1.00  1.09           H  
ATOM   1990  HA  ALA A 126      -8.015   0.665   3.910  1.00  1.09           H  
ATOM   1991 1HB  ALA A 126      -6.752  -0.697   2.291  1.00  1.09           H  
ATOM   1992 2HB  ALA A 126      -6.832   1.006   1.778  1.00  1.09           H  
ATOM   1993 3HB  ALA A 126      -5.343   0.363   2.504  1.00  1.09           H  
ATOM   1994  N   GLU A 127      -5.135  -0.066   5.342  1.00  1.24           N  
ATOM   1995  CA  GLU A 127      -4.558  -0.944   6.345  1.00  1.24           C  
ATOM   1996  C   GLU A 127      -5.287  -0.766   7.669  1.00  1.24           C  
ATOM   1997  O   GLU A 127      -5.580  -1.746   8.361  1.00  1.24           O  
ATOM   1998  CB  GLU A 127      -3.056  -0.681   6.501  1.00  1.24           C  
ATOM   1999  CG  GLU A 127      -2.206  -1.126   5.289  1.00  1.24           C  
ATOM   2000  CD  GLU A 127      -0.723  -0.806   5.424  1.00  1.24           C  
ATOM   2001  OE1 GLU A 127      -0.345  -0.176   6.385  1.00  1.24           O  
ATOM   2002  OE2 GLU A 127       0.027  -1.200   4.557  1.00  1.24           O  
ATOM   2003  H   GLU A 127      -4.573   0.682   4.930  1.00  1.24           H  
ATOM   2004  HA  GLU A 127      -4.692  -1.974   6.018  1.00  1.24           H  
ATOM   2005 1HB  GLU A 127      -2.893   0.389   6.644  1.00  1.24           H  
ATOM   2006 2HB  GLU A 127      -2.684  -1.192   7.387  1.00  1.24           H  
ATOM   2007 1HG  GLU A 127      -2.321  -2.201   5.162  1.00  1.24           H  
ATOM   2008 2HG  GLU A 127      -2.596  -0.643   4.396  1.00  1.24           H  
ATOM   2009  N   ALA A 128      -5.621   0.484   8.006  1.00  1.51           N  
ATOM   2010  CA  ALA A 128      -6.351   0.754   9.231  1.00  1.51           C  
ATOM   2011  C   ALA A 128      -7.718   0.090   9.194  1.00  1.51           C  
ATOM   2012  O   ALA A 128      -8.161  -0.494  10.187  1.00  1.51           O  
ATOM   2013  CB  ALA A 128      -6.507   2.248   9.425  1.00  1.51           C  
ATOM   2014  H   ALA A 128      -5.337   1.263   7.410  1.00  1.51           H  
ATOM   2015  HA  ALA A 128      -5.787   0.337  10.063  1.00  1.51           H  
ATOM   2016 1HB  ALA A 128      -7.038   2.442  10.354  1.00  1.51           H  
ATOM   2017 2HB  ALA A 128      -5.521   2.712   9.461  1.00  1.51           H  
ATOM   2018 3HB  ALA A 128      -7.069   2.663   8.594  1.00  1.51           H  
ATOM   2019  N   ALA A 129      -8.379   0.151   8.034  1.00  2.04           N  
ATOM   2020  CA  ALA A 129      -9.682  -0.466   7.879  1.00  2.04           C  
ATOM   2021  C   ALA A 129      -9.586  -1.967   8.067  1.00  2.04           C  
ATOM   2022  O   ALA A 129     -10.434  -2.574   8.728  1.00  2.04           O  
ATOM   2023  CB  ALA A 129     -10.246  -0.150   6.510  1.00  2.04           C  
ATOM   2024  H   ALA A 129      -7.978   0.665   7.251  1.00  2.04           H  
ATOM   2025  HA  ALA A 129     -10.343  -0.063   8.644  1.00  2.04           H  
ATOM   2026 1HB  ALA A 129     -11.232  -0.599   6.408  1.00  2.04           H  
ATOM   2027 2HB  ALA A 129     -10.320   0.931   6.392  1.00  2.04           H  
ATOM   2028 3HB  ALA A 129      -9.586  -0.551   5.747  1.00  2.04           H  
ATOM   2029  N   ALA A 130      -8.530  -2.570   7.514  1.00  3.04           N  
ATOM   2030  CA  ALA A 130      -8.342  -3.999   7.666  1.00  3.04           C  
ATOM   2031  C   ALA A 130      -8.155  -4.342   9.129  1.00  3.04           C  
ATOM   2032  O   ALA A 130      -8.740  -5.304   9.629  1.00  3.04           O  
ATOM   2033  CB  ALA A 130      -7.142  -4.459   6.865  1.00  3.04           C  
ATOM   2034  H   ALA A 130      -7.868  -2.029   6.957  1.00  3.04           H  
ATOM   2035  HA  ALA A 130      -9.237  -4.503   7.304  1.00  3.04           H  
ATOM   2036 1HB  ALA A 130      -7.020  -5.534   6.976  1.00  3.04           H  
ATOM   2037 2HB  ALA A 130      -7.294  -4.212   5.815  1.00  3.04           H  
ATOM   2038 3HB  ALA A 130      -6.251  -3.953   7.228  1.00  3.04           H  
ATOM   2039  N   ALA A 131      -7.370  -3.525   9.835  1.00  4.85           N  
ATOM   2040  CA  ALA A 131      -7.135  -3.766  11.244  1.00  4.85           C  
ATOM   2041  C   ALA A 131      -8.437  -3.683  12.020  1.00  4.85           C  
ATOM   2042  O   ALA A 131      -8.697  -4.505  12.905  1.00  4.85           O  
ATOM   2043  CB  ALA A 131      -6.137  -2.762  11.780  1.00  4.85           C  
ATOM   2044  H   ALA A 131      -6.903  -2.744   9.372  1.00  4.85           H  
ATOM   2045  HA  ALA A 131      -6.732  -4.770  11.356  1.00  4.85           H  
ATOM   2046 1HB  ALA A 131      -5.948  -2.961  12.832  1.00  4.85           H  
ATOM   2047 2HB  ALA A 131      -5.207  -2.844  11.218  1.00  4.85           H  
ATOM   2048 3HB  ALA A 131      -6.537  -1.760  11.668  1.00  4.85           H  
ATOM   2049  N   ALA A 132      -9.276  -2.706  11.669  1.00  7.85           N  
ATOM   2050  CA  ALA A 132     -10.555  -2.545  12.332  1.00  7.85           C  
ATOM   2051  C   ALA A 132     -11.430  -3.765  12.109  1.00  7.85           C  
ATOM   2052  O   ALA A 132     -12.089  -4.244  13.036  1.00  7.85           O  
ATOM   2053  CB  ALA A 132     -11.252  -1.304  11.819  1.00  7.85           C  
ATOM   2054  H   ALA A 132      -9.001  -2.043  10.943  1.00  7.85           H  
ATOM   2055  HA  ALA A 132     -10.374  -2.442  13.401  1.00  7.85           H  
ATOM   2056 1HB  ALA A 132     -12.200  -1.177  12.336  1.00  7.85           H  
ATOM   2057 2HB  ALA A 132     -10.618  -0.436  11.996  1.00  7.85           H  
ATOM   2058 3HB  ALA A 132     -11.432  -1.406  10.753  1.00  7.85           H  
ATOM   2059  N   ALA A 133     -11.416  -4.294  10.883  1.00 12.14           N  
ATOM   2060  CA  ALA A 133     -12.207  -5.471  10.573  1.00 12.14           C  
ATOM   2061  C   ALA A 133     -11.748  -6.657  11.407  1.00 12.14           C  
ATOM   2062  O   ALA A 133     -12.566  -7.405  11.951  1.00 12.14           O  
ATOM   2063  CB  ALA A 133     -12.091  -5.798   9.099  1.00 12.14           C  
ATOM   2064  H   ALA A 133     -10.866  -3.847  10.147  1.00 12.14           H  
ATOM   2065  HA  ALA A 133     -13.246  -5.259  10.818  1.00 12.14           H  
ATOM   2066 1HB  ALA A 133     -12.701  -6.668   8.869  1.00 12.14           H  
ATOM   2067 2HB  ALA A 133     -12.432  -4.944   8.513  1.00 12.14           H  
ATOM   2068 3HB  ALA A 133     -11.053  -6.009   8.855  1.00 12.14           H  
ATOM   2069  N   LEU A 134     -10.433  -6.796  11.554  1.00 17.11           N  
ATOM   2070  CA  LEU A 134      -9.884  -7.891  12.332  1.00 17.11           C  
ATOM   2071  C   LEU A 134     -10.266  -7.741  13.796  1.00 17.11           C  
ATOM   2072  O   LEU A 134     -10.554  -8.723  14.476  1.00 17.11           O  
ATOM   2073  CB  LEU A 134      -8.367  -7.924  12.157  1.00 17.11           C  
ATOM   2074  CG  LEU A 134      -7.901  -8.319  10.747  1.00 17.11           C  
ATOM   2075  CD1 LEU A 134      -6.402  -8.114  10.630  1.00 17.11           C  
ATOM   2076  CD2 LEU A 134      -8.285  -9.760  10.484  1.00 17.11           C  
ATOM   2077  H   LEU A 134      -9.802  -6.147  11.078  1.00 17.11           H  
ATOM   2078  HA  LEU A 134     -10.305  -8.825  11.962  1.00 17.11           H  
ATOM   2079 1HB  LEU A 134      -7.972  -6.935  12.373  1.00 17.11           H  
ATOM   2080 2HB  LEU A 134      -7.946  -8.630  12.868  1.00 17.11           H  
ATOM   2081  HG  LEU A 134      -8.386  -7.686  10.013  1.00 17.11           H  
ATOM   2082 1HD1 LEU A 134      -6.077  -8.384   9.626  1.00 17.11           H  
ATOM   2083 2HD1 LEU A 134      -6.167  -7.068  10.816  1.00 17.11           H  
ATOM   2084 3HD1 LEU A 134      -5.890  -8.738  11.359  1.00 17.11           H  
ATOM   2085 1HD2 LEU A 134      -7.966 -10.043   9.480  1.00 17.11           H  
ATOM   2086 2HD2 LEU A 134      -7.800 -10.407  11.215  1.00 17.11           H  
ATOM   2087 3HD2 LEU A 134      -9.368  -9.867  10.565  1.00 17.11           H  
ATOM   2088  N   ALA A 135     -10.261  -6.504  14.291  1.00 21.43           N  
ATOM   2089  CA  ALA A 135     -10.658  -6.241  15.663  1.00 21.43           C  
ATOM   2090  C   ALA A 135     -12.130  -6.589  15.884  1.00 21.43           C  
ATOM   2091  O   ALA A 135     -12.505  -7.128  16.927  1.00 21.43           O  
ATOM   2092  CB  ALA A 135     -10.419  -4.780  16.002  1.00 21.43           C  
ATOM   2093  H   ALA A 135      -9.967  -5.727  13.700  1.00 21.43           H  
ATOM   2094  HA  ALA A 135     -10.055  -6.869  16.317  1.00 21.43           H  
ATOM   2095 1HB  ALA A 135     -10.698  -4.597  17.037  1.00 21.43           H  
ATOM   2096 2HB  ALA A 135      -9.366  -4.543  15.856  1.00 21.43           H  
ATOM   2097 3HB  ALA A 135     -11.022  -4.157  15.349  1.00 21.43           H  
ATOM   2098  N   ALA A 136     -12.967  -6.266  14.890  1.00 23.95           N  
ATOM   2099  CA  ALA A 136     -14.405  -6.502  14.953  1.00 23.95           C  
ATOM   2100  C   ALA A 136     -14.783  -7.980  15.058  1.00 23.95           C  
ATOM   2101  O   ALA A 136     -15.716  -8.323  15.791  1.00 23.95           O  
ATOM   2102  CB  ALA A 136     -15.071  -5.910  13.723  1.00 23.95           C  
ATOM   2103  H   ALA A 136     -12.590  -5.800  14.065  1.00 23.95           H  
ATOM   2104  HA  ALA A 136     -14.781  -5.996  15.840  1.00 23.95           H  
ATOM   2105 1HB  ALA A 136     -16.147  -6.045  13.792  1.00 23.95           H  
ATOM   2106 2HB  ALA A 136     -14.835  -4.847  13.662  1.00 23.95           H  
ATOM   2107 3HB  ALA A 136     -14.699  -6.413  12.836  1.00 23.95           H  
ATOM   2108  N   LEU A 137     -14.068  -8.848  14.338  1.00 24.67           N  
ATOM   2109  CA  LEU A 137     -14.390 -10.275  14.360  1.00 24.67           C  
ATOM   2110  C   LEU A 137     -13.300 -11.134  13.722  1.00 24.67           C  
ATOM   2111  O   LEU A 137     -12.730 -11.997  14.391  1.00 24.67           O  
ATOM   2112  OXT LEU A 137     -13.257 -11.205  12.493  1.00 24.67           O  
ATOM   2113  CB  LEU A 137     -15.725 -10.526  13.632  1.00 24.67           C  
ATOM   2114  CG  LEU A 137     -16.210 -11.980  13.597  1.00 24.67           C  
ATOM   2115  CD1 LEU A 137     -16.540 -12.428  15.016  1.00 24.67           C  
ATOM   2116  CD2 LEU A 137     -17.436 -12.078  12.698  1.00 24.67           C  
ATOM   2117  H   LEU A 137     -13.320  -8.493  13.737  1.00 24.67           H  
ATOM   2118  HA  LEU A 137     -14.496 -10.579  15.400  1.00 24.67           H  
ATOM   2119 1HB  LEU A 137     -16.509  -9.942  14.106  1.00 24.67           H  
ATOM   2120 2HB  LEU A 137     -15.624 -10.184  12.602  1.00 24.67           H  
ATOM   2121  HG  LEU A 137     -15.420 -12.623  13.209  1.00 24.67           H  
ATOM   2122 1HD1 LEU A 137     -16.882 -13.462  15.002  1.00 24.67           H  
ATOM   2123 2HD1 LEU A 137     -15.649 -12.349  15.639  1.00 24.67           H  
ATOM   2124 3HD1 LEU A 137     -17.325 -11.791  15.424  1.00 24.67           H  
ATOM   2125 1HD2 LEU A 137     -17.787 -13.110  12.670  1.00 24.67           H  
ATOM   2126 2HD2 LEU A 137     -18.226 -11.436  13.091  1.00 24.67           H  
ATOM   2127 3HD2 LEU A 137     -17.176 -11.756  11.690  1.00 24.67           H  
TER    2128
ENDMDL

REMARK ID 641980 MODEL 2 7jjg-PN-2
PFRMAT TS
TARGET 7jjg-PN-2
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   SER A   1       0.083  -0.873  -0.095  1.00  1.41           N  
ATOM      2  CA  SER A   1       1.487  -0.776  -0.475  1.00  1.41           C  
ATOM      3  C   SER A   1       2.048   0.642  -0.287  1.00  1.41           C  
ATOM      4  O   SER A   1       2.591   0.970   0.771  1.00  1.41           O  
ATOM      5  CB  SER A   1       1.668  -1.255  -1.914  1.00  1.41           C  
ATOM      6  OG  SER A   1       1.002  -0.421  -2.834  1.00  1.41           O  
ATOM      7 1H   SER A   1      -0.333  -1.672  -0.554  1.00  1.41           H  
ATOM      8 2H   SER A   1       0.012  -0.990   0.906  1.00  1.41           H  
ATOM      9 3H   SER A   1      -0.404  -0.035  -0.373  1.00  1.41           H  
ATOM     10  HA  SER A   1       2.057  -1.445   0.170  1.00  1.41           H  
ATOM     11 1HB  SER A   1       2.731  -1.287  -2.153  1.00  1.41           H  
ATOM     12 2HB  SER A   1       1.285  -2.271  -2.002  1.00  1.41           H  
ATOM     13  HG  SER A   1       1.076  -0.863  -3.689  1.00  1.41           H  
ATOM     14  N   LEU A   2       1.857   1.499  -1.286  1.00  1.18           N  
ATOM     15  CA  LEU A   2       2.372   2.868  -1.241  1.00  1.18           C  
ATOM     16  C   LEU A   2       2.007   3.641   0.008  1.00  1.18           C  
ATOM     17  O   LEU A   2       2.855   4.339   0.561  1.00  1.18           O  
ATOM     18  CB  LEU A   2       1.928   3.660  -2.463  1.00  1.18           C  
ATOM     19  CG  LEU A   2       2.361   5.105  -2.431  1.00  1.18           C  
ATOM     20  CD1 LEU A   2       3.828   5.163  -2.298  1.00  1.18           C  
ATOM     21  CD2 LEU A   2       1.944   5.801  -3.724  1.00  1.18           C  
ATOM     22  H   LEU A   2       1.397   1.163  -2.116  1.00  1.18           H  
ATOM     23  HA  LEU A   2       3.460   2.804  -1.278  1.00  1.18           H  
ATOM     24 1HB  LEU A   2       2.341   3.200  -3.353  1.00  1.18           H  
ATOM     25 2HB  LEU A   2       0.841   3.634  -2.530  1.00  1.18           H  
ATOM     26  HG  LEU A   2       1.909   5.598  -1.581  1.00  1.18           H  
ATOM     27 1HD1 LEU A   2       4.126   6.191  -2.271  1.00  1.18           H  
ATOM     28 2HD1 LEU A   2       4.138   4.671  -1.380  1.00  1.18           H  
ATOM     29 3HD1 LEU A   2       4.275   4.672  -3.136  1.00  1.18           H  
ATOM     30 1HD2 LEU A   2       2.268   6.846  -3.698  1.00  1.18           H  
ATOM     31 2HD2 LEU A   2       2.407   5.302  -4.579  1.00  1.18           H  
ATOM     32 3HD2 LEU A   2       0.860   5.760  -3.829  1.00  1.18           H  
ATOM     33  N   ALA A   3       0.773   3.517   0.471  1.00  0.98           N  
ATOM     34  CA  ALA A   3       0.368   4.245   1.659  1.00  0.98           C  
ATOM     35  C   ALA A   3       1.255   3.895   2.856  1.00  0.98           C  
ATOM     36  O   ALA A   3       1.484   4.739   3.722  1.00  0.98           O  
ATOM     37  CB  ALA A   3      -1.079   3.943   1.985  1.00  0.98           C  
ATOM     38  H   ALA A   3       0.113   2.932  -0.015  1.00  0.98           H  
ATOM     39  HA  ALA A   3       0.475   5.308   1.458  1.00  0.98           H  
ATOM     40 1HB  ALA A   3      -1.381   4.513   2.863  1.00  0.98           H  
ATOM     41 2HB  ALA A   3      -1.707   4.219   1.139  1.00  0.98           H  
ATOM     42 3HB  ALA A   3      -1.189   2.880   2.189  1.00  0.98           H  
ATOM     43  N   ALA A   4       1.715   2.638   2.947  1.00  0.83           N  
ATOM     44  CA  ALA A   4       2.560   2.244   4.064  1.00  0.83           C  
ATOM     45  C   ALA A   4       3.886   2.973   3.981  1.00  0.83           C  
ATOM     46  O   ALA A   4       4.409   3.457   4.986  1.00  0.83           O  
ATOM     47  CB  ALA A   4       2.787   0.747   4.069  1.00  0.83           C  
ATOM     48  H   ALA A   4       1.557   1.976   2.198  1.00  0.83           H  
ATOM     49  HA  ALA A   4       2.064   2.535   4.989  1.00  0.83           H  
ATOM     50 1HB  ALA A   4       3.411   0.478   4.918  1.00  0.83           H  
ATOM     51 2HB  ALA A   4       1.832   0.234   4.140  1.00  0.83           H  
ATOM     52 3HB  ALA A   4       3.290   0.456   3.147  1.00  0.83           H  
ATOM     53  N   ASP A   5       4.420   3.087   2.768  1.00  0.72           N  
ATOM     54  CA  ASP A   5       5.696   3.772   2.595  1.00  0.72           C  
ATOM     55  C   ASP A   5       5.549   5.264   2.833  1.00  0.72           C  
ATOM     56  O   ASP A   5       6.421   5.898   3.433  1.00  0.72           O  
ATOM     57  CB  ASP A   5       6.292   3.465   1.229  1.00  0.72           C  
ATOM     58  CG  ASP A   5       6.885   2.027   1.163  1.00  0.72           C  
ATOM     59  OD1 ASP A   5       7.177   1.437   2.210  1.00  0.72           O  
ATOM     60  OD2 ASP A   5       7.021   1.531   0.075  1.00  0.72           O  
ATOM     61  H   ASP A   5       3.925   2.671   1.972  1.00  0.72           H  
ATOM     62  HA  ASP A   5       6.388   3.388   3.337  1.00  0.72           H  
ATOM     63 1HB  ASP A   5       5.517   3.567   0.466  1.00  0.72           H  
ATOM     64 2HB  ASP A   5       7.076   4.186   0.999  1.00  0.72           H  
ATOM     65  N   LEU A   6       4.421   5.832   2.426  1.00  0.65           N  
ATOM     66  CA  LEU A   6       4.210   7.244   2.681  1.00  0.65           C  
ATOM     67  C   LEU A   6       4.112   7.468   4.187  1.00  0.65           C  
ATOM     68  O   LEU A   6       4.643   8.452   4.722  1.00  0.65           O  
ATOM     69  CB  LEU A   6       2.938   7.722   1.988  1.00  0.65           C  
ATOM     70  CG  LEU A   6       3.003   7.742   0.467  1.00  0.65           C  
ATOM     71  CD1 LEU A   6       1.642   8.062  -0.112  1.00  0.65           C  
ATOM     72  CD2 LEU A   6       3.993   8.744   0.055  1.00  0.65           C  
ATOM     73  H   LEU A   6       3.726   5.282   1.920  1.00  0.65           H  
ATOM     74  HA  LEU A   6       5.060   7.803   2.295  1.00  0.65           H  
ATOM     75 1HB  LEU A   6       2.122   7.063   2.279  1.00  0.65           H  
ATOM     76 2HB  LEU A   6       2.706   8.730   2.332  1.00  0.65           H  
ATOM     77  HG  LEU A   6       3.309   6.769   0.109  1.00  0.65           H  
ATOM     78 1HD1 LEU A   6       1.705   8.072  -1.200  1.00  0.65           H  
ATOM     79 2HD1 LEU A   6       0.927   7.307   0.203  1.00  0.65           H  
ATOM     80 3HD1 LEU A   6       1.320   9.040   0.243  1.00  0.65           H  
ATOM     81 1HD2 LEU A   6       4.063   8.763  -1.031  1.00  0.65           H  
ATOM     82 2HD2 LEU A   6       3.680   9.710   0.427  1.00  0.65           H  
ATOM     83 3HD2 LEU A   6       4.944   8.484   0.481  1.00  0.65           H  
ATOM     84  N   ALA A   7       3.446   6.536   4.886  1.00  0.60           N  
ATOM     85  CA  ALA A   7       3.315   6.619   6.330  1.00  0.60           C  
ATOM     86  C   ALA A   7       4.675   6.522   7.020  1.00  0.60           C  
ATOM     87  O   ALA A   7       4.960   7.296   7.937  1.00  0.60           O  
ATOM     88  CB  ALA A   7       2.395   5.519   6.830  1.00  0.60           C  
ATOM     89  H   ALA A   7       2.995   5.758   4.403  1.00  0.60           H  
ATOM     90  HA  ALA A   7       2.881   7.585   6.572  1.00  0.60           H  
ATOM     91 1HB  ALA A   7       2.276   5.604   7.907  1.00  0.60           H  
ATOM     92 2HB  ALA A   7       1.424   5.615   6.344  1.00  0.60           H  
ATOM     93 3HB  ALA A   7       2.822   4.552   6.590  1.00  0.60           H  
ATOM     94  N   ARG A   8       5.542   5.614   6.541  1.00  0.58           N  
ATOM     95  CA  ARG A   8       6.873   5.451   7.123  1.00  0.58           C  
ATOM     96  C   ARG A   8       7.717   6.690   6.904  1.00  0.58           C  
ATOM     97  O   ARG A   8       8.414   7.160   7.805  1.00  0.58           O  
ATOM     98  CB  ARG A   8       7.602   4.278   6.484  1.00  0.58           C  
ATOM     99  CG  ARG A   8       7.115   2.886   6.832  1.00  0.58           C  
ATOM    100  CD  ARG A   8       7.750   1.860   5.931  1.00  0.58           C  
ATOM    101  NE  ARG A   8       9.202   1.784   6.105  1.00  0.58           N  
ATOM    102  CZ  ARG A   8      10.064   1.267   5.197  1.00  0.58           C  
ATOM    103  NH1 ARG A   8       9.634   0.791   4.027  1.00  0.58           N  
ATOM    104  NH2 ARG A   8      11.358   1.258   5.470  1.00  0.58           N  
ATOM    105  H   ARG A   8       5.246   4.990   5.789  1.00  0.58           H  
ATOM    106  HA  ARG A   8       6.768   5.275   8.193  1.00  0.58           H  
ATOM    107 1HB  ARG A   8       7.530   4.374   5.403  1.00  0.58           H  
ATOM    108 2HB  ARG A   8       8.659   4.329   6.740  1.00  0.58           H  
ATOM    109 1HG  ARG A   8       7.386   2.655   7.861  1.00  0.58           H  
ATOM    110 2HG  ARG A   8       6.038   2.832   6.720  1.00  0.58           H  
ATOM    111 1HD  ARG A   8       7.329   0.881   6.149  1.00  0.58           H  
ATOM    112 2HD  ARG A   8       7.545   2.109   4.891  1.00  0.58           H  
ATOM    113  HE  ARG A   8       9.598   2.139   6.971  1.00  0.58           H  
ATOM    114 1HH1 ARG A   8       8.635   0.833   3.745  1.00  0.58           H  
ATOM    115 2HH1 ARG A   8      10.295   0.421   3.364  1.00  0.58           H  
ATOM    116 1HH2 ARG A   8      11.703   1.664   6.357  1.00  0.58           H  
ATOM    117 2HH2 ARG A   8      12.015   0.892   4.803  1.00  0.58           H  
ATOM    118  N   PHE A   9       7.613   7.253   5.710  1.00  0.56           N  
ATOM    119  CA  PHE A   9       8.384   8.421   5.343  1.00  0.56           C  
ATOM    120  C   PHE A   9       7.964   9.576   6.225  1.00  0.56           C  
ATOM    121  O   PHE A   9       8.804  10.289   6.787  1.00  0.56           O  
ATOM    122  CB  PHE A   9       8.145   8.715   3.869  1.00  0.56           C  
ATOM    123  CG  PHE A   9       9.013   9.712   3.283  1.00  0.56           C  
ATOM    124  CD1 PHE A   9      10.300   9.345   2.981  1.00  0.56           C  
ATOM    125  CD2 PHE A   9       8.590  10.985   2.988  1.00  0.56           C  
ATOM    126  CE1 PHE A   9      11.154  10.205   2.414  1.00  0.56           C  
ATOM    127  CE2 PHE A   9       9.459  11.860   2.409  1.00  0.56           C  
ATOM    128  CZ  PHE A   9      10.745  11.456   2.129  1.00  0.56           C  
ATOM    129  H   PHE A   9       7.014   6.826   5.002  1.00  0.56           H  
ATOM    130  HA  PHE A   9       9.441   8.230   5.517  1.00  0.56           H  
ATOM    131 1HB  PHE A   9       8.257   7.793   3.301  1.00  0.56           H  
ATOM    132 2HB  PHE A   9       7.115   9.043   3.733  1.00  0.56           H  
ATOM    133  HD1 PHE A   9      10.625   8.345   3.211  1.00  0.56           H  
ATOM    134  HD2 PHE A   9       7.563  11.290   3.215  1.00  0.56           H  
ATOM    135  HE1 PHE A   9      12.174   9.891   2.187  1.00  0.56           H  
ATOM    136  HE2 PHE A   9       9.135  12.871   2.174  1.00  0.56           H  
ATOM    137  HZ  PHE A   9      11.434  12.123   1.678  1.00  0.56           H  
ATOM    138  N   SER A  10       6.647   9.747   6.360  1.00  0.55           N  
ATOM    139  CA  SER A  10       6.098  10.819   7.155  1.00  0.55           C  
ATOM    140  C   SER A  10       6.529  10.656   8.607  1.00  0.55           C  
ATOM    141  O   SER A  10       6.918  11.631   9.246  1.00  0.55           O  
ATOM    142  CB  SER A  10       4.587  10.780   7.073  1.00  0.55           C  
ATOM    143  OG  SER A  10       4.136  11.001   5.755  1.00  0.55           O  
ATOM    144  H   SER A  10       6.001   9.127   5.872  1.00  0.55           H  
ATOM    145  HA  SER A  10       6.470  11.770   6.773  1.00  0.55           H  
ATOM    146 1HB  SER A  10       4.229   9.813   7.423  1.00  0.55           H  
ATOM    147 2HB  SER A  10       4.168  11.543   7.733  1.00  0.55           H  
ATOM    148  HG  SER A  10       4.439  10.209   5.242  1.00  0.55           H  
ATOM    149  N   ALA A  11       6.497   9.416   9.123  1.00  0.54           N  
ATOM    150  CA  ALA A  11       6.893   9.144  10.501  1.00  0.54           C  
ATOM    151  C   ALA A  11       8.344   9.511  10.755  1.00  0.54           C  
ATOM    152  O   ALA A  11       8.665  10.116  11.779  1.00  0.54           O  
ATOM    153  CB  ALA A  11       6.679   7.679  10.828  1.00  0.54           C  
ATOM    154  H   ALA A  11       6.156   8.640   8.555  1.00  0.54           H  
ATOM    155  HA  ALA A  11       6.277   9.752  11.153  1.00  0.54           H  
ATOM    156 1HB  ALA A  11       6.953   7.494  11.866  1.00  0.54           H  
ATOM    157 2HB  ALA A  11       5.633   7.420  10.671  1.00  0.54           H  
ATOM    158 3HB  ALA A  11       7.301   7.072  10.174  1.00  0.54           H  
ATOM    159  N   ILE A  12       9.227   9.222   9.801  1.00  0.53           N  
ATOM    160  CA  ILE A  12      10.619   9.570  10.022  1.00  0.53           C  
ATOM    161  C   ILE A  12      10.741  11.078  10.105  1.00  0.53           C  
ATOM    162  O   ILE A  12      11.380  11.616  11.015  1.00  0.53           O  
ATOM    163  CB  ILE A  12      11.536   9.068   8.897  1.00  0.53           C  
ATOM    164  CG1 ILE A  12      11.607   7.558   8.889  1.00  0.53           C  
ATOM    165  CG2 ILE A  12      12.940   9.664   9.112  1.00  0.53           C  
ATOM    166  CD1 ILE A  12      12.244   7.016   7.637  1.00  0.53           C  
ATOM    167  H   ILE A  12       8.937   8.717   8.962  1.00  0.53           H  
ATOM    168  HA  ILE A  12      10.946   9.140  10.966  1.00  0.53           H  
ATOM    169  HB  ILE A  12      11.127   9.377   7.937  1.00  0.53           H  
ATOM    170 1HG1 ILE A  12      12.184   7.217   9.747  1.00  0.53           H  
ATOM    171 2HG1 ILE A  12      10.601   7.157   8.966  1.00  0.53           H  
ATOM    172 1HG2 ILE A  12      13.606   9.326   8.330  1.00  0.53           H  
ATOM    173 2HG2 ILE A  12      12.879  10.751   9.093  1.00  0.53           H  
ATOM    174 3HG2 ILE A  12      13.325   9.338  10.075  1.00  0.53           H  
ATOM    175 1HD1 ILE A  12      12.253   5.937   7.685  1.00  0.53           H  
ATOM    176 2HD1 ILE A  12      11.661   7.336   6.781  1.00  0.53           H  
ATOM    177 3HD1 ILE A  12      13.263   7.384   7.544  1.00  0.53           H  
ATOM    178  N   LEU A  13      10.102  11.768   9.173  1.00  0.53           N  
ATOM    179  CA  LEU A  13      10.191  13.209   9.156  1.00  0.53           C  
ATOM    180  C   LEU A  13       9.535  13.820  10.412  1.00  0.53           C  
ATOM    181  O   LEU A  13      10.027  14.815  10.952  1.00  0.53           O  
ATOM    182  CB  LEU A  13       9.554  13.719   7.880  1.00  0.53           C  
ATOM    183  CG  LEU A  13      10.278  13.325   6.538  1.00  0.53           C  
ATOM    184  CD1 LEU A  13       9.470  13.870   5.381  1.00  0.53           C  
ATOM    185  CD2 LEU A  13      11.698  13.811   6.520  1.00  0.53           C  
ATOM    186  H   LEU A  13       9.569  11.278   8.449  1.00  0.53           H  
ATOM    187  HA  LEU A  13      11.238  13.489   9.148  1.00  0.53           H  
ATOM    188 1HB  LEU A  13       8.570  13.287   7.828  1.00  0.53           H  
ATOM    189 2HB  LEU A  13       9.476  14.786   7.932  1.00  0.53           H  
ATOM    190  HG  LEU A  13      10.295  12.241   6.441  1.00  0.53           H  
ATOM    191 1HD1 LEU A  13       9.948  13.593   4.456  1.00  0.53           H  
ATOM    192 2HD1 LEU A  13       8.461  13.457   5.414  1.00  0.53           H  
ATOM    193 3HD1 LEU A  13       9.419  14.945   5.449  1.00  0.53           H  
ATOM    194 1HD2 LEU A  13      12.170  13.517   5.585  1.00  0.53           H  
ATOM    195 2HD2 LEU A  13      11.710  14.866   6.608  1.00  0.53           H  
ATOM    196 3HD2 LEU A  13      12.229  13.372   7.343  1.00  0.53           H  
ATOM    197  N   ARG A  14       8.441  13.210  10.901  1.00  0.53           N  
ATOM    198  CA  ARG A  14       7.755  13.673  12.111  1.00  0.53           C  
ATOM    199  C   ARG A  14       8.691  13.611  13.291  1.00  0.53           C  
ATOM    200  O   ARG A  14       8.750  14.562  14.077  1.00  0.53           O  
ATOM    201  CB  ARG A  14       6.510  12.850  12.414  1.00  0.53           C  
ATOM    202  CG  ARG A  14       5.660  13.376  13.583  1.00  0.53           C  
ATOM    203  CD  ARG A  14       4.408  12.556  13.841  1.00  0.53           C  
ATOM    204  NE  ARG A  14       3.425  12.610  12.743  1.00  0.53           N  
ATOM    205  CZ  ARG A  14       3.154  11.605  11.889  1.00  0.53           C  
ATOM    206  NH1 ARG A  14       3.781  10.455  11.972  1.00  0.53           N  
ATOM    207  NH2 ARG A  14       2.236  11.804  10.974  1.00  0.53           N  
ATOM    208  H   ARG A  14       8.058  12.410  10.408  1.00  0.53           H  
ATOM    209  HA  ARG A  14       7.464  14.710  11.987  1.00  0.53           H  
ATOM    210 1HB  ARG A  14       5.880  12.804  11.525  1.00  0.53           H  
ATOM    211 2HB  ARG A  14       6.807  11.830  12.657  1.00  0.53           H  
ATOM    212 1HG  ARG A  14       6.264  13.370  14.493  1.00  0.53           H  
ATOM    213 2HG  ARG A  14       5.349  14.394  13.361  1.00  0.53           H  
ATOM    214 1HD  ARG A  14       4.694  11.515  13.987  1.00  0.53           H  
ATOM    215 2HD  ARG A  14       3.922  12.925  14.743  1.00  0.53           H  
ATOM    216  HE  ARG A  14       2.848  13.468  12.619  1.00  0.53           H  
ATOM    217 1HH1 ARG A  14       4.480  10.317  12.687  1.00  0.53           H  
ATOM    218 2HH1 ARG A  14       3.560   9.713  11.325  1.00  0.53           H  
ATOM    219 1HH2 ARG A  14       1.759  12.725  10.967  1.00  0.53           H  
ATOM    220 2HH2 ARG A  14       1.994  11.084  10.314  1.00  0.53           H  
ATOM    221  N   ASP A  15       9.428  12.493  13.416  1.00  0.53           N  
ATOM    222  CA  ASP A  15      10.404  12.339  14.487  1.00  0.53           C  
ATOM    223  C   ASP A  15      11.492  13.393  14.367  1.00  0.53           C  
ATOM    224  O   ASP A  15      11.940  13.951  15.366  1.00  0.53           O  
ATOM    225  CB  ASP A  15      11.031  10.938  14.487  1.00  0.53           C  
ATOM    226  CG  ASP A  15      10.083   9.832  15.019  1.00  0.53           C  
ATOM    227  OD1 ASP A  15       9.072  10.162  15.607  1.00  0.53           O  
ATOM    228  OD2 ASP A  15      10.404   8.672  14.860  1.00  0.53           O  
ATOM    229  H   ASP A  15       9.306  11.733  12.743  1.00  0.53           H  
ATOM    230  HA  ASP A  15       9.895  12.478  15.439  1.00  0.53           H  
ATOM    231 1HB  ASP A  15      11.313  10.680  13.463  1.00  0.53           H  
ATOM    232 2HB  ASP A  15      11.939  10.946  15.083  1.00  0.53           H  
ATOM    233  N   ILE A  16      11.889  13.727  13.145  1.00  0.53           N  
ATOM    234  CA  ILE A  16      12.905  14.753  12.990  1.00  0.53           C  
ATOM    235  C   ILE A  16      12.394  16.093  13.510  1.00  0.53           C  
ATOM    236  O   ILE A  16      13.071  16.765  14.301  1.00  0.53           O  
ATOM    237  CB  ILE A  16      13.368  14.882  11.525  1.00  0.53           C  
ATOM    238  CG1 ILE A  16      14.130  13.584  11.142  1.00  0.53           C  
ATOM    239  CG2 ILE A  16      14.243  16.132  11.354  1.00  0.53           C  
ATOM    240  CD1 ILE A  16      14.445  13.431   9.681  1.00  0.53           C  
ATOM    241  H   ILE A  16      11.518  13.231  12.331  1.00  0.53           H  
ATOM    242  HA  ILE A  16      13.772  14.469  13.585  1.00  0.53           H  
ATOM    243  HB  ILE A  16      12.506  14.959  10.873  1.00  0.53           H  
ATOM    244 1HG1 ILE A  16      15.035  13.556  11.691  1.00  0.53           H  
ATOM    245 2HG1 ILE A  16      13.528  12.734  11.446  1.00  0.53           H  
ATOM    246 1HG2 ILE A  16      14.573  16.219  10.319  1.00  0.53           H  
ATOM    247 2HG2 ILE A  16      13.674  17.007  11.627  1.00  0.53           H  
ATOM    248 3HG2 ILE A  16      15.105  16.055  12.006  1.00  0.53           H  
ATOM    249 1HD1 ILE A  16      14.979  12.496   9.511  1.00  0.53           H  
ATOM    250 2HD1 ILE A  16      13.538  13.431   9.120  1.00  0.53           H  
ATOM    251 3HD1 ILE A  16      15.058  14.254   9.383  1.00  0.53           H  
ATOM    252  N   VAL A  17      11.167  16.451  13.153  1.00  0.53           N  
ATOM    253  CA  VAL A  17      10.649  17.722  13.625  1.00  0.53           C  
ATOM    254  C   VAL A  17      10.446  17.710  15.145  1.00  0.53           C  
ATOM    255  O   VAL A  17      10.841  18.639  15.862  1.00  0.53           O  
ATOM    256  CB  VAL A  17       9.274  18.030  13.012  1.00  0.53           C  
ATOM    257  CG1 VAL A  17       8.757  19.310  13.642  1.00  0.53           C  
ATOM    258  CG2 VAL A  17       9.335  18.157  11.561  1.00  0.53           C  
ATOM    259  H   VAL A  17      10.629  15.858  12.516  1.00  0.53           H  
ATOM    260  HA  VAL A  17      11.351  18.498  13.361  1.00  0.53           H  
ATOM    261  HB  VAL A  17       8.596  17.220  13.257  1.00  0.53           H  
ATOM    262 1HG1 VAL A  17       7.806  19.544  13.244  1.00  0.53           H  
ATOM    263 2HG1 VAL A  17       8.689  19.194  14.722  1.00  0.53           H  
ATOM    264 3HG1 VAL A  17       9.439  20.108  13.407  1.00  0.53           H  
ATOM    265 1HG2 VAL A  17       8.339  18.356  11.202  1.00  0.53           H  
ATOM    266 2HG2 VAL A  17       9.981  18.959  11.291  1.00  0.53           H  
ATOM    267 3HG2 VAL A  17       9.696  17.232  11.141  1.00  0.53           H  
ATOM    268  N   THR A  18       9.818  16.642  15.625  1.00  0.53           N  
ATOM    269  CA  THR A  18       9.437  16.478  17.014  1.00  0.53           C  
ATOM    270  C   THR A  18      10.595  16.361  17.991  1.00  0.53           C  
ATOM    271  O   THR A  18      10.544  16.930  19.083  1.00  0.53           O  
ATOM    272  CB  THR A  18       8.591  15.212  17.159  1.00  0.53           C  
ATOM    273  OG1 THR A  18       7.427  15.322  16.336  1.00  0.53           O  
ATOM    274  CG2 THR A  18       8.187  15.001  18.597  1.00  0.53           C  
ATOM    275  H   THR A  18       9.557  15.900  14.982  1.00  0.53           H  
ATOM    276  HA  THR A  18       8.840  17.340  17.298  1.00  0.53           H  
ATOM    277  HB  THR A  18       9.175  14.354  16.828  1.00  0.53           H  
ATOM    278  HG1 THR A  18       7.731  15.272  15.398  1.00  0.53           H  
ATOM    279 1HG2 THR A  18       7.595  14.091  18.675  1.00  0.53           H  
ATOM    280 2HG2 THR A  18       9.080  14.907  19.213  1.00  0.53           H  
ATOM    281 3HG2 THR A  18       7.599  15.849  18.938  1.00  0.53           H  
ATOM    282  N   ASN A  19      11.600  15.562  17.633  1.00  0.54           N  
ATOM    283  CA  ASN A  19      12.696  15.266  18.532  1.00  0.54           C  
ATOM    284  C   ASN A  19      13.988  16.028  18.248  1.00  0.54           C  
ATOM    285  O   ASN A  19      14.794  16.205  19.161  1.00  0.54           O  
ATOM    286  CB  ASN A  19      12.973  13.774  18.490  1.00  0.54           C  
ATOM    287  CG  ASN A  19      11.807  12.947  18.997  1.00  0.54           C  
ATOM    288  OD1 ASN A  19      11.135  13.305  19.973  1.00  0.54           O  
ATOM    289  ND2 ASN A  19      11.556  11.844  18.339  1.00  0.54           N  
ATOM    290  H   ASN A  19      11.596  15.112  16.723  1.00  0.54           H  
ATOM    291  HA  ASN A  19      12.384  15.534  19.542  1.00  0.54           H  
ATOM    292 1HB  ASN A  19      13.208  13.476  17.470  1.00  0.54           H  
ATOM    293 2HB  ASN A  19      13.850  13.556  19.096  1.00  0.54           H  
ATOM    294 1HD2 ASN A  19      10.797  11.250  18.618  1.00  0.54           H  
ATOM    295 2HD2 ASN A  19      12.120  11.590  17.552  1.00  0.54           H  
ATOM    296  N   GLU A  20      14.224  16.468  17.005  1.00  0.54           N  
ATOM    297  CA  GLU A  20      15.490  17.133  16.740  1.00  0.54           C  
ATOM    298  C   GLU A  20      15.321  18.643  16.547  1.00  0.54           C  
ATOM    299  O   GLU A  20      16.102  19.429  17.082  1.00  0.54           O  
ATOM    300  CB  GLU A  20      16.169  16.491  15.542  1.00  0.54           C  
ATOM    301  CG  GLU A  20      16.458  14.979  15.725  1.00  0.54           C  
ATOM    302  CD  GLU A  20      17.487  14.620  16.809  1.00  0.54           C  
ATOM    303  OE1 GLU A  20      18.376  15.405  17.102  1.00  0.54           O  
ATOM    304  OE2 GLU A  20      17.368  13.544  17.347  1.00  0.54           O  
ATOM    305  H   GLU A  20      13.571  16.344  16.235  1.00  0.54           H  
ATOM    306  HA  GLU A  20      16.140  16.983  17.588  1.00  0.54           H  
ATOM    307 1HB  GLU A  20      15.553  16.612  14.655  1.00  0.54           H  
ATOM    308 2HB  GLU A  20      17.117  16.993  15.347  1.00  0.54           H  
ATOM    309 1HG  GLU A  20      15.514  14.496  15.983  1.00  0.54           H  
ATOM    310 2HG  GLU A  20      16.776  14.563  14.787  1.00  0.54           H  
ATOM    311  N   MET A  21      14.308  19.065  15.787  1.00  0.54           N  
ATOM    312  CA  MET A  21      14.133  20.507  15.590  1.00  0.54           C  
ATOM    313  C   MET A  21      13.661  21.198  16.863  1.00  0.54           C  
ATOM    314  O   MET A  21      14.276  22.158  17.326  1.00  0.54           O  
ATOM    315  CB  MET A  21      13.121  20.809  14.509  1.00  0.54           C  
ATOM    316  CG  MET A  21      13.520  20.432  13.095  1.00  0.54           C  
ATOM    317  SD  MET A  21      12.219  20.872  11.938  1.00  0.54           S  
ATOM    318  CE  MET A  21      12.496  19.813  10.633  1.00  0.54           C  
ATOM    319  H   MET A  21      13.690  18.385  15.340  1.00  0.54           H  
ATOM    320  HA  MET A  21      15.095  20.938  15.311  1.00  0.54           H  
ATOM    321 1HB  MET A  21      12.204  20.298  14.729  1.00  0.54           H  
ATOM    322 2HB  MET A  21      12.889  21.866  14.530  1.00  0.54           H  
ATOM    323 1HG  MET A  21      14.436  20.951  12.815  1.00  0.54           H  
ATOM    324 2HG  MET A  21      13.698  19.357  13.037  1.00  0.54           H  
ATOM    325 1HE  MET A  21      11.724  19.959   9.888  1.00  0.54           H  
ATOM    326 2HE  MET A  21      13.441  20.005  10.205  1.00  0.54           H  
ATOM    327 3HE  MET A  21      12.458  18.806  11.000  1.00  0.54           H  
ATOM    328  N   LYS A  22      12.605  20.657  17.485  1.00  0.55           N  
ATOM    329  CA  LYS A  22      12.065  21.266  18.704  1.00  0.55           C  
ATOM    330  C   LYS A  22      13.073  21.281  19.854  1.00  0.55           C  
ATOM    331  O   LYS A  22      13.059  22.185  20.688  1.00  0.55           O  
ATOM    332  CB  LYS A  22      10.780  20.573  19.166  1.00  0.55           C  
ATOM    333  CG  LYS A  22       9.587  20.823  18.274  1.00  0.55           C  
ATOM    334  CD  LYS A  22       8.342  20.200  18.858  1.00  0.55           C  
ATOM    335  CE  LYS A  22       7.136  20.472  17.997  1.00  0.55           C  
ATOM    336  NZ  LYS A  22       5.888  19.902  18.602  1.00  0.55           N  
ATOM    337  H   LYS A  22      12.125  19.859  17.059  1.00  0.55           H  
ATOM    338  HA  LYS A  22      11.815  22.303  18.476  1.00  0.55           H  
ATOM    339 1HB  LYS A  22      10.945  19.494  19.204  1.00  0.55           H  
ATOM    340 2HB  LYS A  22      10.529  20.903  20.171  1.00  0.55           H  
ATOM    341 1HG  LYS A  22       9.444  21.878  18.143  1.00  0.55           H  
ATOM    342 2HG  LYS A  22       9.772  20.382  17.298  1.00  0.55           H  
ATOM    343 1HD  LYS A  22       8.487  19.121  18.950  1.00  0.55           H  
ATOM    344 2HD  LYS A  22       8.167  20.611  19.851  1.00  0.55           H  
ATOM    345 1HE  LYS A  22       7.013  21.547  17.875  1.00  0.55           H  
ATOM    346 2HE  LYS A  22       7.301  20.026  17.020  1.00  0.55           H  
ATOM    347 1HZ  LYS A  22       5.100  20.098  18.000  1.00  0.55           H  
ATOM    348 2HZ  LYS A  22       5.987  18.902  18.709  1.00  0.55           H  
ATOM    349 3HZ  LYS A  22       5.730  20.322  19.507  1.00  0.55           H  
ATOM    350  N   LYS A  23      13.948  20.280  19.896  1.00  0.55           N  
ATOM    351  CA  LYS A  23      14.998  20.152  20.911  1.00  0.55           C  
ATOM    352  C   LYS A  23      15.984  21.325  20.935  1.00  0.55           C  
ATOM    353  O   LYS A  23      16.639  21.565  21.951  1.00  0.55           O  
ATOM    354  CB  LYS A  23      15.740  18.837  20.749  1.00  0.55           C  
ATOM    355  CG  LYS A  23      16.878  18.581  21.737  1.00  0.55           C  
ATOM    356  CD  LYS A  23      17.384  17.154  21.559  1.00  0.55           C  
ATOM    357  CE  LYS A  23      17.987  16.991  20.178  1.00  0.55           C  
ATOM    358  NZ  LYS A  23      18.437  15.606  19.903  1.00  0.55           N  
ATOM    359  H   LYS A  23      13.895  19.575  19.173  1.00  0.55           H  
ATOM    360  HA  LYS A  23      14.510  20.128  21.884  1.00  0.55           H  
ATOM    361 1HB  LYS A  23      15.032  18.019  20.854  1.00  0.55           H  
ATOM    362 2HB  LYS A  23      16.153  18.780  19.740  1.00  0.55           H  
ATOM    363 1HG  LYS A  23      17.691  19.281  21.546  1.00  0.55           H  
ATOM    364 2HG  LYS A  23      16.524  18.719  22.756  1.00  0.55           H  
ATOM    365 1HD  LYS A  23      18.132  16.921  22.316  1.00  0.55           H  
ATOM    366 2HD  LYS A  23      16.551  16.455  21.656  1.00  0.55           H  
ATOM    367 1HE  LYS A  23      17.235  17.260  19.462  1.00  0.55           H  
ATOM    368 2HE  LYS A  23      18.833  17.667  20.064  1.00  0.55           H  
ATOM    369 1HZ  LYS A  23      18.784  15.564  18.931  1.00  0.55           H  
ATOM    370 2HZ  LYS A  23      19.154  15.325  20.541  1.00  0.55           H  
ATOM    371 3HZ  LYS A  23      17.646  14.977  19.981  1.00  0.55           H  
ATOM    372  N   VAL A  24      16.149  22.015  19.807  1.00  0.55           N  
ATOM    373  CA  VAL A  24      17.112  23.098  19.726  1.00  0.55           C  
ATOM    374  C   VAL A  24      16.806  24.171  20.774  1.00  0.55           C  
ATOM    375  O   VAL A  24      15.648  24.579  20.914  1.00  0.55           O  
ATOM    376  CB  VAL A  24      17.072  23.723  18.320  1.00  0.55           C  
ATOM    377  CG1 VAL A  24      17.923  24.987  18.239  1.00  0.55           C  
ATOM    378  CG2 VAL A  24      17.585  22.715  17.326  1.00  0.55           C  
ATOM    379  H   VAL A  24      15.567  21.816  18.990  1.00  0.55           H  
ATOM    380  HA  VAL A  24      18.093  22.664  19.855  1.00  0.55           H  
ATOM    381  HB  VAL A  24      16.042  23.995  18.077  1.00  0.55           H  
ATOM    382 1HG1 VAL A  24      17.857  25.395  17.234  1.00  0.55           H  
ATOM    383 2HG1 VAL A  24      17.552  25.722  18.946  1.00  0.55           H  
ATOM    384 3HG1 VAL A  24      18.953  24.754  18.466  1.00  0.55           H  
ATOM    385 1HG2 VAL A  24      17.553  23.135  16.350  1.00  0.55           H  
ATOM    386 2HG2 VAL A  24      18.612  22.450  17.570  1.00  0.55           H  
ATOM    387 3HG2 VAL A  24      16.962  21.822  17.360  1.00  0.55           H  
ATOM    388  N   PRO A  25      17.793  24.606  21.578  1.00  0.55           N  
ATOM    389  CA  PRO A  25      17.607  25.605  22.595  1.00  0.55           C  
ATOM    390  C   PRO A  25      16.942  26.804  21.987  1.00  0.55           C  
ATOM    391  O   PRO A  25      17.307  27.253  20.901  1.00  0.55           O  
ATOM    392  CB  PRO A  25      19.039  25.907  23.034  1.00  0.55           C  
ATOM    393  CG  PRO A  25      19.771  24.601  22.801  1.00  0.55           C  
ATOM    394  CD  PRO A  25      19.164  24.037  21.532  1.00  0.55           C  
ATOM    395  HA  PRO A  25      17.005  25.188  23.416  1.00  0.55           H  
ATOM    396 1HB  PRO A  25      19.442  26.742  22.443  1.00  0.55           H  
ATOM    397 2HB  PRO A  25      19.049  26.225  24.086  1.00  0.55           H  
ATOM    398 1HG  PRO A  25      20.853  24.779  22.713  1.00  0.55           H  
ATOM    399 2HG  PRO A  25      19.629  23.933  23.664  1.00  0.55           H  
ATOM    400 1HD  PRO A  25      19.715  24.366  20.646  1.00  0.55           H  
ATOM    401 2HD  PRO A  25      19.147  22.942  21.655  1.00  0.55           H  
ATOM    402  N   ASN A  26      15.961  27.317  22.703  1.00  0.55           N  
ATOM    403  CA  ASN A  26      15.167  28.455  22.285  1.00  0.55           C  
ATOM    404  C   ASN A  26      14.412  28.240  20.964  1.00  0.55           C  
ATOM    405  O   ASN A  26      14.090  29.195  20.271  1.00  0.55           O  
ATOM    406  CB  ASN A  26      16.031  29.693  22.218  1.00  0.55           C  
ATOM    407  CG  ASN A  26      16.615  30.054  23.554  1.00  0.55           C  
ATOM    408  OD1 ASN A  26      15.939  29.943  24.583  1.00  0.55           O  
ATOM    409  ND2 ASN A  26      17.856  30.474  23.570  1.00  0.55           N  
ATOM    410  H   ASN A  26      15.738  26.883  23.587  1.00  0.55           H  
ATOM    411  HA  ASN A  26      14.406  28.626  23.048  1.00  0.55           H  
ATOM    412 1HB  ASN A  26      16.832  29.567  21.506  1.00  0.55           H  
ATOM    413 2HB  ASN A  26      15.417  30.525  21.887  1.00  0.55           H  
ATOM    414 1HD2 ASN A  26      18.286  30.723  24.438  1.00  0.55           H  
ATOM    415 2HD2 ASN A  26      18.378  30.545  22.721  1.00  0.55           H  
ATOM    416  N   SER A  27      14.008  26.997  20.660  1.00  0.55           N  
ATOM    417  CA  SER A  27      13.168  26.731  19.476  1.00  0.55           C  
ATOM    418  C   SER A  27      11.791  27.394  19.572  1.00  0.55           C  
ATOM    419  O   SER A  27      11.130  27.605  18.560  1.00  0.55           O  
ATOM    420  CB  SER A  27      12.941  25.239  19.302  1.00  0.55           C  
ATOM    421  OG  SER A  27      12.164  24.729  20.362  1.00  0.55           O  
ATOM    422  H   SER A  27      14.355  26.205  21.202  1.00  0.55           H  
ATOM    423  HA  SER A  27      13.684  27.122  18.599  1.00  0.55           H  
ATOM    424 1HB  SER A  27      12.438  25.045  18.354  1.00  0.55           H  
ATOM    425 2HB  SER A  27      13.891  24.724  19.265  1.00  0.55           H  
ATOM    426  HG  SER A  27      12.463  23.798  20.493  1.00  0.55           H  
ATOM    427  N   GLU A  28      11.378  27.731  20.798  1.00  0.54           N  
ATOM    428  CA  GLU A  28      10.087  28.341  21.143  1.00  0.54           C  
ATOM    429  C   GLU A  28       9.389  29.218  20.069  1.00  0.54           C  
ATOM    430  O   GLU A  28       8.264  28.890  19.685  1.00  0.54           O  
ATOM    431  CB  GLU A  28      10.214  29.087  22.473  1.00  0.54           C  
ATOM    432  CG  GLU A  28       8.944  29.774  22.934  1.00  0.54           C  
ATOM    433  CD  GLU A  28       9.102  30.461  24.268  1.00  0.54           C  
ATOM    434  OE1 GLU A  28      10.180  30.419  24.815  1.00  0.54           O  
ATOM    435  OE2 GLU A  28       8.145  31.031  24.738  1.00  0.54           O  
ATOM    436  H   GLU A  28      12.014  27.511  21.549  1.00  0.54           H  
ATOM    437  HA  GLU A  28       9.416  27.522  21.352  1.00  0.54           H  
ATOM    438 1HB  GLU A  28      10.456  28.355  23.243  1.00  0.54           H  
ATOM    439 2HB  GLU A  28      11.030  29.790  22.469  1.00  0.54           H  
ATOM    440 1HG  GLU A  28       8.652  30.515  22.190  1.00  0.54           H  
ATOM    441 2HG  GLU A  28       8.147  29.034  23.001  1.00  0.54           H  
ATOM    442  N   PRO A  29       9.981  30.321  19.547  1.00  0.54           N  
ATOM    443  CA  PRO A  29       9.386  31.210  18.561  1.00  0.54           C  
ATOM    444  C   PRO A  29       9.036  30.526  17.246  1.00  0.54           C  
ATOM    445  O   PRO A  29       8.273  31.074  16.450  1.00  0.54           O  
ATOM    446  CB  PRO A  29      10.474  32.277  18.363  1.00  0.54           C  
ATOM    447  CG  PRO A  29      11.733  31.644  18.845  1.00  0.54           C  
ATOM    448  CD  PRO A  29      11.289  30.808  20.002  1.00  0.54           C  
ATOM    449  HA  PRO A  29       8.485  31.663  18.999  1.00  0.54           H  
ATOM    450 1HB  PRO A  29      10.531  32.551  17.297  1.00  0.54           H  
ATOM    451 2HB  PRO A  29      10.212  33.190  18.916  1.00  0.54           H  
ATOM    452 1HG  PRO A  29      12.185  31.040  18.053  1.00  0.54           H  
ATOM    453 2HG  PRO A  29      12.476  32.405  19.123  1.00  0.54           H  
ATOM    454 1HD  PRO A  29      11.978  30.059  20.147  1.00  0.54           H  
ATOM    455 2HD  PRO A  29      11.173  31.441  20.891  1.00  0.54           H  
ATOM    456  N   PHE A  30       9.613  29.355  16.990  1.00  0.54           N  
ATOM    457  CA  PHE A  30       9.333  28.657  15.757  1.00  0.54           C  
ATOM    458  C   PHE A  30       8.373  27.502  15.960  1.00  0.54           C  
ATOM    459  O   PHE A  30       8.124  26.745  15.024  1.00  0.54           O  
ATOM    460  CB  PHE A  30      10.621  28.126  15.176  1.00  0.54           C  
ATOM    461  CG  PHE A  30      11.562  29.222  14.885  1.00  0.54           C  
ATOM    462  CD1 PHE A  30      12.660  29.449  15.689  1.00  0.54           C  
ATOM    463  CD2 PHE A  30      11.336  30.059  13.829  1.00  0.54           C  
ATOM    464  CE1 PHE A  30      13.516  30.480  15.410  1.00  0.54           C  
ATOM    465  CE2 PHE A  30      12.189  31.085  13.552  1.00  0.54           C  
ATOM    466  CZ  PHE A  30      13.275  31.286  14.343  1.00  0.54           C  
ATOM    467  H   PHE A  30      10.232  28.908  17.658  1.00  0.54           H  
ATOM    468  HA  PHE A  30       8.886  29.356  15.051  1.00  0.54           H  
ATOM    469 1HB  PHE A  30      11.089  27.441  15.887  1.00  0.54           H  
ATOM    470 2HB  PHE A  30      10.424  27.578  14.256  1.00  0.54           H  
ATOM    471  HD1 PHE A  30      12.841  28.798  16.548  1.00  0.54           H  
ATOM    472  HD2 PHE A  30      10.458  29.894  13.202  1.00  0.54           H  
ATOM    473  HE1 PHE A  30      14.383  30.660  16.035  1.00  0.54           H  
ATOM    474  HE2 PHE A  30      12.004  31.740  12.701  1.00  0.54           H  
ATOM    475  HZ  PHE A  30      13.952  32.088  14.118  1.00  0.54           H  
ATOM    476  N   LEU A  31       7.817  27.354  17.164  1.00  0.54           N  
ATOM    477  CA  LEU A  31       6.897  26.248  17.396  1.00  0.54           C  
ATOM    478  C   LEU A  31       5.529  26.511  16.793  1.00  0.54           C  
ATOM    479  O   LEU A  31       4.862  25.587  16.336  1.00  0.54           O  
ATOM    480  CB  LEU A  31       6.700  26.008  18.891  1.00  0.54           C  
ATOM    481  CG  LEU A  31       7.916  25.521  19.670  1.00  0.54           C  
ATOM    482  CD1 LEU A  31       7.576  25.505  21.149  1.00  0.54           C  
ATOM    483  CD2 LEU A  31       8.300  24.155  19.218  1.00  0.54           C  
ATOM    484  H   LEU A  31       8.040  27.995  17.929  1.00  0.54           H  
ATOM    485  HA  LEU A  31       7.316  25.354  16.954  1.00  0.54           H  
ATOM    486 1HB  LEU A  31       6.382  26.949  19.343  1.00  0.54           H  
ATOM    487 2HB  LEU A  31       5.900  25.282  19.023  1.00  0.54           H  
ATOM    488  HG  LEU A  31       8.748  26.202  19.500  1.00  0.54           H  
ATOM    489 1HD1 LEU A  31       8.444  25.170  21.718  1.00  0.54           H  
ATOM    490 2HD1 LEU A  31       7.297  26.512  21.466  1.00  0.54           H  
ATOM    491 3HD1 LEU A  31       6.743  24.828  21.323  1.00  0.54           H  
ATOM    492 1HD2 LEU A  31       9.176  23.821  19.780  1.00  0.54           H  
ATOM    493 2HD2 LEU A  31       7.472  23.475  19.392  1.00  0.54           H  
ATOM    494 3HD2 LEU A  31       8.529  24.180  18.172  1.00  0.54           H  
ATOM    495  N   GLU A  32       5.107  27.771  16.840  1.00  0.57           N  
ATOM    496  CA  GLU A  32       3.776  28.198  16.419  1.00  0.57           C  
ATOM    497  C   GLU A  32       3.862  29.444  15.533  1.00  0.57           C  
ATOM    498  O   GLU A  32       4.819  30.204  15.658  1.00  0.57           O  
ATOM    499  CB  GLU A  32       2.923  28.474  17.668  1.00  0.57           C  
ATOM    500  CG  GLU A  32       2.636  27.241  18.528  1.00  0.57           C  
ATOM    501  CD  GLU A  32       1.746  27.534  19.714  1.00  0.57           C  
ATOM    502  OE1 GLU A  32       1.343  28.663  19.869  1.00  0.57           O  
ATOM    503  OE2 GLU A  32       1.473  26.626  20.464  1.00  0.57           O  
ATOM    504  H   GLU A  32       5.742  28.467  17.213  1.00  0.57           H  
ATOM    505  HA  GLU A  32       3.333  27.383  15.847  1.00  0.57           H  
ATOM    506 1HB  GLU A  32       3.463  29.175  18.304  1.00  0.57           H  
ATOM    507 2HB  GLU A  32       1.985  28.950  17.417  1.00  0.57           H  
ATOM    508 1HG  GLU A  32       2.163  26.481  17.905  1.00  0.57           H  
ATOM    509 2HG  GLU A  32       3.576  26.837  18.892  1.00  0.57           H  
ATOM    510  N   PRO A  33       2.865  29.709  14.671  1.00  0.65           N  
ATOM    511  CA  PRO A  33       2.811  30.867  13.798  1.00  0.65           C  
ATOM    512  C   PRO A  33       2.721  32.171  14.563  1.00  0.65           C  
ATOM    513  O   PRO A  33       2.158  32.238  15.656  1.00  0.65           O  
ATOM    514  CB  PRO A  33       1.536  30.623  12.979  1.00  0.65           C  
ATOM    515  CG  PRO A  33       0.709  29.652  13.803  1.00  0.65           C  
ATOM    516  CD  PRO A  33       1.731  28.771  14.493  1.00  0.65           C  
ATOM    517  HA  PRO A  33       3.697  30.862  13.144  1.00  0.65           H  
ATOM    518 1HB  PRO A  33       1.024  31.581  12.795  1.00  0.65           H  
ATOM    519 2HB  PRO A  33       1.812  30.209  11.993  1.00  0.65           H  
ATOM    520 1HG  PRO A  33       0.076  30.205  14.512  1.00  0.65           H  
ATOM    521 2HG  PRO A  33       0.035  29.082  13.146  1.00  0.65           H  
ATOM    522 1HD  PRO A  33       1.309  28.411  15.421  1.00  0.65           H  
ATOM    523 2HD  PRO A  33       2.035  27.944  13.824  1.00  0.65           H  
ATOM    524  N   VAL A  34       3.269  33.212  13.956  1.00  0.77           N  
ATOM    525  CA  VAL A  34       3.279  34.551  14.520  1.00  0.77           C  
ATOM    526  C   VAL A  34       1.904  35.180  14.632  1.00  0.77           C  
ATOM    527  O   VAL A  34       1.108  35.141  13.697  1.00  0.77           O  
ATOM    528  CB  VAL A  34       4.189  35.449  13.677  1.00  0.77           C  
ATOM    529  CG1 VAL A  34       4.098  36.896  14.148  1.00  0.77           C  
ATOM    530  CG2 VAL A  34       5.606  34.947  13.796  1.00  0.77           C  
ATOM    531  H   VAL A  34       3.712  33.064  13.060  1.00  0.77           H  
ATOM    532  HA  VAL A  34       3.703  34.484  15.522  1.00  0.77           H  
ATOM    533  HB  VAL A  34       3.874  35.418  12.633  1.00  0.77           H  
ATOM    534 1HG1 VAL A  34       4.750  37.514  13.553  1.00  0.77           H  
ATOM    535 2HG1 VAL A  34       3.080  37.263  14.048  1.00  0.77           H  
ATOM    536 3HG1 VAL A  34       4.405  36.965  15.189  1.00  0.77           H  
ATOM    537 1HG2 VAL A  34       6.260  35.569  13.205  1.00  0.77           H  
ATOM    538 2HG2 VAL A  34       5.918  34.985  14.839  1.00  0.77           H  
ATOM    539 3HG2 VAL A  34       5.661  33.918  13.439  1.00  0.77           H  
ATOM    540  N   ASP A  35       1.626  35.749  15.796  1.00  0.91           N  
ATOM    541  CA  ASP A  35       0.364  36.416  16.062  1.00  0.91           C  
ATOM    542  C   ASP A  35       0.397  37.877  15.552  1.00  0.91           C  
ATOM    543  O   ASP A  35       1.070  38.715  16.161  1.00  0.91           O  
ATOM    544  CB  ASP A  35       0.080  36.354  17.563  1.00  0.91           C  
ATOM    545  CG  ASP A  35      -1.246  36.980  18.007  1.00  0.91           C  
ATOM    546  OD1 ASP A  35      -1.826  37.755  17.268  1.00  0.91           O  
ATOM    547  OD2 ASP A  35      -1.660  36.694  19.132  1.00  0.91           O  
ATOM    548  H   ASP A  35       2.327  35.712  16.523  1.00  0.91           H  
ATOM    549  HA  ASP A  35      -0.405  35.836  15.569  1.00  0.91           H  
ATOM    550 1HB  ASP A  35       0.087  35.308  17.881  1.00  0.91           H  
ATOM    551 2HB  ASP A  35       0.887  36.855  18.095  1.00  0.91           H  
ATOM    552  N   PRO A  36      -0.359  38.229  14.487  1.00  1.03           N  
ATOM    553  CA  PRO A  36      -0.357  39.515  13.813  1.00  1.03           C  
ATOM    554  C   PRO A  36      -0.891  40.631  14.696  1.00  1.03           C  
ATOM    555  O   PRO A  36      -0.740  41.802  14.364  1.00  1.03           O  
ATOM    556  CB  PRO A  36      -1.285  39.288  12.616  1.00  1.03           C  
ATOM    557  CG  PRO A  36      -2.212  38.190  13.055  1.00  1.03           C  
ATOM    558  CD  PRO A  36      -1.383  37.299  13.955  1.00  1.03           C  
ATOM    559  HA  PRO A  36       0.665  39.741  13.475  1.00  1.03           H  
ATOM    560 1HB  PRO A  36      -1.819  40.221  12.384  1.00  1.03           H  
ATOM    561 2HB  PRO A  36      -0.716  39.028  11.732  1.00  1.03           H  
ATOM    562 1HG  PRO A  36      -3.081  38.622  13.578  1.00  1.03           H  
ATOM    563 2HG  PRO A  36      -2.602  37.653  12.178  1.00  1.03           H  
ATOM    564 1HD  PRO A  36      -2.048  36.943  14.761  1.00  1.03           H  
ATOM    565 2HD  PRO A  36      -0.928  36.485  13.377  1.00  1.03           H  
ATOM    566  N   GLU A  37      -1.562  40.291  15.802  1.00  1.06           N  
ATOM    567  CA  GLU A  37      -2.090  41.343  16.656  1.00  1.06           C  
ATOM    568  C   GLU A  37      -1.040  41.803  17.664  1.00  1.06           C  
ATOM    569  O   GLU A  37      -1.240  42.782  18.385  1.00  1.06           O  
ATOM    570  CB  GLU A  37      -3.358  40.882  17.376  1.00  1.06           C  
ATOM    571  CG  GLU A  37      -4.536  40.594  16.443  1.00  1.06           C  
ATOM    572  CD  GLU A  37      -5.812  40.189  17.166  1.00  1.06           C  
ATOM    573  OE1 GLU A  37      -5.815  40.140  18.376  1.00  1.06           O  
ATOM    574  OE2 GLU A  37      -6.785  39.932  16.495  1.00  1.06           O  
ATOM    575  H   GLU A  37      -1.686  39.313  16.100  1.00  1.06           H  
ATOM    576  HA  GLU A  37      -2.350  42.196  16.031  1.00  1.06           H  
ATOM    577 1HB  GLU A  37      -3.140  39.969  17.935  1.00  1.06           H  
ATOM    578 2HB  GLU A  37      -3.668  41.641  18.093  1.00  1.06           H  
ATOM    579 1HG  GLU A  37      -4.733  41.481  15.844  1.00  1.06           H  
ATOM    580 2HG  GLU A  37      -4.241  39.792  15.764  1.00  1.06           H  
ATOM    581  N   LYS A  38       0.084  41.087  17.712  1.00  1.00           N  
ATOM    582  CA  LYS A  38       1.174  41.406  18.615  1.00  1.00           C  
ATOM    583  C   LYS A  38       2.350  41.828  17.754  1.00  1.00           C  
ATOM    584  O   LYS A  38       3.180  42.646  18.153  1.00  1.00           O  
ATOM    585  CB  LYS A  38       1.525  40.195  19.473  1.00  1.00           C  
ATOM    586  CG  LYS A  38       0.383  39.738  20.397  1.00  1.00           C  
ATOM    587  CD  LYS A  38       0.769  38.509  21.212  1.00  1.00           C  
ATOM    588  CE  LYS A  38      -0.355  38.081  22.161  1.00  1.00           C  
ATOM    589  NZ  LYS A  38      -1.571  37.619  21.415  1.00  1.00           N  
ATOM    590  H   LYS A  38       0.201  40.284  17.096  1.00  1.00           H  
ATOM    591  HA  LYS A  38       0.892  42.242  19.253  1.00  1.00           H  
ATOM    592 1HB  LYS A  38       1.780  39.355  18.820  1.00  1.00           H  
ATOM    593 2HB  LYS A  38       2.398  40.417  20.083  1.00  1.00           H  
ATOM    594 1HG  LYS A  38       0.110  40.550  21.071  1.00  1.00           H  
ATOM    595 2HG  LYS A  38      -0.490  39.485  19.788  1.00  1.00           H  
ATOM    596 1HD  LYS A  38       0.978  37.683  20.531  1.00  1.00           H  
ATOM    597 2HD  LYS A  38       1.667  38.719  21.791  1.00  1.00           H  
ATOM    598 1HE  LYS A  38       0.004  37.265  22.784  1.00  1.00           H  
ATOM    599 2HE  LYS A  38      -0.629  38.920  22.798  1.00  1.00           H  
ATOM    600 1HZ  LYS A  38      -2.288  37.336  22.052  1.00  1.00           H  
ATOM    601 2HZ  LYS A  38      -1.927  38.357  20.826  1.00  1.00           H  
ATOM    602 3HZ  LYS A  38      -1.344  36.825  20.796  1.00  1.00           H  
ATOM    603  N   ASP A  39       2.379  41.281  16.540  1.00  0.87           N  
ATOM    604  CA  ASP A  39       3.432  41.548  15.582  1.00  0.87           C  
ATOM    605  C   ASP A  39       2.886  41.696  14.156  1.00  0.87           C  
ATOM    606  O   ASP A  39       3.213  40.894  13.279  1.00  0.87           O  
ATOM    607  CB  ASP A  39       4.439  40.410  15.630  1.00  0.87           C  
ATOM    608  CG  ASP A  39       5.651  40.641  14.768  1.00  0.87           C  
ATOM    609  OD1 ASP A  39       5.694  41.616  14.018  1.00  0.87           O  
ATOM    610  OD2 ASP A  39       6.550  39.846  14.855  1.00  0.87           O  
ATOM    611  H   ASP A  39       1.667  40.595  16.297  1.00  0.87           H  
ATOM    612  HA  ASP A  39       3.957  42.450  15.878  1.00  0.87           H  
ATOM    613 1HB  ASP A  39       4.769  40.263  16.660  1.00  0.87           H  
ATOM    614 2HB  ASP A  39       3.948  39.496  15.315  1.00  0.87           H  
ATOM    615  N   PRO A  40       2.160  42.794  13.858  1.00  0.73           N  
ATOM    616  CA  PRO A  40       1.507  43.078  12.588  1.00  0.73           C  
ATOM    617  C   PRO A  40       2.489  43.340  11.457  1.00  0.73           C  
ATOM    618  O   PRO A  40       2.122  43.291  10.284  1.00  0.73           O  
ATOM    619  CB  PRO A  40       0.681  44.333  12.904  1.00  0.73           C  
ATOM    620  CG  PRO A  40       1.401  44.992  14.053  1.00  0.73           C  
ATOM    621  CD  PRO A  40       1.948  43.855  14.877  1.00  0.73           C  
ATOM    622  HA  PRO A  40       0.846  42.234  12.334  1.00  0.73           H  
ATOM    623 1HB  PRO A  40       0.626  44.973  12.014  1.00  0.73           H  
ATOM    624 2HB  PRO A  40      -0.350  44.045  13.157  1.00  0.73           H  
ATOM    625 1HG  PRO A  40       2.197  45.652  13.666  1.00  0.73           H  
ATOM    626 2HG  PRO A  40       0.706  45.628  14.621  1.00  0.73           H  
ATOM    627 1HD  PRO A  40       2.879  44.193  15.338  1.00  0.73           H  
ATOM    628 2HD  PRO A  40       1.196  43.538  15.616  1.00  0.73           H  
ATOM    629  N   ASP A  41       3.746  43.613  11.802  1.00  0.61           N  
ATOM    630  CA  ASP A  41       4.738  43.932  10.792  1.00  0.61           C  
ATOM    631  C   ASP A  41       5.314  42.676  10.173  1.00  0.61           C  
ATOM    632  O   ASP A  41       5.851  42.704   9.066  1.00  0.61           O  
ATOM    633  CB  ASP A  41       5.846  44.791  11.394  1.00  0.61           C  
ATOM    634  CG  ASP A  41       5.337  46.194  11.813  1.00  0.61           C  
ATOM    635  OD1 ASP A  41       4.542  46.780  11.081  1.00  0.61           O  
ATOM    636  OD2 ASP A  41       5.731  46.659  12.846  1.00  0.61           O  
ATOM    637  H   ASP A  41       4.025  43.606  12.774  1.00  0.61           H  
ATOM    638  HA  ASP A  41       4.253  44.498  10.010  1.00  0.61           H  
ATOM    639 1HB  ASP A  41       6.258  44.281  12.272  1.00  0.61           H  
ATOM    640 2HB  ASP A  41       6.653  44.904  10.671  1.00  0.61           H  
ATOM    641  N   TYR A  42       5.162  41.551  10.859  1.00  0.53           N  
ATOM    642  CA  TYR A  42       5.678  40.285  10.375  1.00  0.53           C  
ATOM    643  C   TYR A  42       5.160  39.999   8.994  1.00  0.53           C  
ATOM    644  O   TYR A  42       5.898  39.558   8.121  1.00  0.53           O  
ATOM    645  CB  TYR A  42       5.308  39.153  11.297  1.00  0.53           C  
ATOM    646  CG  TYR A  42       5.868  37.820  10.876  1.00  0.53           C  
ATOM    647  CD1 TYR A  42       7.179  37.502  11.186  1.00  0.53           C  
ATOM    648  CD2 TYR A  42       5.084  36.922  10.195  1.00  0.53           C  
ATOM    649  CE1 TYR A  42       7.690  36.273  10.820  1.00  0.53           C  
ATOM    650  CE2 TYR A  42       5.577  35.704   9.828  1.00  0.53           C  
ATOM    651  CZ  TYR A  42       6.873  35.366  10.139  1.00  0.53           C  
ATOM    652  OH  TYR A  42       7.364  34.133   9.779  1.00  0.53           O  
ATOM    653  H   TYR A  42       4.673  41.550  11.762  1.00  0.53           H  
ATOM    654  HA  TYR A  42       6.753  40.340  10.305  1.00  0.53           H  
ATOM    655 1HB  TYR A  42       5.687  39.374  12.288  1.00  0.53           H  
ATOM    656 2HB  TYR A  42       4.228  39.071  11.373  1.00  0.53           H  
ATOM    657  HD1 TYR A  42       7.798  38.218  11.726  1.00  0.53           H  
ATOM    658  HD2 TYR A  42       4.076  37.181   9.953  1.00  0.53           H  
ATOM    659  HE1 TYR A  42       8.720  36.014  11.066  1.00  0.53           H  
ATOM    660  HE2 TYR A  42       4.942  35.009   9.296  1.00  0.53           H  
ATOM    661  HH  TYR A  42       8.259  34.039  10.115  1.00  0.53           H  
ATOM    662  N   TYR A  43       3.871  40.231   8.817  1.00  0.51           N  
ATOM    663  CA  TYR A  43       3.159  39.877   7.607  1.00  0.51           C  
ATOM    664  C   TYR A  43       3.204  40.966   6.530  1.00  0.51           C  
ATOM    665  O   TYR A  43       2.520  40.863   5.505  1.00  0.51           O  
ATOM    666  CB  TYR A  43       1.718  39.565   8.011  1.00  0.51           C  
ATOM    667  CG  TYR A  43       1.623  38.305   8.872  1.00  0.51           C  
ATOM    668  CD1 TYR A  43       1.561  38.392  10.275  1.00  0.51           C  
ATOM    669  CD2 TYR A  43       1.591  37.069   8.265  1.00  0.51           C  
ATOM    670  CE1 TYR A  43       1.475  37.224  11.039  1.00  0.51           C  
ATOM    671  CE2 TYR A  43       1.500  35.929   9.027  1.00  0.51           C  
ATOM    672  CZ  TYR A  43       1.444  35.986  10.386  1.00  0.51           C  
ATOM    673  OH  TYR A  43       1.358  34.800  11.084  1.00  0.51           O  
ATOM    674  H   TYR A  43       3.357  40.652   9.580  1.00  0.51           H  
ATOM    675  HA  TYR A  43       3.619  38.978   7.190  1.00  0.51           H  
ATOM    676 1HB  TYR A  43       1.306  40.406   8.577  1.00  0.51           H  
ATOM    677 2HB  TYR A  43       1.107  39.426   7.121  1.00  0.51           H  
ATOM    678  HD1 TYR A  43       1.587  39.368  10.768  1.00  0.51           H  
ATOM    679  HD2 TYR A  43       1.635  36.994   7.178  1.00  0.51           H  
ATOM    680  HE1 TYR A  43       1.431  37.276  12.127  1.00  0.51           H  
ATOM    681  HE2 TYR A  43       1.468  34.967   8.552  1.00  0.51           H  
ATOM    682  HH  TYR A  43       1.231  34.978  12.027  1.00  0.51           H  
ATOM    683  N   LYS A  44       4.012  42.008   6.742  1.00  0.50           N  
ATOM    684  CA  LYS A  44       4.142  43.060   5.750  1.00  0.50           C  
ATOM    685  C   LYS A  44       5.330  42.812   4.823  1.00  0.50           C  
ATOM    686  O   LYS A  44       5.322  43.268   3.678  1.00  0.50           O  
ATOM    687  CB  LYS A  44       4.301  44.419   6.422  1.00  0.50           C  
ATOM    688  CG  LYS A  44       3.079  44.897   7.181  1.00  0.50           C  
ATOM    689  CD  LYS A  44       3.346  46.244   7.841  1.00  0.50           C  
ATOM    690  CE  LYS A  44       2.168  46.707   8.682  1.00  0.50           C  
ATOM    691  NZ  LYS A  44       2.515  47.916   9.473  1.00  0.50           N  
ATOM    692  H   LYS A  44       4.577  42.075   7.588  1.00  0.50           H  
ATOM    693  HA  LYS A  44       3.238  43.079   5.144  1.00  0.50           H  
ATOM    694 1HB  LYS A  44       5.127  44.369   7.135  1.00  0.50           H  
ATOM    695 2HB  LYS A  44       4.557  45.169   5.677  1.00  0.50           H  
ATOM    696 1HG  LYS A  44       2.235  44.989   6.500  1.00  0.50           H  
ATOM    697 2HG  LYS A  44       2.825  44.167   7.949  1.00  0.50           H  
ATOM    698 1HD  LYS A  44       4.232  46.186   8.474  1.00  0.50           H  
ATOM    699 2HD  LYS A  44       3.531  46.987   7.070  1.00  0.50           H  
ATOM    700 1HE  LYS A  44       1.329  46.937   8.029  1.00  0.50           H  
ATOM    701 2HE  LYS A  44       1.878  45.908   9.368  1.00  0.50           H  
ATOM    702 1HZ  LYS A  44       1.732  48.199  10.032  1.00  0.50           H  
ATOM    703 2HZ  LYS A  44       3.305  47.653  10.095  1.00  0.50           H  
ATOM    704 3HZ  LYS A  44       2.791  48.668   8.868  1.00  0.50           H  
ATOM    705  N   VAL A  45       6.345  42.082   5.298  1.00  0.51           N  
ATOM    706  CA  VAL A  45       7.680  41.493   5.192  1.00  0.51           C  
ATOM    707  C   VAL A  45       7.669  40.007   4.789  1.00  0.51           C  
ATOM    708  O   VAL A  45       8.263  39.635   3.773  1.00  0.51           O  
ATOM    709  CB  VAL A  45       8.434  41.643   6.532  1.00  0.51           C  
ATOM    710  CG1 VAL A  45       9.814  41.006   6.418  1.00  0.51           C  
ATOM    711  CG2 VAL A  45       8.535  43.099   6.919  1.00  0.51           C  
ATOM    712  H   VAL A  45       6.636  42.332   4.367  1.00  0.51           H  
ATOM    713  HA  VAL A  45       8.229  42.048   4.432  1.00  0.51           H  
ATOM    714  HB  VAL A  45       7.888  41.107   7.311  1.00  0.51           H  
ATOM    715 1HG1 VAL A  45      10.323  41.097   7.350  1.00  0.51           H  
ATOM    716 2HG1 VAL A  45       9.718  39.972   6.165  1.00  0.51           H  
ATOM    717 3HG1 VAL A  45      10.391  41.512   5.648  1.00  0.51           H  
ATOM    718 1HG2 VAL A  45       9.056  43.181   7.874  1.00  0.51           H  
ATOM    719 2HG2 VAL A  45       9.084  43.644   6.154  1.00  0.51           H  
ATOM    720 3HG2 VAL A  45       7.534  43.517   7.020  1.00  0.51           H  
ATOM    721  N   ILE A  46       6.996  39.155   5.565  1.00  0.51           N  
ATOM    722  CA  ILE A  46       6.972  37.727   5.268  1.00  0.51           C  
ATOM    723  C   ILE A  46       5.727  37.292   4.510  1.00  0.51           C  
ATOM    724  O   ILE A  46       4.628  37.228   5.056  1.00  0.51           O  
ATOM    725  CB  ILE A  46       7.104  36.904   6.556  1.00  0.51           C  
ATOM    726  CG1 ILE A  46       8.384  37.318   7.295  1.00  0.51           C  
ATOM    727  CG2 ILE A  46       7.063  35.429   6.238  1.00  0.51           C  
ATOM    728  CD1 ILE A  46       9.625  37.150   6.471  1.00  0.51           C  
ATOM    729  H   ILE A  46       6.509  39.485   6.397  1.00  0.51           H  
ATOM    730  HA  ILE A  46       7.835  37.498   4.645  1.00  0.51           H  
ATOM    731  HB  ILE A  46       6.271  37.141   7.217  1.00  0.51           H  
ATOM    732 1HG1 ILE A  46       8.293  38.361   7.607  1.00  0.51           H  
ATOM    733 2HG1 ILE A  46       8.498  36.708   8.172  1.00  0.51           H  
ATOM    734 1HG2 ILE A  46       7.144  34.857   7.153  1.00  0.51           H  
ATOM    735 2HG2 ILE A  46       6.126  35.198   5.749  1.00  0.51           H  
ATOM    736 3HG2 ILE A  46       7.883  35.185   5.580  1.00  0.51           H  
ATOM    737 1HD1 ILE A  46      10.499  37.445   7.050  1.00  0.51           H  
ATOM    738 2HD1 ILE A  46       9.714  36.121   6.186  1.00  0.51           H  
ATOM    739 3HD1 ILE A  46       9.563  37.759   5.576  1.00  0.51           H  
ATOM    740  N   LYS A  47       5.926  36.931   3.246  1.00  0.51           N  
ATOM    741  CA  LYS A  47       4.816  36.569   2.373  1.00  0.51           C  
ATOM    742  C   LYS A  47       4.527  35.072   2.361  1.00  0.51           C  
ATOM    743  O   LYS A  47       3.550  34.623   1.763  1.00  0.51           O  
ATOM    744  CB  LYS A  47       5.094  37.081   0.969  1.00  0.51           C  
ATOM    745  CG  LYS A  47       5.282  38.603   0.931  1.00  0.51           C  
ATOM    746  CD  LYS A  47       4.009  39.325   1.384  1.00  0.51           C  
ATOM    747  CE  LYS A  47       4.170  40.839   1.341  1.00  0.51           C  
ATOM    748  NZ  LYS A  47       2.932  41.536   1.796  1.00  0.51           N  
ATOM    749  H   LYS A  47       6.864  36.982   2.868  1.00  0.51           H  
ATOM    750  HA  LYS A  47       3.920  37.070   2.741  1.00  0.51           H  
ATOM    751 1HB  LYS A  47       5.998  36.612   0.578  1.00  0.51           H  
ATOM    752 2HB  LYS A  47       4.269  36.816   0.309  1.00  0.51           H  
ATOM    753 1HG  LYS A  47       6.105  38.888   1.594  1.00  0.51           H  
ATOM    754 2HG  LYS A  47       5.529  38.917  -0.082  1.00  0.51           H  
ATOM    755 1HD  LYS A  47       3.176  39.037   0.743  1.00  0.51           H  
ATOM    756 2HD  LYS A  47       3.773  39.033   2.410  1.00  0.51           H  
ATOM    757 1HE  LYS A  47       4.993  41.121   2.000  1.00  0.51           H  
ATOM    758 2HE  LYS A  47       4.404  41.156   0.326  1.00  0.51           H  
ATOM    759 1HZ  LYS A  47       3.083  42.537   1.773  1.00  0.51           H  
ATOM    760 2HZ  LYS A  47       2.163  41.294   1.192  1.00  0.51           H  
ATOM    761 3HZ  LYS A  47       2.715  41.246   2.750  1.00  0.51           H  
ATOM    762  N   ASN A  48       5.379  34.304   3.026  1.00  0.51           N  
ATOM    763  CA  ASN A  48       5.209  32.859   3.119  1.00  0.51           C  
ATOM    764  C   ASN A  48       5.685  32.356   4.485  1.00  0.51           C  
ATOM    765  O   ASN A  48       6.817  31.892   4.585  1.00  0.51           O  
ATOM    766  CB  ASN A  48       5.954  32.158   1.992  1.00  0.51           C  
ATOM    767  CG  ASN A  48       5.655  30.683   1.880  1.00  0.51           C  
ATOM    768  OD1 ASN A  48       4.750  30.152   2.530  1.00  0.51           O  
ATOM    769  ND2 ASN A  48       6.405  30.009   1.040  1.00  0.51           N  
ATOM    770  H   ASN A  48       6.158  34.746   3.492  1.00  0.51           H  
ATOM    771  HA  ASN A  48       4.151  32.618   3.016  1.00  0.51           H  
ATOM    772 1HB  ASN A  48       5.701  32.635   1.043  1.00  0.51           H  
ATOM    773 2HB  ASN A  48       7.026  32.282   2.141  1.00  0.51           H  
ATOM    774 1HD2 ASN A  48       6.259  29.026   0.914  1.00  0.51           H  
ATOM    775 2HD2 ASN A  48       7.125  30.476   0.527  1.00  0.51           H  
ATOM    776  N   PRO A  49       4.887  32.545   5.557  1.00  0.51           N  
ATOM    777  CA  PRO A  49       5.166  32.161   6.932  1.00  0.51           C  
ATOM    778  C   PRO A  49       5.366  30.662   7.047  1.00  0.51           C  
ATOM    779  O   PRO A  49       4.736  29.889   6.325  1.00  0.51           O  
ATOM    780  CB  PRO A  49       3.898  32.587   7.675  1.00  0.51           C  
ATOM    781  CG  PRO A  49       3.285  33.651   6.806  1.00  0.51           C  
ATOM    782  CD  PRO A  49       3.585  33.233   5.405  1.00  0.51           C  
ATOM    783  HA  PRO A  49       6.046  32.706   7.302  1.00  0.51           H  
ATOM    784 1HB  PRO A  49       3.238  31.717   7.813  1.00  0.51           H  
ATOM    785 2HB  PRO A  49       4.156  32.943   8.680  1.00  0.51           H  
ATOM    786 1HG  PRO A  49       2.209  33.694   6.973  1.00  0.51           H  
ATOM    787 2HG  PRO A  49       3.696  34.646   7.054  1.00  0.51           H  
ATOM    788 1HD  PRO A  49       2.820  32.539   5.027  1.00  0.51           H  
ATOM    789 2HD  PRO A  49       3.635  34.142   4.830  1.00  0.51           H  
ATOM    790  N   MET A  50       6.210  30.253   7.977  1.00  0.51           N  
ATOM    791  CA  MET A  50       6.439  28.839   8.230  1.00  0.51           C  
ATOM    792  C   MET A  50       6.947  28.649   9.640  1.00  0.51           C  
ATOM    793  O   MET A  50       7.667  29.489  10.187  1.00  0.51           O  
ATOM    794  CB  MET A  50       7.385  28.252   7.195  1.00  0.51           C  
ATOM    795  CG  MET A  50       7.655  26.752   7.259  1.00  0.51           C  
ATOM    796  SD  MET A  50       6.208  25.771   7.016  1.00  0.51           S  
ATOM    797  CE  MET A  50       5.721  26.298   5.385  1.00  0.51           C  
ATOM    798  H   MET A  50       6.694  30.935   8.542  1.00  0.51           H  
ATOM    799  HA  MET A  50       5.484  28.315   8.157  1.00  0.51           H  
ATOM    800 1HB  MET A  50       6.974  28.461   6.223  1.00  0.51           H  
ATOM    801 2HB  MET A  50       8.351  28.758   7.257  1.00  0.51           H  
ATOM    802 1HG  MET A  50       8.362  26.498   6.479  1.00  0.51           H  
ATOM    803 2HG  MET A  50       8.094  26.477   8.209  1.00  0.51           H  
ATOM    804 1HE  MET A  50       4.825  25.770   5.086  1.00  0.51           H  
ATOM    805 2HE  MET A  50       5.523  27.375   5.393  1.00  0.51           H  
ATOM    806 3HE  MET A  50       6.518  26.085   4.678  1.00  0.51           H  
ATOM    807  N   ASP A  51       6.568  27.534  10.209  1.00  0.51           N  
ATOM    808  CA  ASP A  51       6.948  27.143  11.547  1.00  0.51           C  
ATOM    809  C   ASP A  51       6.871  25.635  11.709  1.00  0.51           C  
ATOM    810  O   ASP A  51       6.413  24.922  10.809  1.00  0.51           O  
ATOM    811  CB  ASP A  51       6.047  27.923  12.517  1.00  0.51           C  
ATOM    812  CG  ASP A  51       4.572  27.762  12.135  1.00  0.51           C  
ATOM    813  OD1 ASP A  51       4.043  26.660  12.042  1.00  0.51           O  
ATOM    814  OD2 ASP A  51       4.003  28.770  11.810  1.00  0.51           O  
ATOM    815  H   ASP A  51       5.981  26.916   9.671  1.00  0.51           H  
ATOM    816  HA  ASP A  51       7.982  27.449  11.722  1.00  0.51           H  
ATOM    817 1HB  ASP A  51       6.186  27.558  13.536  1.00  0.51           H  
ATOM    818 2HB  ASP A  51       6.314  28.984  12.511  1.00  0.51           H  
ATOM    819  N   LEU A  52       7.292  25.152  12.864  1.00  0.51           N  
ATOM    820  CA  LEU A  52       7.350  23.728  13.109  1.00  0.51           C  
ATOM    821  C   LEU A  52       5.952  23.112  13.125  1.00  0.51           C  
ATOM    822  O   LEU A  52       5.760  21.999  12.634  1.00  0.51           O  
ATOM    823  CB  LEU A  52       8.105  23.516  14.417  1.00  0.51           C  
ATOM    824  CG  LEU A  52       9.622  23.984  14.345  1.00  0.51           C  
ATOM    825  CD1 LEU A  52      10.294  23.912  15.707  1.00  0.51           C  
ATOM    826  CD2 LEU A  52      10.335  23.156  13.398  1.00  0.51           C  
ATOM    827  H   LEU A  52       7.620  25.784  13.588  1.00  0.51           H  
ATOM    828  HA  LEU A  52       7.918  23.264  12.306  1.00  0.51           H  
ATOM    829 1HB  LEU A  52       7.609  24.073  15.189  1.00  0.51           H  
ATOM    830 2HB  LEU A  52       8.082  22.457  14.678  1.00  0.51           H  
ATOM    831  HG  LEU A  52       9.659  25.017  14.006  1.00  0.51           H  
ATOM    832 1HD1 LEU A  52      11.328  24.247  15.621  1.00  0.51           H  
ATOM    833 2HD1 LEU A  52       9.769  24.560  16.393  1.00  0.51           H  
ATOM    834 3HD1 LEU A  52      10.277  22.889  16.070  1.00  0.51           H  
ATOM    835 1HD2 LEU A  52      11.366  23.495  13.334  1.00  0.51           H  
ATOM    836 2HD2 LEU A  52      10.303  22.140  13.750  1.00  0.51           H  
ATOM    837 3HD2 LEU A  52       9.867  23.228  12.427  1.00  0.51           H  
ATOM    838  N   ALA A  53       4.960  23.844  13.658  1.00  0.51           N  
ATOM    839  CA  ALA A  53       3.591  23.337  13.687  1.00  0.51           C  
ATOM    840  C   ALA A  53       3.081  23.112  12.274  1.00  0.51           C  
ATOM    841  O   ALA A  53       2.469  22.083  11.993  1.00  0.51           O  
ATOM    842  CB  ALA A  53       2.662  24.304  14.408  1.00  0.51           C  
ATOM    843  H   ALA A  53       5.159  24.759  14.048  1.00  0.51           H  
ATOM    844  HA  ALA A  53       3.589  22.381  14.207  1.00  0.51           H  
ATOM    845 1HB  ALA A  53       1.653  23.897  14.417  1.00  0.51           H  
ATOM    846 2HB  ALA A  53       2.995  24.445  15.425  1.00  0.51           H  
ATOM    847 3HB  ALA A  53       2.665  25.264  13.886  1.00  0.51           H  
ATOM    848  N   THR A  54       3.386  24.044  11.367  1.00  0.51           N  
ATOM    849  CA  THR A  54       2.952  23.923   9.979  1.00  0.51           C  
ATOM    850  C   THR A  54       3.598  22.712   9.336  1.00  0.51           C  
ATOM    851  O   THR A  54       2.940  21.956   8.616  1.00  0.51           O  
ATOM    852  CB  THR A  54       3.262  25.184   9.163  1.00  0.51           C  
ATOM    853  OG1 THR A  54       2.565  26.303   9.730  1.00  0.51           O  
ATOM    854  CG2 THR A  54       2.826  24.979   7.713  1.00  0.51           C  
ATOM    855  H   THR A  54       3.885  24.893  11.657  1.00  0.51           H  
ATOM    856  HA  THR A  54       1.871  23.775   9.969  1.00  0.51           H  
ATOM    857  HB  THR A  54       4.323  25.384   9.212  1.00  0.51           H  
ATOM    858  HG1 THR A  54       2.955  26.501  10.625  1.00  0.51           H  
ATOM    859 1HG2 THR A  54       3.048  25.877   7.140  1.00  0.51           H  
ATOM    860 2HG2 THR A  54       3.368  24.130   7.291  1.00  0.51           H  
ATOM    861 3HG2 THR A  54       1.756  24.780   7.679  1.00  0.51           H  
ATOM    862  N   ILE A  55       4.888  22.506   9.604  1.00  0.52           N  
ATOM    863  CA  ILE A  55       5.568  21.353   9.037  1.00  0.52           C  
ATOM    864  C   ILE A  55       4.882  20.085   9.546  1.00  0.52           C  
ATOM    865  O   ILE A  55       4.609  19.170   8.766  1.00  0.52           O  
ATOM    866  CB  ILE A  55       7.064  21.322   9.390  1.00  0.52           C  
ATOM    867  CG1 ILE A  55       7.803  22.470   8.703  1.00  0.52           C  
ATOM    868  CG2 ILE A  55       7.667  19.997   8.944  1.00  0.52           C  
ATOM    869  CD1 ILE A  55       9.203  22.662   9.210  1.00  0.52           C  
ATOM    870  H   ILE A  55       5.396  23.174  10.189  1.00  0.52           H  
ATOM    871  HA  ILE A  55       5.472  21.387   7.953  1.00  0.52           H  
ATOM    872  HB  ILE A  55       7.183  21.436  10.468  1.00  0.52           H  
ATOM    873 1HG1 ILE A  55       7.845  22.269   7.634  1.00  0.52           H  
ATOM    874 2HG1 ILE A  55       7.248  23.396   8.861  1.00  0.52           H  
ATOM    875 1HG2 ILE A  55       8.723  19.976   9.204  1.00  0.52           H  
ATOM    876 2HG2 ILE A  55       7.148  19.182   9.437  1.00  0.52           H  
ATOM    877 3HG2 ILE A  55       7.561  19.893   7.868  1.00  0.52           H  
ATOM    878 1HD1 ILE A  55       9.673  23.489   8.676  1.00  0.52           H  
ATOM    879 2HD1 ILE A  55       9.176  22.881  10.265  1.00  0.52           H  
ATOM    880 3HD1 ILE A  55       9.764  21.750   9.042  1.00  0.52           H  
ATOM    881  N   LEU A  56       4.567  20.037  10.845  1.00  0.53           N  
ATOM    882  CA  LEU A  56       3.883  18.872  11.385  1.00  0.53           C  
ATOM    883  C   LEU A  56       2.514  18.672  10.742  1.00  0.53           C  
ATOM    884  O   LEU A  56       2.147  17.539  10.429  1.00  0.53           O  
ATOM    885  CB  LEU A  56       3.730  18.998  12.901  1.00  0.53           C  
ATOM    886  CG  LEU A  56       5.001  18.875  13.663  1.00  0.53           C  
ATOM    887  CD1 LEU A  56       4.764  19.204  15.097  1.00  0.53           C  
ATOM    888  CD2 LEU A  56       5.548  17.447  13.519  1.00  0.53           C  
ATOM    889  H   LEU A  56       4.821  20.810  11.461  1.00  0.53           H  
ATOM    890  HA  LEU A  56       4.488  17.997  11.179  1.00  0.53           H  
ATOM    891 1HB  LEU A  56       3.300  19.969  13.126  1.00  0.53           H  
ATOM    892 2HB  LEU A  56       3.044  18.227  13.250  1.00  0.53           H  
ATOM    893  HG  LEU A  56       5.699  19.581  13.277  1.00  0.53           H  
ATOM    894 1HD1 LEU A  56       5.700  19.119  15.626  1.00  0.53           H  
ATOM    895 2HD1 LEU A  56       4.384  20.221  15.175  1.00  0.53           H  
ATOM    896 3HD1 LEU A  56       4.040  18.507  15.514  1.00  0.53           H  
ATOM    897 1HD2 LEU A  56       6.473  17.354  14.077  1.00  0.53           H  
ATOM    898 2HD2 LEU A  56       4.818  16.743  13.915  1.00  0.53           H  
ATOM    899 3HD2 LEU A  56       5.730  17.229  12.476  1.00  0.53           H  
ATOM    900  N   GLU A  57       1.765  19.751  10.491  1.00  0.54           N  
ATOM    901  CA  GLU A  57       0.468  19.573   9.846  1.00  0.54           C  
ATOM    902  C   GLU A  57       0.645  18.999   8.439  1.00  0.54           C  
ATOM    903  O   GLU A  57      -0.093  18.095   8.027  1.00  0.54           O  
ATOM    904  CB  GLU A  57      -0.326  20.889   9.784  1.00  0.54           C  
ATOM    905  CG  GLU A  57      -0.860  21.389  11.137  1.00  0.54           C  
ATOM    906  CD  GLU A  57      -1.671  22.677  11.036  1.00  0.54           C  
ATOM    907  OE1 GLU A  57      -1.770  23.227   9.962  1.00  0.54           O  
ATOM    908  OE2 GLU A  57      -2.195  23.102  12.042  1.00  0.54           O  
ATOM    909  H   GLU A  57       2.085  20.676  10.779  1.00  0.54           H  
ATOM    910  HA  GLU A  57      -0.108  18.856  10.433  1.00  0.54           H  
ATOM    911 1HB  GLU A  57       0.316  21.672   9.375  1.00  0.54           H  
ATOM    912 2HB  GLU A  57      -1.171  20.774   9.107  1.00  0.54           H  
ATOM    913 1HG  GLU A  57      -1.487  20.612  11.572  1.00  0.54           H  
ATOM    914 2HG  GLU A  57      -0.019  21.550  11.805  1.00  0.54           H  
ATOM    915  N   LYS A  58       1.666  19.471   7.716  1.00  0.55           N  
ATOM    916  CA  LYS A  58       1.905  18.948   6.383  1.00  0.55           C  
ATOM    917  C   LYS A  58       2.320  17.474   6.443  1.00  0.55           C  
ATOM    918  O   LYS A  58       1.959  16.675   5.569  1.00  0.55           O  
ATOM    919  CB  LYS A  58       2.925  19.790   5.625  1.00  0.55           C  
ATOM    920  CG  LYS A  58       2.438  21.170   5.182  1.00  0.55           C  
ATOM    921  CD  LYS A  58       3.483  21.796   4.299  1.00  0.55           C  
ATOM    922  CE  LYS A  58       3.152  23.184   3.832  1.00  0.55           C  
ATOM    923  NZ  LYS A  58       4.141  23.627   2.810  1.00  0.55           N  
ATOM    924  H   LYS A  58       2.251  20.221   8.090  1.00  0.55           H  
ATOM    925  HA  LYS A  58       0.969  18.997   5.834  1.00  0.55           H  
ATOM    926 1HB  LYS A  58       3.757  19.988   6.293  1.00  0.55           H  
ATOM    927 2HB  LYS A  58       3.305  19.250   4.765  1.00  0.55           H  
ATOM    928 1HG  LYS A  58       1.503  21.088   4.643  1.00  0.55           H  
ATOM    929 2HG  LYS A  58       2.287  21.798   6.061  1.00  0.55           H  
ATOM    930 1HD  LYS A  58       4.393  21.880   4.869  1.00  0.55           H  
ATOM    931 2HD  LYS A  58       3.677  21.158   3.438  1.00  0.55           H  
ATOM    932 1HE  LYS A  58       2.149  23.227   3.415  1.00  0.55           H  
ATOM    933 2HE  LYS A  58       3.212  23.855   4.687  1.00  0.55           H  
ATOM    934 1HZ  LYS A  58       3.958  24.568   2.516  1.00  0.55           H  
ATOM    935 2HZ  LYS A  58       5.092  23.561   3.201  1.00  0.55           H  
ATOM    936 3HZ  LYS A  58       4.096  23.015   2.018  1.00  0.55           H  
ATOM    937  N   LEU A  59       3.078  17.095   7.472  1.00  0.57           N  
ATOM    938  CA  LEU A  59       3.444  15.695   7.639  1.00  0.57           C  
ATOM    939  C   LEU A  59       2.237  14.824   7.960  1.00  0.57           C  
ATOM    940  O   LEU A  59       2.055  13.763   7.369  1.00  0.57           O  
ATOM    941  CB  LEU A  59       4.485  15.559   8.745  1.00  0.57           C  
ATOM    942  CG  LEU A  59       5.834  16.037   8.390  1.00  0.57           C  
ATOM    943  CD1 LEU A  59       6.668  16.094   9.586  1.00  0.57           C  
ATOM    944  CD2 LEU A  59       6.418  15.048   7.439  1.00  0.57           C  
ATOM    945  H   LEU A  59       3.406  17.791   8.144  1.00  0.57           H  
ATOM    946  HA  LEU A  59       3.882  15.345   6.708  1.00  0.57           H  
ATOM    947 1HB  LEU A  59       4.147  16.117   9.611  1.00  0.57           H  
ATOM    948 2HB  LEU A  59       4.562  14.506   9.025  1.00  0.57           H  
ATOM    949  HG  LEU A  59       5.777  17.015   7.944  1.00  0.57           H  
ATOM    950 1HD1 LEU A  59       7.653  16.396   9.338  1.00  0.57           H  
ATOM    951 2HD1 LEU A  59       6.246  16.784  10.292  1.00  0.57           H  
ATOM    952 3HD1 LEU A  59       6.682  15.113   9.989  1.00  0.57           H  
ATOM    953 1HD2 LEU A  59       7.406  15.377   7.156  1.00  0.57           H  
ATOM    954 2HD2 LEU A  59       6.466  14.081   7.938  1.00  0.57           H  
ATOM    955 3HD2 LEU A  59       5.804  14.946   6.561  1.00  0.57           H  
ATOM    956  N   ASP A  60       1.355  15.297   8.839  1.00  0.58           N  
ATOM    957  CA  ASP A  60       0.165  14.532   9.213  1.00  0.58           C  
ATOM    958  C   ASP A  60      -0.767  14.332   8.020  1.00  0.58           C  
ATOM    959  O   ASP A  60      -1.429  13.303   7.890  1.00  0.58           O  
ATOM    960  CB  ASP A  60      -0.562  15.199  10.380  1.00  0.58           C  
ATOM    961  CG  ASP A  60       0.220  15.060  11.719  1.00  0.58           C  
ATOM    962  OD1 ASP A  60       1.178  14.286  11.760  1.00  0.58           O  
ATOM    963  OD2 ASP A  60      -0.164  15.686  12.683  1.00  0.58           O  
ATOM    964  H   ASP A  60       1.537  16.192   9.292  1.00  0.58           H  
ATOM    965  HA  ASP A  60       0.484  13.547   9.541  1.00  0.58           H  
ATOM    966 1HB  ASP A  60      -0.690  16.263  10.158  1.00  0.58           H  
ATOM    967 2HB  ASP A  60      -1.552  14.763  10.494  1.00  0.58           H  
ATOM    968  N   ALA A  61      -0.788  15.318   7.128  1.00  0.59           N  
ATOM    969  CA  ALA A  61      -1.584  15.283   5.908  1.00  0.59           C  
ATOM    970  C   ALA A  61      -0.886  14.492   4.788  1.00  0.59           C  
ATOM    971  O   ALA A  61      -1.431  14.357   3.689  1.00  0.59           O  
ATOM    972  CB  ALA A  61      -1.854  16.702   5.443  1.00  0.59           C  
ATOM    973  H   ALA A  61      -0.251  16.164   7.324  1.00  0.59           H  
ATOM    974  HA  ALA A  61      -2.527  14.787   6.133  1.00  0.59           H  
ATOM    975 1HB  ALA A  61      -2.468  16.686   4.547  1.00  0.59           H  
ATOM    976 2HB  ALA A  61      -2.370  17.249   6.232  1.00  0.59           H  
ATOM    977 3HB  ALA A  61      -0.906  17.189   5.235  1.00  0.59           H  
ATOM    978  N   HIS A  62       0.338  14.020   5.049  1.00  0.60           N  
ATOM    979  CA  HIS A  62       1.183  13.296   4.104  1.00  0.60           C  
ATOM    980  C   HIS A  62       1.469  14.092   2.835  1.00  0.60           C  
ATOM    981  O   HIS A  62       1.511  13.532   1.731  1.00  0.60           O  
ATOM    982  CB  HIS A  62       0.571  11.947   3.735  1.00  0.60           C  
ATOM    983  CG  HIS A  62       0.309  11.072   4.924  1.00  0.60           C  
ATOM    984  ND1 HIS A  62       1.319  10.547   5.700  1.00  0.60           N  
ATOM    985  CD2 HIS A  62      -0.850  10.630   5.466  1.00  0.60           C  
ATOM    986  CE1 HIS A  62       0.793   9.823   6.671  1.00  0.60           C  
ATOM    987  NE2 HIS A  62      -0.522   9.850   6.548  1.00  0.60           N  
ATOM    988  H   HIS A  62       0.728  14.135   5.978  1.00  0.60           H  
ATOM    989  HA  HIS A  62       2.143  13.095   4.583  1.00  0.60           H  
ATOM    990 1HB  HIS A  62      -0.363  12.094   3.199  1.00  0.60           H  
ATOM    991 2HB  HIS A  62       1.252  11.416   3.069  1.00  0.60           H  
ATOM    992  HD1 HIS A  62       2.314  10.715   5.596  1.00  0.60           H  
ATOM    993  HD2 HIS A  62      -1.896  10.783   5.199  1.00  0.60           H  
ATOM    994  HE1 HIS A  62       1.431   9.329   7.398  1.00  0.60           H  
ATOM    995  N   ARG A  63       1.685  15.398   2.997  1.00  0.61           N  
ATOM    996  CA  ARG A  63       1.989  16.284   1.885  1.00  0.61           C  
ATOM    997  C   ARG A  63       3.436  16.208   1.424  1.00  0.61           C  
ATOM    998  O   ARG A  63       3.725  16.476   0.261  1.00  0.61           O  
ATOM    999  CB  ARG A  63       1.600  17.707   2.235  1.00  0.61           C  
ATOM   1000  CG  ARG A  63       0.083  17.870   2.302  1.00  0.61           C  
ATOM   1001  CD  ARG A  63      -0.370  19.213   2.739  1.00  0.61           C  
ATOM   1002  NE  ARG A  63      -1.831  19.292   2.761  1.00  0.61           N  
ATOM   1003  CZ  ARG A  63      -2.552  20.301   3.293  1.00  0.61           C  
ATOM   1004  NH1 ARG A  63      -1.951  21.323   3.855  1.00  0.61           N  
ATOM   1005  NH2 ARG A  63      -3.872  20.259   3.248  1.00  0.61           N  
ATOM   1006  H   ARG A  63       1.642  15.795   3.936  1.00  0.61           H  
ATOM   1007  HA  ARG A  63       1.360  15.984   1.047  1.00  0.61           H  
ATOM   1008 1HB  ARG A  63       2.012  17.972   3.202  1.00  0.61           H  
ATOM   1009 2HB  ARG A  63       1.997  18.400   1.496  1.00  0.61           H  
ATOM   1010 1HG  ARG A  63      -0.331  17.686   1.312  1.00  0.61           H  
ATOM   1011 2HG  ARG A  63      -0.311  17.127   2.986  1.00  0.61           H  
ATOM   1012 1HD  ARG A  63      -0.007  19.406   3.738  1.00  0.61           H  
ATOM   1013 2HD  ARG A  63       0.008  19.973   2.058  1.00  0.61           H  
ATOM   1014  HE  ARG A  63      -2.343  18.527   2.338  1.00  0.61           H  
ATOM   1015 1HH1 ARG A  63      -0.945  21.357   3.891  1.00  0.61           H  
ATOM   1016 2HH1 ARG A  63      -2.498  22.075   4.250  1.00  0.61           H  
ATOM   1017 1HH2 ARG A  63      -4.339  19.473   2.816  1.00  0.61           H  
ATOM   1018 2HH2 ARG A  63      -4.415  21.012   3.645  1.00  0.61           H  
ATOM   1019  N   TYR A  64       4.357  15.858   2.318  1.00  0.61           N  
ATOM   1020  CA  TYR A  64       5.745  15.798   1.885  1.00  0.61           C  
ATOM   1021  C   TYR A  64       6.004  14.434   1.274  1.00  0.61           C  
ATOM   1022  O   TYR A  64       5.768  13.409   1.918  1.00  0.61           O  
ATOM   1023  CB  TYR A  64       6.716  15.998   3.046  1.00  0.61           C  
ATOM   1024  CG  TYR A  64       6.673  17.364   3.692  1.00  0.61           C  
ATOM   1025  CD1 TYR A  64       6.135  17.499   4.928  1.00  0.61           C  
ATOM   1026  CD2 TYR A  64       7.149  18.464   3.046  1.00  0.61           C  
ATOM   1027  CE1 TYR A  64       6.108  18.695   5.551  1.00  0.61           C  
ATOM   1028  CE2 TYR A  64       7.103  19.699   3.665  1.00  0.61           C  
ATOM   1029  CZ  TYR A  64       6.592  19.797   4.929  1.00  0.61           C  
ATOM   1030  OH  TYR A  64       6.541  20.993   5.576  1.00  0.61           O  
ATOM   1031  H   TYR A  64       4.093  15.638   3.267  1.00  0.61           H  
ATOM   1032  HA  TYR A  64       5.926  16.556   1.119  1.00  0.61           H  
ATOM   1033 1HB  TYR A  64       6.514  15.253   3.819  1.00  0.61           H  
ATOM   1034 2HB  TYR A  64       7.737  15.825   2.692  1.00  0.61           H  
ATOM   1035  HD1 TYR A  64       5.740  16.655   5.413  1.00  0.61           H  
ATOM   1036  HD2 TYR A  64       7.562  18.364   2.057  1.00  0.61           H  
ATOM   1037  HE1 TYR A  64       5.687  18.779   6.545  1.00  0.61           H  
ATOM   1038  HE2 TYR A  64       7.487  20.589   3.156  1.00  0.61           H  
ATOM   1039  HH  TYR A  64       6.685  21.718   4.937  1.00  0.61           H  
ATOM   1040  N   ARG A  65       6.514  14.413   0.044  1.00  0.60           N  
ATOM   1041  CA  ARG A  65       6.792  13.151  -0.632  1.00  0.60           C  
ATOM   1042  C   ARG A  65       8.284  12.983  -0.893  1.00  0.60           C  
ATOM   1043  O   ARG A  65       8.716  12.012  -1.517  1.00  0.60           O  
ATOM   1044  CB  ARG A  65       6.011  13.080  -1.930  1.00  0.60           C  
ATOM   1045  CG  ARG A  65       4.484  13.249  -1.763  1.00  0.60           C  
ATOM   1046  CD  ARG A  65       3.907  12.168  -0.928  1.00  0.60           C  
ATOM   1047  NE  ARG A  65       2.467  12.293  -0.731  1.00  0.60           N  
ATOM   1048  CZ  ARG A  65       1.545  11.763  -1.553  1.00  0.60           C  
ATOM   1049  NH1 ARG A  65       1.934  11.084  -2.615  1.00  0.60           N  
ATOM   1050  NH2 ARG A  65       0.260  11.924  -1.289  1.00  0.60           N  
ATOM   1051  H   ARG A  65       6.681  15.294  -0.456  1.00  0.60           H  
ATOM   1052  HA  ARG A  65       6.464  12.333   0.009  1.00  0.60           H  
ATOM   1053 1HB  ARG A  65       6.358  13.869  -2.600  1.00  0.60           H  
ATOM   1054 2HB  ARG A  65       6.193  12.122  -2.419  1.00  0.60           H  
ATOM   1055 1HG  ARG A  65       4.271  14.208  -1.284  1.00  0.60           H  
ATOM   1056 2HG  ARG A  65       4.005  13.218  -2.742  1.00  0.60           H  
ATOM   1057 1HD  ARG A  65       4.097  11.225  -1.427  1.00  0.60           H  
ATOM   1058 2HD  ARG A  65       4.381  12.163   0.051  1.00  0.60           H  
ATOM   1059  HE  ARG A  65       2.132  12.810   0.104  1.00  0.60           H  
ATOM   1060 1HH1 ARG A  65       2.924  10.975  -2.805  1.00  0.60           H  
ATOM   1061 2HH1 ARG A  65       1.259  10.677  -3.247  1.00  0.60           H  
ATOM   1062 1HH2 ARG A  65      -0.024  12.452  -0.467  1.00  0.60           H  
ATOM   1063 2HH2 ARG A  65      -0.434  11.528  -1.902  1.00  0.60           H  
ATOM   1064  N   SER A  66       9.062  13.941  -0.397  1.00  0.59           N  
ATOM   1065  CA  SER A  66      10.515  13.919  -0.524  1.00  0.59           C  
ATOM   1066  C   SER A  66      11.174  14.689   0.608  1.00  0.59           C  
ATOM   1067  O   SER A  66      10.578  15.604   1.195  1.00  0.59           O  
ATOM   1068  CB  SER A  66      10.961  14.519  -1.843  1.00  0.59           C  
ATOM   1069  OG  SER A  66      10.662  15.903  -1.904  1.00  0.59           O  
ATOM   1070  H   SER A  66       8.617  14.711   0.082  1.00  0.59           H  
ATOM   1071  HA  SER A  66      10.854  12.885  -0.483  1.00  0.59           H  
ATOM   1072 1HB  SER A  66      12.035  14.371  -1.958  1.00  0.59           H  
ATOM   1073 2HB  SER A  66      10.472  14.000  -2.664  1.00  0.59           H  
ATOM   1074  HG  SER A  66       9.692  15.965  -1.950  1.00  0.59           H  
ATOM   1075  N   ILE A  67      12.442  14.370   0.856  1.00  0.58           N  
ATOM   1076  CA  ILE A  67      13.202  15.075   1.873  1.00  0.58           C  
ATOM   1077  C   ILE A  67      13.517  16.488   1.409  1.00  0.58           C  
ATOM   1078  O   ILE A  67      13.665  17.390   2.231  1.00  0.58           O  
ATOM   1079  CB  ILE A  67      14.498  14.313   2.260  1.00  0.58           C  
ATOM   1080  CG1 ILE A  67      15.502  14.240   1.101  1.00  0.58           C  
ATOM   1081  CG2 ILE A  67      14.164  12.923   2.730  1.00  0.58           C  
ATOM   1082  CD1 ILE A  67      16.836  13.647   1.505  1.00  0.58           C  
ATOM   1083  H   ILE A  67      12.865  13.607   0.326  1.00  0.58           H  
ATOM   1084  HA  ILE A  67      12.589  15.141   2.770  1.00  0.58           H  
ATOM   1085  HB  ILE A  67      14.985  14.847   3.075  1.00  0.58           H  
ATOM   1086 1HG1 ILE A  67      15.085  13.639   0.305  1.00  0.58           H  
ATOM   1087 2HG1 ILE A  67      15.694  15.236   0.721  1.00  0.58           H  
ATOM   1088 1HG2 ILE A  67      15.082  12.424   3.023  1.00  0.58           H  
ATOM   1089 2HG2 ILE A  67      13.485  12.974   3.575  1.00  0.58           H  
ATOM   1090 3HG2 ILE A  67      13.697  12.370   1.915  1.00  0.58           H  
ATOM   1091 1HD1 ILE A  67      17.497  13.625   0.638  1.00  0.58           H  
ATOM   1092 2HD1 ILE A  67      17.281  14.257   2.281  1.00  0.58           H  
ATOM   1093 3HD1 ILE A  67      16.688  12.632   1.874  1.00  0.58           H  
ATOM   1094  N   GLU A  68      13.563  16.697   0.090  1.00  0.57           N  
ATOM   1095  CA  GLU A  68      13.811  18.028  -0.437  1.00  0.57           C  
ATOM   1096  C   GLU A  68      12.640  18.959  -0.136  1.00  0.57           C  
ATOM   1097  O   GLU A  68      12.853  20.101   0.274  1.00  0.57           O  
ATOM   1098  CB  GLU A  68      14.069  17.966  -1.943  1.00  0.57           C  
ATOM   1099  CG  GLU A  68      15.393  17.287  -2.318  1.00  0.57           C  
ATOM   1100  CD  GLU A  68      15.636  17.207  -3.813  1.00  0.57           C  
ATOM   1101  OE1 GLU A  68      14.767  17.580  -4.564  1.00  0.57           O  
ATOM   1102  OE2 GLU A  68      16.697  16.772  -4.195  1.00  0.57           O  
ATOM   1103  H   GLU A  68      13.427  15.918  -0.539  1.00  0.57           H  
ATOM   1104  HA  GLU A  68      14.699  18.431   0.049  1.00  0.57           H  
ATOM   1105 1HB  GLU A  68      13.258  17.418  -2.426  1.00  0.57           H  
ATOM   1106 2HB  GLU A  68      14.075  18.975  -2.354  1.00  0.57           H  
ATOM   1107 1HG  GLU A  68      16.212  17.836  -1.856  1.00  0.57           H  
ATOM   1108 2HG  GLU A  68      15.391  16.278  -1.901  1.00  0.57           H  
ATOM   1109  N   GLU A  69      11.399  18.466  -0.284  1.00  0.56           N  
ATOM   1110  CA  GLU A  69      10.246  19.316   0.032  1.00  0.56           C  
ATOM   1111  C   GLU A  69      10.234  19.637   1.524  1.00  0.56           C  
ATOM   1112  O   GLU A  69       9.985  20.775   1.934  1.00  0.56           O  
ATOM   1113  CB  GLU A  69       8.936  18.632  -0.377  1.00  0.56           C  
ATOM   1114  CG  GLU A  69       8.703  18.529  -1.880  1.00  0.56           C  
ATOM   1115  CD  GLU A  69       7.584  17.586  -2.200  1.00  0.56           C  
ATOM   1116  OE1 GLU A  69       7.297  16.769  -1.342  1.00  0.56           O  
ATOM   1117  OE2 GLU A  69       7.028  17.659  -3.271  1.00  0.56           O  
ATOM   1118  H   GLU A  69      11.258  17.518  -0.646  1.00  0.56           H  
ATOM   1119  HA  GLU A  69      10.341  20.251  -0.519  1.00  0.56           H  
ATOM   1120 1HB  GLU A  69       8.909  17.621   0.041  1.00  0.56           H  
ATOM   1121 2HB  GLU A  69       8.098  19.185   0.037  1.00  0.56           H  
ATOM   1122 1HG  GLU A  69       8.454  19.518  -2.265  1.00  0.56           H  
ATOM   1123 2HG  GLU A  69       9.618  18.202  -2.367  1.00  0.56           H  
ATOM   1124  N   PHE A  70      10.561  18.636   2.338  1.00  0.54           N  
ATOM   1125  CA  PHE A  70      10.612  18.827   3.778  1.00  0.54           C  
ATOM   1126  C   PHE A  70      11.622  19.901   4.122  1.00  0.54           C  
ATOM   1127  O   PHE A  70      11.297  20.883   4.803  1.00  0.54           O  
ATOM   1128  CB  PHE A  70      10.939  17.513   4.447  1.00  0.54           C  
ATOM   1129  CG  PHE A  70      11.088  17.534   5.901  1.00  0.54           C  
ATOM   1130  CD1 PHE A  70       9.991  17.539   6.727  1.00  0.54           C  
ATOM   1131  CD2 PHE A  70      12.348  17.497   6.456  1.00  0.54           C  
ATOM   1132  CE1 PHE A  70      10.163  17.487   8.073  1.00  0.54           C  
ATOM   1133  CE2 PHE A  70      12.516  17.437   7.814  1.00  0.54           C  
ATOM   1134  CZ  PHE A  70      11.414  17.419   8.615  1.00  0.54           C  
ATOM   1135  H   PHE A  70      10.746  17.710   1.946  1.00  0.54           H  
ATOM   1136  HA  PHE A  70       9.650  19.158   4.135  1.00  0.54           H  
ATOM   1137 1HB  PHE A  70      10.164  16.795   4.193  1.00  0.54           H  
ATOM   1138 2HB  PHE A  70      11.863  17.132   4.033  1.00  0.54           H  
ATOM   1139  HD1 PHE A  70       8.988  17.568   6.299  1.00  0.54           H  
ATOM   1140  HD2 PHE A  70      13.204  17.496   5.789  1.00  0.54           H  
ATOM   1141  HE1 PHE A  70       9.313  17.485   8.716  1.00  0.54           H  
ATOM   1142  HE2 PHE A  70      13.513  17.390   8.250  1.00  0.54           H  
ATOM   1143  HZ  PHE A  70      11.527  17.350   9.685  1.00  0.54           H  
ATOM   1144  N   MET A  71      12.841  19.758   3.606  1.00  0.53           N  
ATOM   1145  CA  MET A  71      13.848  20.748   3.898  1.00  0.53           C  
ATOM   1146  C   MET A  71      13.525  22.101   3.314  1.00  0.53           C  
ATOM   1147  O   MET A  71      13.893  23.106   3.908  1.00  0.53           O  
ATOM   1148  CB  MET A  71      15.230  20.274   3.491  1.00  0.53           C  
ATOM   1149  CG  MET A  71      15.729  19.202   4.417  1.00  0.53           C  
ATOM   1150  SD  MET A  71      15.695  19.750   6.195  1.00  0.53           S  
ATOM   1151  CE  MET A  71      16.940  21.034   6.264  1.00  0.53           C  
ATOM   1152  H   MET A  71      13.073  18.948   3.032  1.00  0.53           H  
ATOM   1153  HA  MET A  71      13.874  20.866   4.975  1.00  0.53           H  
ATOM   1154 1HB  MET A  71      15.188  19.866   2.478  1.00  0.53           H  
ATOM   1155 2HB  MET A  71      15.929  21.111   3.492  1.00  0.53           H  
ATOM   1156 1HG  MET A  71      15.092  18.326   4.305  1.00  0.53           H  
ATOM   1157 2HG  MET A  71      16.750  18.923   4.156  1.00  0.53           H  
ATOM   1158 1HE  MET A  71      17.011  21.423   7.281  1.00  0.53           H  
ATOM   1159 2HE  MET A  71      17.904  20.618   5.973  1.00  0.53           H  
ATOM   1160 3HE  MET A  71      16.671  21.840   5.584  1.00  0.53           H  
ATOM   1161  N   ALA A  72      12.795  22.169   2.202  1.00  0.53           N  
ATOM   1162  CA  ALA A  72      12.454  23.475   1.665  1.00  0.53           C  
ATOM   1163  C   ALA A  72      11.666  24.277   2.705  1.00  0.53           C  
ATOM   1164  O   ALA A  72      11.943  25.461   2.923  1.00  0.53           O  
ATOM   1165  CB  ALA A  72      11.639  23.319   0.389  1.00  0.53           C  
ATOM   1166  H   ALA A  72      12.522  21.326   1.700  1.00  0.53           H  
ATOM   1167  HA  ALA A  72      13.379  24.008   1.445  1.00  0.53           H  
ATOM   1168 1HB  ALA A  72      11.403  24.302  -0.012  1.00  0.53           H  
ATOM   1169 2HB  ALA A  72      12.219  22.753  -0.340  1.00  0.53           H  
ATOM   1170 3HB  ALA A  72      10.718  22.789   0.611  1.00  0.53           H  
ATOM   1171  N   ASP A  73      10.736  23.619   3.408  1.00  0.52           N  
ATOM   1172  CA  ASP A  73       9.978  24.308   4.455  1.00  0.52           C  
ATOM   1173  C   ASP A  73      10.841  24.645   5.680  1.00  0.52           C  
ATOM   1174  O   ASP A  73      10.705  25.710   6.289  1.00  0.52           O  
ATOM   1175  CB  ASP A  73       8.724  23.520   4.830  1.00  0.52           C  
ATOM   1176  CG  ASP A  73       7.645  23.679   3.768  1.00  0.52           C  
ATOM   1177  OD1 ASP A  73       7.790  24.515   2.909  1.00  0.52           O  
ATOM   1178  OD2 ASP A  73       6.643  23.008   3.853  1.00  0.52           O  
ATOM   1179  H   ASP A  73      10.546  22.636   3.183  1.00  0.52           H  
ATOM   1180  HA  ASP A  73       9.629  25.251   4.039  1.00  0.52           H  
ATOM   1181 1HB  ASP A  73       8.983  22.458   4.930  1.00  0.52           H  
ATOM   1182 2HB  ASP A  73       8.346  23.860   5.789  1.00  0.52           H  
ATOM   1183  N   VAL A  74      11.776  23.775   6.009  1.00  0.52           N  
ATOM   1184  CA  VAL A  74      12.638  24.037   7.154  1.00  0.52           C  
ATOM   1185  C   VAL A  74      13.533  25.260   6.842  1.00  0.52           C  
ATOM   1186  O   VAL A  74      13.712  26.163   7.668  1.00  0.52           O  
ATOM   1187  CB  VAL A  74      13.463  22.786   7.443  1.00  0.52           C  
ATOM   1188  CG1 VAL A  74      14.441  23.020   8.510  1.00  0.52           C  
ATOM   1189  CG2 VAL A  74      12.559  21.674   7.806  1.00  0.52           C  
ATOM   1190  H   VAL A  74      11.855  22.899   5.485  1.00  0.52           H  
ATOM   1191  HA  VAL A  74      12.015  24.259   8.019  1.00  0.52           H  
ATOM   1192  HB  VAL A  74      14.017  22.529   6.550  1.00  0.52           H  
ATOM   1193 1HG1 VAL A  74      15.019  22.118   8.670  1.00  0.52           H  
ATOM   1194 2HG1 VAL A  74      15.071  23.794   8.199  1.00  0.52           H  
ATOM   1195 3HG1 VAL A  74      13.931  23.295   9.434  1.00  0.52           H  
ATOM   1196 1HG2 VAL A  74      13.146  20.776   7.973  1.00  0.52           H  
ATOM   1197 2HG2 VAL A  74      12.031  21.950   8.702  1.00  0.52           H  
ATOM   1198 3HG2 VAL A  74      11.856  21.496   7.015  1.00  0.52           H  
ATOM   1199  N   GLN A  75      14.070  25.288   5.624  1.00  0.52           N  
ATOM   1200  CA  GLN A  75      14.909  26.375   5.134  1.00  0.52           C  
ATOM   1201  C   GLN A  75      14.103  27.667   5.060  1.00  0.52           C  
ATOM   1202  O   GLN A  75      14.630  28.739   5.352  1.00  0.52           O  
ATOM   1203  CB  GLN A  75      15.480  26.008   3.773  1.00  0.52           C  
ATOM   1204  CG  GLN A  75      16.511  24.878   3.848  1.00  0.52           C  
ATOM   1205  CD  GLN A  75      16.907  24.348   2.483  1.00  0.52           C  
ATOM   1206  OE1 GLN A  75      16.182  24.502   1.492  1.00  0.52           O  
ATOM   1207  NE2 GLN A  75      18.065  23.704   2.419  1.00  0.52           N  
ATOM   1208  H   GLN A  75      13.889  24.510   5.000  1.00  0.52           H  
ATOM   1209  HA  GLN A  75      15.731  26.522   5.833  1.00  0.52           H  
ATOM   1210 1HB  GLN A  75      14.670  25.686   3.118  1.00  0.52           H  
ATOM   1211 2HB  GLN A  75      15.947  26.880   3.320  1.00  0.52           H  
ATOM   1212 1HG  GLN A  75      17.407  25.261   4.335  1.00  0.52           H  
ATOM   1213 2HG  GLN A  75      16.100  24.061   4.433  1.00  0.52           H  
ATOM   1214 1HE2 GLN A  75      18.381  23.327   1.547  1.00  0.52           H  
ATOM   1215 2HE2 GLN A  75      18.624  23.595   3.238  1.00  0.52           H  
ATOM   1216  N   LEU A  76      12.819  27.569   4.692  1.00  0.52           N  
ATOM   1217  CA  LEU A  76      11.924  28.721   4.679  1.00  0.52           C  
ATOM   1218  C   LEU A  76      11.857  29.355   6.065  1.00  0.52           C  
ATOM   1219  O   LEU A  76      11.838  30.579   6.173  1.00  0.52           O  
ATOM   1220  CB  LEU A  76      10.535  28.329   4.182  1.00  0.52           C  
ATOM   1221  CG  LEU A  76       9.487  29.394   4.136  1.00  0.52           C  
ATOM   1222  CD1 LEU A  76       9.911  30.535   3.226  1.00  0.52           C  
ATOM   1223  CD2 LEU A  76       8.213  28.749   3.650  1.00  0.52           C  
ATOM   1224  H   LEU A  76      12.450  26.667   4.391  1.00  0.52           H  
ATOM   1225  HA  LEU A  76      12.326  29.455   3.985  1.00  0.52           H  
ATOM   1226 1HB  LEU A  76      10.630  27.899   3.187  1.00  0.52           H  
ATOM   1227 2HB  LEU A  76      10.152  27.565   4.836  1.00  0.52           H  
ATOM   1228  HG  LEU A  76       9.332  29.792   5.137  1.00  0.52           H  
ATOM   1229 1HD1 LEU A  76       9.126  31.295   3.212  1.00  0.52           H  
ATOM   1230 2HD1 LEU A  76      10.833  30.981   3.600  1.00  0.52           H  
ATOM   1231 3HD1 LEU A  76      10.071  30.159   2.218  1.00  0.52           H  
ATOM   1232 1HD2 LEU A  76       7.422  29.484   3.644  1.00  0.52           H  
ATOM   1233 2HD2 LEU A  76       8.362  28.351   2.649  1.00  0.52           H  
ATOM   1234 3HD2 LEU A  76       7.953  27.942   4.307  1.00  0.52           H  
ATOM   1235  N   ILE A  77      11.858  28.542   7.133  1.00  0.51           N  
ATOM   1236  CA  ILE A  77      11.827  29.118   8.481  1.00  0.51           C  
ATOM   1237  C   ILE A  77      13.043  30.024   8.662  1.00  0.51           C  
ATOM   1238  O   ILE A  77      12.923  31.156   9.143  1.00  0.51           O  
ATOM   1239  CB  ILE A  77      11.865  28.042   9.593  1.00  0.51           C  
ATOM   1240  CG1 ILE A  77      10.575  27.234   9.594  1.00  0.51           C  
ATOM   1241  CG2 ILE A  77      12.093  28.697  10.925  1.00  0.51           C  
ATOM   1242  CD1 ILE A  77      10.615  25.981  10.460  1.00  0.51           C  
ATOM   1243  H   ILE A  77      11.840  27.528   6.993  1.00  0.51           H  
ATOM   1244  HA  ILE A  77      10.920  29.713   8.591  1.00  0.51           H  
ATOM   1245  HB  ILE A  77      12.676  27.360   9.414  1.00  0.51           H  
ATOM   1246 1HG1 ILE A  77       9.769  27.870   9.938  1.00  0.51           H  
ATOM   1247 2HG1 ILE A  77      10.369  26.933   8.570  1.00  0.51           H  
ATOM   1248 1HG2 ILE A  77      12.130  27.940  11.708  1.00  0.51           H  
ATOM   1249 2HG2 ILE A  77      13.031  29.250  10.913  1.00  0.51           H  
ATOM   1250 3HG2 ILE A  77      11.270  29.377  11.103  1.00  0.51           H  
ATOM   1251 1HD1 ILE A  77       9.657  25.468  10.391  1.00  0.51           H  
ATOM   1252 2HD1 ILE A  77      11.407  25.321  10.109  1.00  0.51           H  
ATOM   1253 3HD1 ILE A  77      10.803  26.256  11.496  1.00  0.51           H  
ATOM   1254  N   LEU A  78      14.210  29.531   8.246  1.00  0.51           N  
ATOM   1255  CA  LEU A  78      15.432  30.332   8.312  1.00  0.51           C  
ATOM   1256  C   LEU A  78      15.355  31.570   7.443  1.00  0.51           C  
ATOM   1257  O   LEU A  78      15.680  32.671   7.889  1.00  0.51           O  
ATOM   1258  CB  LEU A  78      16.647  29.507   7.914  1.00  0.51           C  
ATOM   1259  CG  LEU A  78      17.966  30.260   7.878  1.00  0.51           C  
ATOM   1260  CD1 LEU A  78      18.259  30.826   9.247  1.00  0.51           C  
ATOM   1261  CD2 LEU A  78      19.069  29.312   7.457  1.00  0.51           C  
ATOM   1262  H   LEU A  78      14.225  28.575   7.878  1.00  0.51           H  
ATOM   1263  HA  LEU A  78      15.568  30.666   9.330  1.00  0.51           H  
ATOM   1264 1HB  LEU A  78      16.749  28.732   8.653  1.00  0.51           H  
ATOM   1265 2HB  LEU A  78      16.482  29.050   6.946  1.00  0.51           H  
ATOM   1266  HG  LEU A  78      17.896  31.079   7.168  1.00  0.51           H  
ATOM   1267 1HD1 LEU A  78      19.204  31.365   9.228  1.00  0.51           H  
ATOM   1268 2HD1 LEU A  78      17.461  31.506   9.541  1.00  0.51           H  
ATOM   1269 3HD1 LEU A  78      18.322  30.022   9.950  1.00  0.51           H  
ATOM   1270 1HD2 LEU A  78      20.013  29.851   7.426  1.00  0.51           H  
ATOM   1271 2HD2 LEU A  78      19.139  28.494   8.172  1.00  0.51           H  
ATOM   1272 3HD2 LEU A  78      18.845  28.912   6.468  1.00  0.51           H  
ATOM   1273  N   ASP A  79      14.918  31.406   6.200  1.00  0.51           N  
ATOM   1274  CA  ASP A  79      14.840  32.528   5.279  1.00  0.51           C  
ATOM   1275  C   ASP A  79      13.970  33.619   5.880  1.00  0.51           C  
ATOM   1276  O   ASP A  79      14.339  34.798   5.868  1.00  0.51           O  
ATOM   1277  CB  ASP A  79      14.270  32.054   3.935  1.00  0.51           C  
ATOM   1278  CG  ASP A  79      14.253  33.095   2.816  1.00  0.51           C  
ATOM   1279  OD1 ASP A  79      15.308  33.560   2.449  1.00  0.51           O  
ATOM   1280  OD2 ASP A  79      13.183  33.398   2.287  1.00  0.51           O  
ATOM   1281  H   ASP A  79      14.654  30.474   5.888  1.00  0.51           H  
ATOM   1282  HA  ASP A  79      15.841  32.926   5.124  1.00  0.51           H  
ATOM   1283 1HB  ASP A  79      14.827  31.179   3.600  1.00  0.51           H  
ATOM   1284 2HB  ASP A  79      13.243  31.731   4.098  1.00  0.51           H  
ATOM   1285  N   ASN A  80      12.824  33.227   6.430  1.00  0.50           N  
ATOM   1286  CA  ASN A  80      11.924  34.183   7.031  1.00  0.50           C  
ATOM   1287  C   ASN A  80      12.534  34.844   8.254  1.00  0.50           C  
ATOM   1288  O   ASN A  80      12.394  36.054   8.453  1.00  0.50           O  
ATOM   1289  CB  ASN A  80      10.636  33.511   7.407  1.00  0.50           C  
ATOM   1290  CG  ASN A  80       9.789  33.186   6.234  1.00  0.50           C  
ATOM   1291  OD1 ASN A  80       9.963  33.719   5.127  1.00  0.50           O  
ATOM   1292  ND2 ASN A  80       8.841  32.337   6.469  1.00  0.50           N  
ATOM   1293  H   ASN A  80      12.565  32.243   6.413  1.00  0.50           H  
ATOM   1294  HA  ASN A  80      11.725  34.962   6.298  1.00  0.50           H  
ATOM   1295 1HB  ASN A  80      10.857  32.584   7.944  1.00  0.50           H  
ATOM   1296 2HB  ASN A  80      10.071  34.156   8.081  1.00  0.50           H  
ATOM   1297 1HD2 ASN A  80       8.177  32.097   5.741  1.00  0.50           H  
ATOM   1298 2HD2 ASN A  80       8.761  31.954   7.382  1.00  0.50           H  
ATOM   1299  N   ALA A  81      13.239  34.065   9.083  1.00  0.50           N  
ATOM   1300  CA  ALA A  81      13.856  34.643  10.266  1.00  0.50           C  
ATOM   1301  C   ALA A  81      14.847  35.720   9.850  1.00  0.50           C  
ATOM   1302  O   ALA A  81      14.883  36.798  10.446  1.00  0.50           O  
ATOM   1303  CB  ALA A  81      14.551  33.566  11.086  1.00  0.50           C  
ATOM   1304  H   ALA A  81      13.324  33.063   8.909  1.00  0.50           H  
ATOM   1305  HA  ALA A  81      13.077  35.107  10.868  1.00  0.50           H  
ATOM   1306 1HB  ALA A  81      14.998  34.012  11.968  1.00  0.50           H  
ATOM   1307 2HB  ALA A  81      13.829  32.810  11.381  1.00  0.50           H  
ATOM   1308 3HB  ALA A  81      15.330  33.102  10.482  1.00  0.50           H  
ATOM   1309  N   ILE A  82      15.586  35.468   8.771  1.00  0.51           N  
ATOM   1310  CA  ILE A  82      16.561  36.431   8.285  1.00  0.51           C  
ATOM   1311  C   ILE A  82      15.892  37.688   7.743  1.00  0.51           C  
ATOM   1312  O   ILE A  82      16.231  38.809   8.130  1.00  0.51           O  
ATOM   1313  CB  ILE A  82      17.424  35.812   7.175  1.00  0.51           C  
ATOM   1314  CG1 ILE A  82      18.277  34.702   7.747  1.00  0.51           C  
ATOM   1315  CG2 ILE A  82      18.302  36.889   6.563  1.00  0.51           C  
ATOM   1316  CD1 ILE A  82      18.924  33.835   6.718  1.00  0.51           C  
ATOM   1317  H   ILE A  82      15.501  34.560   8.308  1.00  0.51           H  
ATOM   1318  HA  ILE A  82      17.206  36.712   9.117  1.00  0.51           H  
ATOM   1319  HB  ILE A  82      16.783  35.376   6.409  1.00  0.51           H  
ATOM   1320 1HG1 ILE A  82      19.050  35.150   8.340  1.00  0.51           H  
ATOM   1321 2HG1 ILE A  82      17.659  34.081   8.389  1.00  0.51           H  
ATOM   1322 1HG2 ILE A  82      18.914  36.455   5.777  1.00  0.51           H  
ATOM   1323 2HG2 ILE A  82      17.675  37.674   6.143  1.00  0.51           H  
ATOM   1324 3HG2 ILE A  82      18.939  37.309   7.332  1.00  0.51           H  
ATOM   1325 1HD1 ILE A  82      19.522  33.071   7.212  1.00  0.51           H  
ATOM   1326 2HD1 ILE A  82      18.148  33.359   6.115  1.00  0.51           H  
ATOM   1327 3HD1 ILE A  82      19.562  34.440   6.080  1.00  0.51           H  
ATOM   1328  N   LYS A  83      14.890  37.501   6.884  1.00  0.51           N  
ATOM   1329  CA  LYS A  83      14.172  38.614   6.271  1.00  0.51           C  
ATOM   1330  C   LYS A  83      13.453  39.506   7.272  1.00  0.51           C  
ATOM   1331  O   LYS A  83      13.344  40.715   7.055  1.00  0.51           O  
ATOM   1332  CB  LYS A  83      13.213  38.071   5.218  1.00  0.51           C  
ATOM   1333  CG  LYS A  83      13.964  37.583   3.988  1.00  0.51           C  
ATOM   1334  CD  LYS A  83      13.082  36.925   2.970  1.00  0.51           C  
ATOM   1335  CE  LYS A  83      13.905  36.570   1.725  1.00  0.51           C  
ATOM   1336  NZ  LYS A  83      13.155  35.722   0.777  1.00  0.51           N  
ATOM   1337  H   LYS A  83      14.637  36.547   6.618  1.00  0.51           H  
ATOM   1338  HA  LYS A  83      14.905  39.234   5.757  1.00  0.51           H  
ATOM   1339 1HB  LYS A  83      12.659  37.228   5.632  1.00  0.51           H  
ATOM   1340 2HB  LYS A  83      12.496  38.839   4.928  1.00  0.51           H  
ATOM   1341 1HG  LYS A  83      14.477  38.421   3.521  1.00  0.51           H  
ATOM   1342 2HG  LYS A  83      14.717  36.856   4.304  1.00  0.51           H  
ATOM   1343 1HD  LYS A  83      12.675  35.997   3.393  1.00  0.51           H  
ATOM   1344 2HD  LYS A  83      12.258  37.580   2.697  1.00  0.51           H  
ATOM   1345 1HE  LYS A  83      14.187  37.491   1.223  1.00  0.51           H  
ATOM   1346 2HE  LYS A  83      14.809  36.042   2.029  1.00  0.51           H  
ATOM   1347 1HZ  LYS A  83      13.734  35.511  -0.015  1.00  0.51           H  
ATOM   1348 2HZ  LYS A  83      12.935  34.845   1.274  1.00  0.51           H  
ATOM   1349 3HZ  LYS A  83      12.314  36.176   0.477  1.00  0.51           H  
ATOM   1350  N   TYR A  84      12.966  38.930   8.363  1.00  0.52           N  
ATOM   1351  CA  TYR A  84      12.270  39.722   9.357  1.00  0.52           C  
ATOM   1352  C   TYR A  84      13.182  40.297  10.453  1.00  0.52           C  
ATOM   1353  O   TYR A  84      13.022  41.458  10.835  1.00  0.52           O  
ATOM   1354  CB  TYR A  84      11.128  38.930   9.985  1.00  0.52           C  
ATOM   1355  CG  TYR A  84      10.346  39.787  10.946  1.00  0.52           C  
ATOM   1356  CD1 TYR A  84       9.531  40.807  10.468  1.00  0.52           C  
ATOM   1357  CD2 TYR A  84      10.454  39.581  12.292  1.00  0.52           C  
ATOM   1358  CE1 TYR A  84       8.843  41.614  11.355  1.00  0.52           C  
ATOM   1359  CE2 TYR A  84       9.773  40.378  13.175  1.00  0.52           C  
ATOM   1360  CZ  TYR A  84       8.969  41.392  12.717  1.00  0.52           C  
ATOM   1361  OH  TYR A  84       8.306  42.190  13.622  1.00  0.52           O  
ATOM   1362  H   TYR A  84      13.044  37.920   8.488  1.00  0.52           H  
ATOM   1363  HA  TYR A  84      11.835  40.576   8.854  1.00  0.52           H  
ATOM   1364 1HB  TYR A  84      10.453  38.569   9.214  1.00  0.52           H  
ATOM   1365 2HB  TYR A  84      11.525  38.065  10.521  1.00  0.52           H  
ATOM   1366  HD1 TYR A  84       9.437  40.977   9.405  1.00  0.52           H  
ATOM   1367  HD2 TYR A  84      11.079  38.794  12.657  1.00  0.52           H  
ATOM   1368  HE1 TYR A  84       8.208  42.418  10.983  1.00  0.52           H  
ATOM   1369  HE2 TYR A  84       9.870  40.207  14.248  1.00  0.52           H  
ATOM   1370  HH  TYR A  84       7.329  42.066  13.531  1.00  0.52           H  
ATOM   1371  N   ASN A  85      14.101  39.488  10.997  1.00  0.53           N  
ATOM   1372  CA  ASN A  85      14.907  39.909  12.144  1.00  0.53           C  
ATOM   1373  C   ASN A  85      16.357  40.343  11.855  1.00  0.53           C  
ATOM   1374  O   ASN A  85      16.979  40.994  12.699  1.00  0.53           O  
ATOM   1375  CB  ASN A  85      14.948  38.790  13.159  1.00  0.53           C  
ATOM   1376  CG  ASN A  85      13.624  38.466  13.778  1.00  0.53           C  
ATOM   1377  OD1 ASN A  85      13.074  39.228  14.585  1.00  0.53           O  
ATOM   1378  ND2 ASN A  85      13.096  37.331  13.415  1.00  0.53           N  
ATOM   1379  H   ASN A  85      14.239  38.543  10.645  1.00  0.53           H  
ATOM   1380  HA  ASN A  85      14.410  40.766  12.597  1.00  0.53           H  
ATOM   1381 1HB  ASN A  85      15.344  37.889  12.688  1.00  0.53           H  
ATOM   1382 2HB  ASN A  85      15.640  39.056  13.954  1.00  0.53           H  
ATOM   1383 1HD2 ASN A  85      12.215  37.044  13.791  1.00  0.53           H  
ATOM   1384 2HD2 ASN A  85      13.581  36.751  12.753  1.00  0.53           H  
ATOM   1385  N   GLY A  86      16.915  39.974  10.701  1.00  0.54           N  
ATOM   1386  CA  GLY A  86      18.311  40.266  10.395  1.00  0.54           C  
ATOM   1387  C   GLY A  86      19.185  39.024  10.557  1.00  0.54           C  
ATOM   1388  O   GLY A  86      19.041  38.251  11.516  1.00  0.54           O  
ATOM   1389  H   GLY A  86      16.389  39.468   9.991  1.00  0.54           H  
ATOM   1390 1HA  GLY A  86      18.380  40.627   9.368  1.00  0.54           H  
ATOM   1391 2HA  GLY A  86      18.673  41.063  11.042  1.00  0.54           H  
ATOM   1392  N   LYS A  87      20.145  38.863   9.643  1.00  0.55           N  
ATOM   1393  CA  LYS A  87      21.020  37.687   9.612  1.00  0.55           C  
ATOM   1394  C   LYS A  87      21.864  37.438  10.869  1.00  0.55           C  
ATOM   1395  O   LYS A  87      22.263  36.302  11.123  1.00  0.55           O  
ATOM   1396  CB  LYS A  87      21.962  37.778   8.401  1.00  0.55           C  
ATOM   1397  CG  LYS A  87      23.026  38.897   8.480  1.00  0.55           C  
ATOM   1398  CD  LYS A  87      23.923  38.911   7.243  1.00  0.55           C  
ATOM   1399  CE  LYS A  87      24.926  40.098   7.238  1.00  0.55           C  
ATOM   1400  NZ  LYS A  87      25.933  40.047   8.366  1.00  0.55           N  
ATOM   1401  H   LYS A  87      20.240  39.555   8.912  1.00  0.55           H  
ATOM   1402  HA  LYS A  87      20.382  36.820   9.471  1.00  0.55           H  
ATOM   1403 1HB  LYS A  87      22.490  36.831   8.288  1.00  0.55           H  
ATOM   1404 2HB  LYS A  87      21.379  37.935   7.495  1.00  0.55           H  
ATOM   1405 1HG  LYS A  87      22.552  39.868   8.605  1.00  0.55           H  
ATOM   1406 2HG  LYS A  87      23.664  38.715   9.334  1.00  0.55           H  
ATOM   1407 1HD  LYS A  87      24.488  37.979   7.209  1.00  0.55           H  
ATOM   1408 2HD  LYS A  87      23.304  38.972   6.350  1.00  0.55           H  
ATOM   1409 1HE  LYS A  87      25.466  40.073   6.294  1.00  0.55           H  
ATOM   1410 2HE  LYS A  87      24.374  41.034   7.305  1.00  0.55           H  
ATOM   1411 1HZ  LYS A  87      26.556  40.829   8.294  1.00  0.55           H  
ATOM   1412 2HZ  LYS A  87      25.479  40.096   9.295  1.00  0.55           H  
ATOM   1413 3HZ  LYS A  87      26.463  39.195   8.321  1.00  0.55           H  
ATOM   1414  N   ASP A  88      22.126  38.485  11.652  1.00  0.56           N  
ATOM   1415  CA  ASP A  88      22.962  38.351  12.839  1.00  0.56           C  
ATOM   1416  C   ASP A  88      22.174  38.299  14.149  1.00  0.56           C  
ATOM   1417  O   ASP A  88      22.766  38.319  15.233  1.00  0.56           O  
ATOM   1418  CB  ASP A  88      23.951  39.515  12.876  1.00  0.56           C  
ATOM   1419  CG  ASP A  88      24.914  39.468  11.688  1.00  0.56           C  
ATOM   1420  OD1 ASP A  88      25.467  38.435  11.424  1.00  0.56           O  
ATOM   1421  OD2 ASP A  88      25.031  40.452  10.987  1.00  0.56           O  
ATOM   1422  H   ASP A  88      21.745  39.387  11.408  1.00  0.56           H  
ATOM   1423  HA  ASP A  88      23.526  37.422  12.754  1.00  0.56           H  
ATOM   1424 1HB  ASP A  88      23.405  40.458  12.856  1.00  0.56           H  
ATOM   1425 2HB  ASP A  88      24.524  39.482  13.803  1.00  0.56           H  
ATOM   1426  N   SER A  89      20.846  38.252  14.066  1.00  0.57           N  
ATOM   1427  CA  SER A  89      20.046  38.216  15.283  1.00  0.57           C  
ATOM   1428  C   SER A  89      20.071  36.831  15.931  1.00  0.57           C  
ATOM   1429  O   SER A  89      20.207  35.834  15.219  1.00  0.57           O  
ATOM   1430  CB  SER A  89      18.617  38.557  14.946  1.00  0.57           C  
ATOM   1431  OG  SER A  89      18.079  37.574  14.079  1.00  0.57           O  
ATOM   1432  H   SER A  89      20.378  38.233  13.157  1.00  0.57           H  
ATOM   1433  HA  SER A  89      20.443  38.973  15.948  1.00  0.57           H  
ATOM   1434 1HB  SER A  89      18.021  38.609  15.851  1.00  0.57           H  
ATOM   1435 2HB  SER A  89      18.570  39.534  14.462  1.00  0.57           H  
ATOM   1436  HG  SER A  89      18.369  37.853  13.171  1.00  0.57           H  
ATOM   1437  N   PRO A  90      19.885  36.716  17.265  1.00  0.57           N  
ATOM   1438  CA  PRO A  90      19.690  35.466  17.982  1.00  0.57           C  
ATOM   1439  C   PRO A  90      18.590  34.605  17.376  1.00  0.57           C  
ATOM   1440  O   PRO A  90      18.716  33.388  17.316  1.00  0.57           O  
ATOM   1441  CB  PRO A  90      19.304  35.955  19.379  1.00  0.57           C  
ATOM   1442  CG  PRO A  90      20.021  37.277  19.518  1.00  0.57           C  
ATOM   1443  CD  PRO A  90      19.940  37.908  18.143  1.00  0.57           C  
ATOM   1444  HA  PRO A  90      20.638  34.917  18.012  1.00  0.57           H  
ATOM   1445 1HB  PRO A  90      18.210  36.044  19.460  1.00  0.57           H  
ATOM   1446 2HB  PRO A  90      19.620  35.218  20.132  1.00  0.57           H  
ATOM   1447 1HG  PRO A  90      19.539  37.889  20.295  1.00  0.57           H  
ATOM   1448 2HG  PRO A  90      21.059  37.111  19.841  1.00  0.57           H  
ATOM   1449 1HD  PRO A  90      19.038  38.525  18.045  1.00  0.57           H  
ATOM   1450 2HD  PRO A  90      20.868  38.475  17.984  1.00  0.57           H  
ATOM   1451  N   ILE A  91      17.539  35.231  16.850  1.00  0.56           N  
ATOM   1452  CA  ILE A  91      16.446  34.463  16.271  1.00  0.56           C  
ATOM   1453  C   ILE A  91      16.920  33.750  15.023  1.00  0.56           C  
ATOM   1454  O   ILE A  91      16.635  32.563  14.834  1.00  0.56           O  
ATOM   1455  CB  ILE A  91      15.237  35.341  15.988  1.00  0.56           C  
ATOM   1456  CG1 ILE A  91      14.654  35.834  17.303  1.00  0.56           C  
ATOM   1457  CG2 ILE A  91      14.209  34.556  15.235  1.00  0.56           C  
ATOM   1458  CD1 ILE A  91      13.637  36.929  17.134  1.00  0.56           C  
ATOM   1459  H   ILE A  91      17.471  36.237  16.883  1.00  0.56           H  
ATOM   1460  HA  ILE A  91      16.135  33.709  16.984  1.00  0.56           H  
ATOM   1461  HB  ILE A  91      15.538  36.211  15.400  1.00  0.56           H  
ATOM   1462 1HG1 ILE A  91      14.178  34.995  17.812  1.00  0.56           H  
ATOM   1463 2HG1 ILE A  91      15.464  36.207  17.931  1.00  0.56           H  
ATOM   1464 1HG2 ILE A  91      13.342  35.172  15.040  1.00  0.56           H  
ATOM   1465 2HG2 ILE A  91      14.637  34.224  14.299  1.00  0.56           H  
ATOM   1466 3HG2 ILE A  91      13.912  33.699  15.837  1.00  0.56           H  
ATOM   1467 1HD1 ILE A  91      13.261  37.233  18.110  1.00  0.56           H  
ATOM   1468 2HD1 ILE A  91      14.106  37.783  16.647  1.00  0.56           H  
ATOM   1469 3HD1 ILE A  91      12.810  36.572  16.523  1.00  0.56           H  
ATOM   1470  N   THR A  92      17.660  34.462  14.173  1.00  0.55           N  
ATOM   1471  CA  THR A  92      18.219  33.830  12.991  1.00  0.55           C  
ATOM   1472  C   THR A  92      19.164  32.703  13.381  1.00  0.55           C  
ATOM   1473  O   THR A  92      19.144  31.638  12.762  1.00  0.55           O  
ATOM   1474  CB  THR A  92      18.943  34.827  12.088  1.00  0.55           C  
ATOM   1475  OG1 THR A  92      17.992  35.780  11.582  1.00  0.55           O  
ATOM   1476  CG2 THR A  92      19.594  34.079  10.964  1.00  0.55           C  
ATOM   1477  H   THR A  92      17.857  35.454  14.343  1.00  0.55           H  
ATOM   1478  HA  THR A  92      17.403  33.399  12.414  1.00  0.55           H  
ATOM   1479  HB  THR A  92      19.702  35.361  12.667  1.00  0.55           H  
ATOM   1480  HG1 THR A  92      18.430  36.643  11.466  1.00  0.55           H  
ATOM   1481 1HG2 THR A  92      20.116  34.764  10.326  1.00  0.55           H  
ATOM   1482 2HG2 THR A  92      20.306  33.362  11.372  1.00  0.55           H  
ATOM   1483 3HG2 THR A  92      18.835  33.555  10.402  1.00  0.55           H  
ATOM   1484  N   LYS A  93      19.996  32.930  14.404  1.00  0.54           N  
ATOM   1485  CA  LYS A  93      20.944  31.910  14.839  1.00  0.54           C  
ATOM   1486  C   LYS A  93      20.197  30.651  15.305  1.00  0.54           C  
ATOM   1487  O   LYS A  93      20.590  29.531  14.965  1.00  0.54           O  
ATOM   1488  CB  LYS A  93      21.820  32.479  15.956  1.00  0.54           C  
ATOM   1489  CG  LYS A  93      22.787  33.555  15.470  1.00  0.54           C  
ATOM   1490  CD  LYS A  93      23.584  34.166  16.605  1.00  0.54           C  
ATOM   1491  CE  LYS A  93      24.482  35.282  16.095  1.00  0.54           C  
ATOM   1492  NZ  LYS A  93      25.222  35.951  17.198  1.00  0.54           N  
ATOM   1493  H   LYS A  93      19.981  33.844  14.863  1.00  0.54           H  
ATOM   1494  HA  LYS A  93      21.577  31.638  13.995  1.00  0.54           H  
ATOM   1495 1HB  LYS A  93      21.190  32.909  16.726  1.00  0.54           H  
ATOM   1496 2HB  LYS A  93      22.397  31.678  16.412  1.00  0.54           H  
ATOM   1497 1HG  LYS A  93      23.475  33.122  14.745  1.00  0.54           H  
ATOM   1498 2HG  LYS A  93      22.223  34.345  14.973  1.00  0.54           H  
ATOM   1499 1HD  LYS A  93      22.904  34.579  17.346  1.00  0.54           H  
ATOM   1500 2HD  LYS A  93      24.195  33.401  17.080  1.00  0.54           H  
ATOM   1501 1HE  LYS A  93      25.198  34.869  15.388  1.00  0.54           H  
ATOM   1502 2HE  LYS A  93      23.868  36.020  15.581  1.00  0.54           H  
ATOM   1503 1HZ  LYS A  93      25.800  36.686  16.817  1.00  0.54           H  
ATOM   1504 2HZ  LYS A  93      24.559  36.348  17.850  1.00  0.54           H  
ATOM   1505 3HZ  LYS A  93      25.801  35.278  17.674  1.00  0.54           H  
ATOM   1506  N   ILE A  94      19.078  30.834  16.010  1.00  0.53           N  
ATOM   1507  CA  ILE A  94      18.252  29.715  16.452  1.00  0.53           C  
ATOM   1508  C   ILE A  94      17.676  28.997  15.246  1.00  0.53           C  
ATOM   1509  O   ILE A  94      17.690  27.766  15.179  1.00  0.53           O  
ATOM   1510  CB  ILE A  94      17.102  30.193  17.335  1.00  0.53           C  
ATOM   1511  CG1 ILE A  94      17.624  30.731  18.655  1.00  0.53           C  
ATOM   1512  CG2 ILE A  94      16.139  29.010  17.582  1.00  0.53           C  
ATOM   1513  CD1 ILE A  94      16.595  31.543  19.405  1.00  0.53           C  
ATOM   1514  H   ILE A  94      18.810  31.782  16.279  1.00  0.53           H  
ATOM   1515  HA  ILE A  94      18.872  29.018  17.016  1.00  0.53           H  
ATOM   1516  HB  ILE A  94      16.578  30.999  16.835  1.00  0.53           H  
ATOM   1517 1HG1 ILE A  94      17.905  29.882  19.281  1.00  0.53           H  
ATOM   1518 2HG1 ILE A  94      18.502  31.330  18.485  1.00  0.53           H  
ATOM   1519 1HG2 ILE A  94      15.314  29.350  18.188  1.00  0.53           H  
ATOM   1520 2HG2 ILE A  94      15.760  28.639  16.633  1.00  0.53           H  
ATOM   1521 3HG2 ILE A  94      16.666  28.205  18.102  1.00  0.53           H  
ATOM   1522 1HD1 ILE A  94      17.016  31.883  20.348  1.00  0.53           H  
ATOM   1523 2HD1 ILE A  94      16.311  32.400  18.810  1.00  0.53           H  
ATOM   1524 3HD1 ILE A  94      15.725  30.934  19.587  1.00  0.53           H  
ATOM   1525  N   ALA A  95      17.151  29.771  14.290  1.00  0.52           N  
ATOM   1526  CA  ALA A  95      16.580  29.193  13.088  1.00  0.52           C  
ATOM   1527  C   ALA A  95      17.627  28.383  12.336  1.00  0.52           C  
ATOM   1528  O   ALA A  95      17.325  27.310  11.810  1.00  0.52           O  
ATOM   1529  CB  ALA A  95      16.034  30.275  12.189  1.00  0.52           C  
ATOM   1530  H   ALA A  95      17.143  30.784  14.410  1.00  0.52           H  
ATOM   1531  HA  ALA A  95      15.770  28.531  13.383  1.00  0.52           H  
ATOM   1532 1HB  ALA A  95      15.595  29.804  11.329  1.00  0.52           H  
ATOM   1533 2HB  ALA A  95      15.299  30.839  12.697  1.00  0.52           H  
ATOM   1534 3HB  ALA A  95      16.835  30.935  11.887  1.00  0.52           H  
ATOM   1535  N   LYS A  96      18.874  28.870  12.316  1.00  0.52           N  
ATOM   1536  CA  LYS A  96      19.946  28.160  11.638  1.00  0.52           C  
ATOM   1537  C   LYS A  96      20.187  26.842  12.342  1.00  0.52           C  
ATOM   1538  O   LYS A  96      20.317  25.808  11.691  1.00  0.52           O  
ATOM   1539  CB  LYS A  96      21.235  28.988  11.603  1.00  0.52           C  
ATOM   1540  CG  LYS A  96      22.411  28.311  10.877  1.00  0.52           C  
ATOM   1541  CD  LYS A  96      22.133  28.128   9.387  1.00  0.52           C  
ATOM   1542  CE  LYS A  96      23.432  27.807   8.597  1.00  0.52           C  
ATOM   1543  NZ  LYS A  96      24.010  26.441   8.908  1.00  0.52           N  
ATOM   1544  H   LYS A  96      19.068  29.773  12.747  1.00  0.52           H  
ATOM   1545  HA  LYS A  96      19.638  27.947  10.616  1.00  0.52           H  
ATOM   1546 1HB  LYS A  96      21.034  29.948  11.126  1.00  0.52           H  
ATOM   1547 2HB  LYS A  96      21.554  29.195  12.621  1.00  0.52           H  
ATOM   1548 1HG  LYS A  96      23.310  28.911  11.003  1.00  0.52           H  
ATOM   1549 2HG  LYS A  96      22.591  27.324  11.321  1.00  0.52           H  
ATOM   1550 1HD  LYS A  96      21.426  27.304   9.249  1.00  0.52           H  
ATOM   1551 2HD  LYS A  96      21.693  29.036   8.992  1.00  0.52           H  
ATOM   1552 1HE  LYS A  96      23.220  27.864   7.532  1.00  0.52           H  
ATOM   1553 2HE  LYS A  96      24.175  28.561   8.850  1.00  0.52           H  
ATOM   1554 1HZ  LYS A  96      24.843  26.293   8.382  1.00  0.52           H  
ATOM   1555 2HZ  LYS A  96      24.227  26.305   9.903  1.00  0.52           H  
ATOM   1556 3HZ  LYS A  96      23.357  25.685   8.687  1.00  0.52           H  
ATOM   1557  N   LYS A  97      20.203  26.861  13.681  1.00  0.52           N  
ATOM   1558  CA  LYS A  97      20.415  25.637  14.441  1.00  0.52           C  
ATOM   1559  C   LYS A  97      19.296  24.631  14.155  1.00  0.52           C  
ATOM   1560  O   LYS A  97      19.554  23.431  14.042  1.00  0.52           O  
ATOM   1561  CB  LYS A  97      20.526  25.943  15.935  1.00  0.52           C  
ATOM   1562  CG  LYS A  97      21.797  26.653  16.357  1.00  0.52           C  
ATOM   1563  CD  LYS A  97      21.787  26.949  17.855  1.00  0.52           C  
ATOM   1564  CE  LYS A  97      23.044  27.691  18.280  1.00  0.52           C  
ATOM   1565  NZ  LYS A  97      23.031  28.021  19.732  1.00  0.52           N  
ATOM   1566  H   LYS A  97      20.100  27.751  14.173  1.00  0.52           H  
ATOM   1567  HA  LYS A  97      21.356  25.193  14.117  1.00  0.52           H  
ATOM   1568 1HB  LYS A  97      19.694  26.576  16.231  1.00  0.52           H  
ATOM   1569 2HB  LYS A  97      20.453  25.017  16.497  1.00  0.52           H  
ATOM   1570 1HG  LYS A  97      22.656  26.027  16.122  1.00  0.52           H  
ATOM   1571 2HG  LYS A  97      21.891  27.585  15.808  1.00  0.52           H  
ATOM   1572 1HD  LYS A  97      20.913  27.563  18.092  1.00  0.52           H  
ATOM   1573 2HD  LYS A  97      21.713  26.016  18.413  1.00  0.52           H  
ATOM   1574 1HE  LYS A  97      23.913  27.072  18.065  1.00  0.52           H  
ATOM   1575 2HE  LYS A  97      23.119  28.618  17.707  1.00  0.52           H  
ATOM   1576 1HZ  LYS A  97      23.879  28.513  19.974  1.00  0.52           H  
ATOM   1577 2HZ  LYS A  97      22.232  28.605  19.936  1.00  0.52           H  
ATOM   1578 3HZ  LYS A  97      22.972  27.169  20.271  1.00  0.52           H  
ATOM   1579  N   ILE A  98      18.063  25.116  13.971  1.00  0.52           N  
ATOM   1580  CA  ILE A  98      16.947  24.241  13.612  1.00  0.52           C  
ATOM   1581  C   ILE A  98      17.169  23.597  12.247  1.00  0.52           C  
ATOM   1582  O   ILE A  98      17.015  22.378  12.097  1.00  0.52           O  
ATOM   1583  CB  ILE A  98      15.600  24.992  13.640  1.00  0.52           C  
ATOM   1584  CG1 ILE A  98      15.233  25.357  15.098  1.00  0.52           C  
ATOM   1585  CG2 ILE A  98      14.504  24.155  12.983  1.00  0.52           C  
ATOM   1586  CD1 ILE A  98      14.077  26.320  15.214  1.00  0.52           C  
ATOM   1587  H   ILE A  98      17.900  26.115  14.111  1.00  0.52           H  
ATOM   1588  HA  ILE A  98      16.883  23.437  14.334  1.00  0.52           H  
ATOM   1589  HB  ILE A  98      15.703  25.922  13.095  1.00  0.52           H  
ATOM   1590 1HG1 ILE A  98      14.980  24.439  15.639  1.00  0.52           H  
ATOM   1591 2HG1 ILE A  98      16.101  25.808  15.573  1.00  0.52           H  
ATOM   1592 1HG2 ILE A  98      13.565  24.705  12.999  1.00  0.52           H  
ATOM   1593 2HG2 ILE A  98      14.775  23.932  11.949  1.00  0.52           H  
ATOM   1594 3HG2 ILE A  98      14.400  23.242  13.533  1.00  0.52           H  
ATOM   1595 1HD1 ILE A  98      13.884  26.527  16.262  1.00  0.52           H  
ATOM   1596 2HD1 ILE A  98      14.326  27.243  14.703  1.00  0.52           H  
ATOM   1597 3HD1 ILE A  98      13.189  25.884  14.762  1.00  0.52           H  
ATOM   1598  N   VAL A  99      17.596  24.392  11.265  1.00  0.52           N  
ATOM   1599  CA  VAL A  99      17.842  23.850   9.937  1.00  0.52           C  
ATOM   1600  C   VAL A  99      18.978  22.832   9.974  1.00  0.52           C  
ATOM   1601  O   VAL A  99      18.861  21.744   9.402  1.00  0.52           O  
ATOM   1602  CB  VAL A  99      18.246  24.956   8.942  1.00  0.52           C  
ATOM   1603  CG1 VAL A  99      18.653  24.336   7.622  1.00  0.52           C  
ATOM   1604  CG2 VAL A  99      17.128  25.943   8.716  1.00  0.52           C  
ATOM   1605  H   VAL A  99      17.712  25.391  11.446  1.00  0.52           H  
ATOM   1606  HA  VAL A  99      16.944  23.356   9.593  1.00  0.52           H  
ATOM   1607  HB  VAL A  99      19.115  25.483   9.347  1.00  0.52           H  
ATOM   1608 1HG1 VAL A  99      18.968  25.121   6.937  1.00  0.52           H  
ATOM   1609 2HG1 VAL A  99      19.481  23.641   7.786  1.00  0.52           H  
ATOM   1610 3HG1 VAL A  99      17.804  23.803   7.197  1.00  0.52           H  
ATOM   1611 1HG2 VAL A  99      17.479  26.689   8.025  1.00  0.52           H  
ATOM   1612 2HG2 VAL A  99      16.281  25.478   8.303  1.00  0.52           H  
ATOM   1613 3HG2 VAL A  99      16.851  26.407   9.648  1.00  0.52           H  
ATOM   1614  N   ASP A 100      20.078  23.177  10.653  1.00  0.52           N  
ATOM   1615  CA  ASP A 100      21.222  22.280  10.743  1.00  0.52           C  
ATOM   1616  C   ASP A 100      20.876  20.994  11.485  1.00  0.52           C  
ATOM   1617  O   ASP A 100      21.295  19.906  11.080  1.00  0.52           O  
ATOM   1618  CB  ASP A 100      22.404  22.978  11.431  1.00  0.52           C  
ATOM   1619  CG  ASP A 100      23.065  24.060  10.547  1.00  0.52           C  
ATOM   1620  OD1 ASP A 100      22.797  24.107   9.360  1.00  0.52           O  
ATOM   1621  OD2 ASP A 100      23.853  24.857  11.038  1.00  0.52           O  
ATOM   1622  H   ASP A 100      20.116  24.086  11.111  1.00  0.52           H  
ATOM   1623  HA  ASP A 100      21.526  22.015   9.731  1.00  0.52           H  
ATOM   1624 1HB  ASP A 100      22.048  23.450  12.350  1.00  0.52           H  
ATOM   1625 2HB  ASP A 100      23.154  22.240  11.711  1.00  0.52           H  
ATOM   1626  N   ALA A 101      20.079  21.097  12.555  1.00  0.53           N  
ATOM   1627  CA  ALA A 101      19.681  19.906  13.288  1.00  0.53           C  
ATOM   1628  C   ALA A 101      18.878  18.990  12.385  1.00  0.53           C  
ATOM   1629  O   ALA A 101      19.102  17.775  12.357  1.00  0.53           O  
ATOM   1630  CB  ALA A 101      18.849  20.287  14.506  1.00  0.53           C  
ATOM   1631  H   ALA A 101      19.764  22.006  12.886  1.00  0.53           H  
ATOM   1632  HA  ALA A 101      20.579  19.380  13.606  1.00  0.53           H  
ATOM   1633 1HB  ALA A 101      18.561  19.390  15.055  1.00  0.53           H  
ATOM   1634 2HB  ALA A 101      19.433  20.939  15.155  1.00  0.53           H  
ATOM   1635 3HB  ALA A 101      17.951  20.816  14.181  1.00  0.53           H  
ATOM   1636  N   ALA A 102      17.968  19.582  11.605  1.00  0.53           N  
ATOM   1637  CA  ALA A 102      17.146  18.811  10.696  1.00  0.53           C  
ATOM   1638  C   ALA A 102      17.987  18.144   9.632  1.00  0.53           C  
ATOM   1639  O   ALA A 102      17.814  16.961   9.343  1.00  0.53           O  
ATOM   1640  CB  ALA A 102      16.138  19.711  10.044  1.00  0.53           C  
ATOM   1641  H   ALA A 102      17.821  20.592  11.668  1.00  0.53           H  
ATOM   1642  HA  ALA A 102      16.636  18.042  11.271  1.00  0.53           H  
ATOM   1643 1HB  ALA A 102      15.502  19.132   9.379  1.00  0.53           H  
ATOM   1644 2HB  ALA A 102      15.550  20.180  10.816  1.00  0.53           H  
ATOM   1645 3HB  ALA A 102      16.655  20.475   9.479  1.00  0.53           H  
ATOM   1646  N   LYS A 103      18.945  18.885   9.081  1.00  0.53           N  
ATOM   1647  CA  LYS A 103      19.789  18.339   8.038  1.00  0.53           C  
ATOM   1648  C   LYS A 103      20.555  17.140   8.564  1.00  0.53           C  
ATOM   1649  O   LYS A 103      20.599  16.088   7.918  1.00  0.53           O  
ATOM   1650  CB  LYS A 103      20.753  19.405   7.519  1.00  0.53           C  
ATOM   1651  CG  LYS A 103      21.653  18.955   6.381  1.00  0.53           C  
ATOM   1652  CD  LYS A 103      22.528  20.104   5.890  1.00  0.53           C  
ATOM   1653  CE  LYS A 103      23.458  19.658   4.770  1.00  0.53           C  
ATOM   1654  NZ  LYS A 103      24.315  20.775   4.283  1.00  0.53           N  
ATOM   1655  H   LYS A 103      19.058  19.860   9.360  1.00  0.53           H  
ATOM   1656  HA  LYS A 103      19.155  18.007   7.217  1.00  0.53           H  
ATOM   1657 1HB  LYS A 103      20.186  20.276   7.190  1.00  0.53           H  
ATOM   1658 2HB  LYS A 103      21.393  19.735   8.339  1.00  0.53           H  
ATOM   1659 1HG  LYS A 103      22.293  18.141   6.729  1.00  0.53           H  
ATOM   1660 2HG  LYS A 103      21.043  18.590   5.555  1.00  0.53           H  
ATOM   1661 1HD  LYS A 103      21.892  20.915   5.530  1.00  0.53           H  
ATOM   1662 2HD  LYS A 103      23.125  20.480   6.722  1.00  0.53           H  
ATOM   1663 1HE  LYS A 103      24.097  18.856   5.136  1.00  0.53           H  
ATOM   1664 2HE  LYS A 103      22.861  19.284   3.938  1.00  0.53           H  
ATOM   1665 1HZ  LYS A 103      24.916  20.440   3.543  1.00  0.53           H  
ATOM   1666 2HZ  LYS A 103      23.730  21.520   3.931  1.00  0.53           H  
ATOM   1667 3HZ  LYS A 103      24.881  21.122   5.044  1.00  0.53           H  
ATOM   1668  N   ALA A 104      21.157  17.292   9.747  1.00  0.54           N  
ATOM   1669  CA  ALA A 104      21.926  16.212  10.338  1.00  0.54           C  
ATOM   1670  C   ALA A 104      21.055  14.991  10.597  1.00  0.54           C  
ATOM   1671  O   ALA A 104      21.468  13.860  10.326  1.00  0.54           O  
ATOM   1672  CB  ALA A 104      22.546  16.684  11.642  1.00  0.54           C  
ATOM   1673  H   ALA A 104      21.087  18.184  10.240  1.00  0.54           H  
ATOM   1674  HA  ALA A 104      22.712  15.931   9.639  1.00  0.54           H  
ATOM   1675 1HB  ALA A 104      23.140  15.884  12.076  1.00  0.54           H  
ATOM   1676 2HB  ALA A 104      23.180  17.549  11.448  1.00  0.54           H  
ATOM   1677 3HB  ALA A 104      21.750  16.968  12.334  1.00  0.54           H  
ATOM   1678  N   ALA A 105      19.839  15.210  11.092  1.00  0.54           N  
ATOM   1679  CA  ALA A 105      18.933  14.108  11.365  1.00  0.54           C  
ATOM   1680  C   ALA A 105      18.552  13.368  10.085  1.00  0.54           C  
ATOM   1681  O   ALA A 105      18.463  12.133  10.062  1.00  0.54           O  
ATOM   1682  CB  ALA A 105      17.728  14.633  12.063  1.00  0.54           C  
ATOM   1683  H   ALA A 105      19.540  16.163  11.314  1.00  0.54           H  
ATOM   1684  HA  ALA A 105      19.446  13.409  12.022  1.00  0.54           H  
ATOM   1685 1HB  ALA A 105      17.082  13.815  12.312  1.00  0.54           H  
ATOM   1686 2HB  ALA A 105      18.039  15.147  12.970  1.00  0.54           H  
ATOM   1687 3HB  ALA A 105      17.221  15.334  11.407  1.00  0.54           H  
ATOM   1688  N   ILE A 106      18.354  14.123   9.006  1.00  0.55           N  
ATOM   1689  CA  ILE A 106      18.042  13.522   7.726  1.00  0.55           C  
ATOM   1690  C   ILE A 106      19.207  12.684   7.274  1.00  0.55           C  
ATOM   1691  O   ILE A 106      19.007  11.576   6.785  1.00  0.55           O  
ATOM   1692  CB  ILE A 106      17.669  14.559   6.666  1.00  0.55           C  
ATOM   1693  CG1 ILE A 106      16.358  15.163   7.020  1.00  0.55           C  
ATOM   1694  CG2 ILE A 106      17.636  13.939   5.279  1.00  0.55           C  
ATOM   1695  CD1 ILE A 106      16.056  16.313   6.232  1.00  0.55           C  
ATOM   1696  H   ILE A 106      18.408  15.140   9.081  1.00  0.55           H  
ATOM   1697  HA  ILE A 106      17.184  12.865   7.855  1.00  0.55           H  
ATOM   1698  HB  ILE A 106      18.409  15.360   6.683  1.00  0.55           H  
ATOM   1699 1HG1 ILE A 106      15.568  14.425   6.887  1.00  0.55           H  
ATOM   1700 2HG1 ILE A 106      16.383  15.467   8.054  1.00  0.55           H  
ATOM   1701 1HG2 ILE A 106      17.379  14.711   4.561  1.00  0.55           H  
ATOM   1702 2HG2 ILE A 106      18.617  13.527   5.039  1.00  0.55           H  
ATOM   1703 3HG2 ILE A 106      16.900  13.155   5.242  1.00  0.55           H  
ATOM   1704 1HD1 ILE A 106      15.117  16.711   6.547  1.00  0.55           H  
ATOM   1705 2HD1 ILE A 106      16.841  17.049   6.388  1.00  0.55           H  
ATOM   1706 3HD1 ILE A 106      16.008  16.043   5.181  1.00  0.55           H  
ATOM   1707  N   GLU A 107      20.429  13.200   7.439  1.00  0.55           N  
ATOM   1708  CA  GLU A 107      21.592  12.432   7.039  1.00  0.55           C  
ATOM   1709  C   GLU A 107      21.666  11.119   7.826  1.00  0.55           C  
ATOM   1710  O   GLU A 107      21.900  10.057   7.244  1.00  0.55           O  
ATOM   1711  CB  GLU A 107      22.885  13.232   7.224  1.00  0.55           C  
ATOM   1712  CG  GLU A 107      24.123  12.467   6.762  1.00  0.55           C  
ATOM   1713  CD  GLU A 107      24.102  12.180   5.280  1.00  0.55           C  
ATOM   1714  OE1 GLU A 107      23.453  12.901   4.560  1.00  0.55           O  
ATOM   1715  OE2 GLU A 107      24.698  11.210   4.868  1.00  0.55           O  
ATOM   1716  H   GLU A 107      20.537  14.138   7.828  1.00  0.55           H  
ATOM   1717  HA  GLU A 107      21.502  12.207   5.985  1.00  0.55           H  
ATOM   1718 1HB  GLU A 107      22.820  14.169   6.670  1.00  0.55           H  
ATOM   1719 2HB  GLU A 107      23.014  13.482   8.275  1.00  0.55           H  
ATOM   1720 1HG  GLU A 107      25.011  13.050   7.000  1.00  0.55           H  
ATOM   1721 2HG  GLU A 107      24.178  11.527   7.311  1.00  0.55           H  
ATOM   1722  N   LYS A 108      21.356  11.153   9.125  1.00  0.55           N  
ATOM   1723  CA  LYS A 108      21.394   9.932   9.930  1.00  0.55           C  
ATOM   1724  C   LYS A 108      20.409   8.884   9.407  1.00  0.55           C  
ATOM   1725  O   LYS A 108      20.695   7.684   9.423  1.00  0.55           O  
ATOM   1726  CB  LYS A 108      21.097  10.245  11.396  1.00  0.55           C  
ATOM   1727  CG  LYS A 108      22.214  11.010  12.105  1.00  0.55           C  
ATOM   1728  CD  LYS A 108      21.856  11.326  13.548  1.00  0.55           C  
ATOM   1729  CE  LYS A 108      22.962  12.120  14.228  1.00  0.55           C  
ATOM   1730  NZ  LYS A 108      22.624  12.445  15.642  1.00  0.55           N  
ATOM   1731  H   LYS A 108      21.158  12.053   9.566  1.00  0.55           H  
ATOM   1732  HA  LYS A 108      22.396   9.511   9.862  1.00  0.55           H  
ATOM   1733 1HB  LYS A 108      20.189  10.842  11.459  1.00  0.55           H  
ATOM   1734 2HB  LYS A 108      20.917   9.319  11.937  1.00  0.55           H  
ATOM   1735 1HG  LYS A 108      23.123  10.412  12.089  1.00  0.55           H  
ATOM   1736 2HG  LYS A 108      22.407  11.937  11.574  1.00  0.55           H  
ATOM   1737 1HD  LYS A 108      20.935  11.911  13.571  1.00  0.55           H  
ATOM   1738 2HD  LYS A 108      21.692  10.400  14.096  1.00  0.55           H  
ATOM   1739 1HE  LYS A 108      23.882  11.539  14.208  1.00  0.55           H  
ATOM   1740 2HE  LYS A 108      23.118  13.050  13.678  1.00  0.55           H  
ATOM   1741 1HZ  LYS A 108      23.380  12.972  16.057  1.00  0.55           H  
ATOM   1742 2HZ  LYS A 108      21.774  12.995  15.672  1.00  0.55           H  
ATOM   1743 3HZ  LYS A 108      22.487  11.589  16.161  1.00  0.55           H  
ATOM   1744  N   ASN A 109      19.263   9.349   8.910  1.00  0.56           N  
ATOM   1745  CA  ASN A 109      18.224   8.488   8.360  1.00  0.56           C  
ATOM   1746  C   ASN A 109      18.214   8.501   6.832  1.00  0.56           C  
ATOM   1747  O   ASN A 109      17.240   8.041   6.225  1.00  0.56           O  
ATOM   1748  CB  ASN A 109      16.858   8.931   8.851  1.00  0.56           C  
ATOM   1749  CG  ASN A 109      16.664   8.734  10.318  1.00  0.56           C  
ATOM   1750  OD1 ASN A 109      17.019   7.689  10.878  1.00  0.56           O  
ATOM   1751  ND2 ASN A 109      16.112   9.728  10.968  1.00  0.56           N  
ATOM   1752  H   ASN A 109      19.087  10.356   8.955  1.00  0.56           H  
ATOM   1753  HA  ASN A 109      18.414   7.464   8.681  1.00  0.56           H  
ATOM   1754 1HB  ASN A 109      16.729   9.995   8.622  1.00  0.56           H  
ATOM   1755 2HB  ASN A 109      16.083   8.384   8.314  1.00  0.56           H  
ATOM   1756 1HD2 ASN A 109      15.957   9.660  11.953  1.00  0.56           H  
ATOM   1757 2HD2 ASN A 109      15.851  10.562  10.478  1.00  0.56           H  
ATOM   1758  N   ARG A 110      19.286   8.989   6.196  1.00  0.56           N  
ATOM   1759  CA  ARG A 110      19.299   9.111   4.744  1.00  0.56           C  
ATOM   1760  C   ARG A 110      19.051   7.815   4.017  1.00  0.56           C  
ATOM   1761  O   ARG A 110      18.249   7.787   3.094  1.00  0.56           O  
ATOM   1762  CB  ARG A 110      20.613   9.714   4.250  1.00  0.56           C  
ATOM   1763  CG  ARG A 110      20.736   9.869   2.734  1.00  0.56           C  
ATOM   1764  CD  ARG A 110      21.972  10.659   2.300  1.00  0.56           C  
ATOM   1765  NE  ARG A 110      23.248  10.004   2.605  1.00  0.56           N  
ATOM   1766  CZ  ARG A 110      23.825   9.028   1.871  1.00  0.56           C  
ATOM   1767  NH1 ARG A 110      23.251   8.579   0.768  1.00  0.56           N  
ATOM   1768  NH2 ARG A 110      24.986   8.524   2.263  1.00  0.56           N  
ATOM   1769  H   ARG A 110      20.094   9.331   6.719  1.00  0.56           H  
ATOM   1770  HA  ARG A 110      18.507   9.810   4.471  1.00  0.56           H  
ATOM   1771 1HB  ARG A 110      20.710  10.695   4.658  1.00  0.56           H  
ATOM   1772 2HB  ARG A 110      21.457   9.125   4.612  1.00  0.56           H  
ATOM   1773 1HG  ARG A 110      20.804   8.877   2.291  1.00  0.56           H  
ATOM   1774 2HG  ARG A 110      19.853  10.376   2.346  1.00  0.56           H  
ATOM   1775 1HD  ARG A 110      21.928  10.825   1.225  1.00  0.56           H  
ATOM   1776 2HD  ARG A 110      21.965  11.622   2.811  1.00  0.56           H  
ATOM   1777  HE  ARG A 110      23.758  10.336   3.438  1.00  0.56           H  
ATOM   1778 1HH1 ARG A 110      22.350   8.972   0.444  1.00  0.56           H  
ATOM   1779 2HH1 ARG A 110      23.687   7.852   0.228  1.00  0.56           H  
ATOM   1780 1HH2 ARG A 110      25.426   8.876   3.110  1.00  0.56           H  
ATOM   1781 2HH2 ARG A 110      25.430   7.796   1.726  1.00  0.56           H  
ATOM   1782  N   GLU A 111      19.671   6.723   4.447  1.00  0.56           N  
ATOM   1783  CA  GLU A 111      19.482   5.467   3.733  1.00  0.56           C  
ATOM   1784  C   GLU A 111      18.025   4.994   3.747  1.00  0.56           C  
ATOM   1785  O   GLU A 111      17.530   4.461   2.748  1.00  0.56           O  
ATOM   1786  CB  GLU A 111      20.394   4.388   4.322  1.00  0.56           C  
ATOM   1787  CG  GLU A 111      21.881   4.616   4.045  1.00  0.56           C  
ATOM   1788  CD  GLU A 111      22.778   3.577   4.679  1.00  0.56           C  
ATOM   1789  OE1 GLU A 111      22.288   2.770   5.433  1.00  0.56           O  
ATOM   1790  OE2 GLU A 111      23.956   3.593   4.403  1.00  0.56           O  
ATOM   1791  H   GLU A 111      20.295   6.779   5.240  1.00  0.56           H  
ATOM   1792  HA  GLU A 111      19.769   5.628   2.691  1.00  0.56           H  
ATOM   1793 1HB  GLU A 111      20.254   4.345   5.402  1.00  0.56           H  
ATOM   1794 2HB  GLU A 111      20.118   3.416   3.915  1.00  0.56           H  
ATOM   1795 1HG  GLU A 111      22.041   4.610   2.966  1.00  0.56           H  
ATOM   1796 2HG  GLU A 111      22.156   5.604   4.416  1.00  0.56           H  
ATOM   1797  N   GLU A 112      17.315   5.198   4.862  1.00  0.56           N  
ATOM   1798  CA  GLU A 112      15.937   4.730   4.898  1.00  0.56           C  
ATOM   1799  C   GLU A 112      15.066   5.693   4.106  1.00  0.56           C  
ATOM   1800  O   GLU A 112      14.186   5.270   3.354  1.00  0.56           O  
ATOM   1801  CB  GLU A 112      15.406   4.563   6.323  1.00  0.56           C  
ATOM   1802  CG  GLU A 112      14.033   3.847   6.354  1.00  0.56           C  
ATOM   1803  CD  GLU A 112      13.536   3.482   7.741  1.00  0.56           C  
ATOM   1804  OE1 GLU A 112      14.171   3.844   8.699  1.00  0.56           O  
ATOM   1805  OE2 GLU A 112      12.530   2.797   7.830  1.00  0.56           O  
ATOM   1806  H   GLU A 112      17.730   5.666   5.657  1.00  0.56           H  
ATOM   1807  HA  GLU A 112      15.889   3.756   4.411  1.00  0.56           H  
ATOM   1808 1HB  GLU A 112      16.114   3.987   6.917  1.00  0.56           H  
ATOM   1809 2HB  GLU A 112      15.295   5.545   6.790  1.00  0.56           H  
ATOM   1810 1HG  GLU A 112      13.299   4.495   5.878  1.00  0.56           H  
ATOM   1811 2HG  GLU A 112      14.104   2.941   5.754  1.00  0.56           H  
ATOM   1812  N   LEU A 113      15.322   6.993   4.252  1.00  0.57           N  
ATOM   1813  CA  LEU A 113      14.529   7.973   3.534  1.00  0.57           C  
ATOM   1814  C   LEU A 113      14.698   7.801   2.026  1.00  0.57           C  
ATOM   1815  O   LEU A 113      13.710   7.840   1.298  1.00  0.57           O  
ATOM   1816  CB  LEU A 113      14.920   9.383   3.998  1.00  0.57           C  
ATOM   1817  CG  LEU A 113      14.448   9.754   5.448  1.00  0.57           C  
ATOM   1818  CD1 LEU A 113      15.126  11.037   5.943  1.00  0.57           C  
ATOM   1819  CD2 LEU A 113      12.924   9.972   5.416  1.00  0.57           C  
ATOM   1820  H   LEU A 113      16.067   7.306   4.873  1.00  0.57           H  
ATOM   1821  HA  LEU A 113      13.482   7.814   3.782  1.00  0.57           H  
ATOM   1822 1HB  LEU A 113      16.008   9.470   3.966  1.00  0.57           H  
ATOM   1823 2HB  LEU A 113      14.495  10.098   3.307  1.00  0.57           H  
ATOM   1824  HG  LEU A 113      14.706   8.944   6.131  1.00  0.57           H  
ATOM   1825 1HD1 LEU A 113      14.778  11.269   6.950  1.00  0.57           H  
ATOM   1826 2HD1 LEU A 113      16.212  10.889   5.963  1.00  0.57           H  
ATOM   1827 3HD1 LEU A 113      14.884  11.855   5.291  1.00  0.57           H  
ATOM   1828 1HD2 LEU A 113      12.567  10.234   6.390  1.00  0.57           H  
ATOM   1829 2HD2 LEU A 113      12.693  10.784   4.736  1.00  0.57           H  
ATOM   1830 3HD2 LEU A 113      12.431   9.062   5.081  1.00  0.57           H  
ATOM   1831  N   GLU A 114      15.924   7.548   1.548  1.00  0.57           N  
ATOM   1832  CA  GLU A 114      16.140   7.321   0.117  1.00  0.57           C  
ATOM   1833  C   GLU A 114      15.460   6.040  -0.346  1.00  0.57           C  
ATOM   1834  O   GLU A 114      14.863   6.000  -1.425  1.00  0.57           O  
ATOM   1835  CB  GLU A 114      17.631   7.240  -0.229  1.00  0.57           C  
ATOM   1836  CG  GLU A 114      18.393   8.552  -0.141  1.00  0.57           C  
ATOM   1837  CD  GLU A 114      19.868   8.383  -0.393  1.00  0.57           C  
ATOM   1838  OE1 GLU A 114      20.303   7.274  -0.604  1.00  0.57           O  
ATOM   1839  OE2 GLU A 114      20.574   9.364  -0.351  1.00  0.57           O  
ATOM   1840  H   GLU A 114      16.721   7.526   2.178  1.00  0.57           H  
ATOM   1841  HA  GLU A 114      15.703   8.157  -0.431  1.00  0.57           H  
ATOM   1842 1HB  GLU A 114      18.114   6.536   0.455  1.00  0.57           H  
ATOM   1843 2HB  GLU A 114      17.749   6.847  -1.237  1.00  0.57           H  
ATOM   1844 1HG  GLU A 114      17.985   9.244  -0.878  1.00  0.57           H  
ATOM   1845 2HG  GLU A 114      18.239   8.987   0.842  1.00  0.57           H  
ATOM   1846  N   ALA A 115      15.518   4.980   0.476  1.00  0.58           N  
ATOM   1847  CA  ALA A 115      14.866   3.737   0.096  1.00  0.58           C  
ATOM   1848  C   ALA A 115      13.374   3.986  -0.085  1.00  0.58           C  
ATOM   1849  O   ALA A 115      12.757   3.484  -1.032  1.00  0.58           O  
ATOM   1850  CB  ALA A 115      15.110   2.673   1.152  1.00  0.58           C  
ATOM   1851  H   ALA A 115      16.043   5.019   1.352  1.00  0.58           H  
ATOM   1852  HA  ALA A 115      15.278   3.407  -0.856  1.00  0.58           H  
ATOM   1853 1HB  ALA A 115      14.629   1.745   0.854  1.00  0.58           H  
ATOM   1854 2HB  ALA A 115      16.183   2.512   1.262  1.00  0.58           H  
ATOM   1855 3HB  ALA A 115      14.698   3.009   2.103  1.00  0.58           H  
ATOM   1856  N   LEU A 116      12.811   4.796   0.813  1.00  0.60           N  
ATOM   1857  CA  LEU A 116      11.417   5.173   0.744  1.00  0.60           C  
ATOM   1858  C   LEU A 116      11.111   6.073  -0.432  1.00  0.60           C  
ATOM   1859  O   LEU A 116      10.145   5.823  -1.142  1.00  0.60           O  
ATOM   1860  CB  LEU A 116      11.022   5.840   2.045  1.00  0.60           C  
ATOM   1861  CG  LEU A 116      10.871   4.914   3.222  1.00  0.60           C  
ATOM   1862  CD1 LEU A 116      10.797   5.690   4.490  1.00  0.60           C  
ATOM   1863  CD2 LEU A 116       9.573   4.177   3.026  1.00  0.60           C  
ATOM   1864  H   LEU A 116      13.375   5.149   1.587  1.00  0.60           H  
ATOM   1865  HA  LEU A 116      10.828   4.264   0.637  1.00  0.60           H  
ATOM   1866 1HB  LEU A 116      11.785   6.562   2.299  1.00  0.60           H  
ATOM   1867 2HB  LEU A 116      10.077   6.364   1.899  1.00  0.60           H  
ATOM   1868  HG  LEU A 116      11.716   4.224   3.280  1.00  0.60           H  
ATOM   1869 1HD1 LEU A 116      10.662   5.012   5.332  1.00  0.60           H  
ATOM   1870 2HD1 LEU A 116      11.721   6.251   4.620  1.00  0.60           H  
ATOM   1871 3HD1 LEU A 116       9.973   6.349   4.425  1.00  0.60           H  
ATOM   1872 1HD2 LEU A 116       9.403   3.526   3.843  1.00  0.60           H  
ATOM   1873 2HD2 LEU A 116       8.758   4.897   2.974  1.00  0.60           H  
ATOM   1874 3HD2 LEU A 116       9.605   3.601   2.100  1.00  0.60           H  
ATOM   1875  N   GLU A 117      11.939   7.079  -0.713  1.00  0.62           N  
ATOM   1876  CA  GLU A 117      11.610   7.927  -1.850  1.00  0.62           C  
ATOM   1877  C   GLU A 117      11.604   7.108  -3.127  1.00  0.62           C  
ATOM   1878  O   GLU A 117      10.737   7.287  -3.987  1.00  0.62           O  
ATOM   1879  CB  GLU A 117      12.594   9.093  -2.027  1.00  0.62           C  
ATOM   1880  CG  GLU A 117      12.515  10.226  -1.024  1.00  0.62           C  
ATOM   1881  CD  GLU A 117      13.506  11.328  -1.353  1.00  0.62           C  
ATOM   1882  OE1 GLU A 117      14.341  11.122  -2.196  1.00  0.62           O  
ATOM   1883  OE2 GLU A 117      13.399  12.391  -0.795  1.00  0.62           O  
ATOM   1884  H   GLU A 117      12.745   7.273  -0.124  1.00  0.62           H  
ATOM   1885  HA  GLU A 117      10.613   8.339  -1.699  1.00  0.62           H  
ATOM   1886 1HB  GLU A 117      13.611   8.697  -1.982  1.00  0.62           H  
ATOM   1887 2HB  GLU A 117      12.460   9.523  -3.018  1.00  0.62           H  
ATOM   1888 1HG  GLU A 117      11.502  10.628  -1.010  1.00  0.62           H  
ATOM   1889 2HG  GLU A 117      12.738   9.830  -0.046  1.00  0.62           H  
ATOM   1890  N   ALA A 118      12.560   6.185  -3.250  1.00  0.64           N  
ATOM   1891  CA  ALA A 118      12.626   5.343  -4.427  1.00  0.64           C  
ATOM   1892  C   ALA A 118      11.395   4.454  -4.532  1.00  0.64           C  
ATOM   1893  O   ALA A 118      10.800   4.340  -5.605  1.00  0.64           O  
ATOM   1894  CB  ALA A 118      13.878   4.494  -4.379  1.00  0.64           C  
ATOM   1895  H   ALA A 118      13.266   6.082  -2.518  1.00  0.64           H  
ATOM   1896  HA  ALA A 118      12.657   5.987  -5.305  1.00  0.64           H  
ATOM   1897 1HB  ALA A 118      13.937   3.877  -5.272  1.00  0.64           H  
ATOM   1898 2HB  ALA A 118      14.752   5.142  -4.320  1.00  0.64           H  
ATOM   1899 3HB  ALA A 118      13.843   3.855  -3.494  1.00  0.64           H  
ATOM   1900  N   ALA A 119      10.981   3.852  -3.407  1.00  0.67           N  
ATOM   1901  CA  ALA A 119       9.808   2.988  -3.395  1.00  0.67           C  
ATOM   1902  C   ALA A 119       8.551   3.758  -3.764  1.00  0.67           C  
ATOM   1903  O   ALA A 119       7.714   3.274  -4.533  1.00  0.67           O  
ATOM   1904  CB  ALA A 119       9.642   2.366  -2.024  1.00  0.67           C  
ATOM   1905  H   ALA A 119      11.513   3.965  -2.541  1.00  0.67           H  
ATOM   1906  HA  ALA A 119       9.957   2.203  -4.134  1.00  0.67           H  
ATOM   1907 1HB  ALA A 119       8.776   1.702  -2.017  1.00  0.67           H  
ATOM   1908 2HB  ALA A 119      10.537   1.801  -1.770  1.00  0.67           H  
ATOM   1909 3HB  ALA A 119       9.492   3.154  -1.286  1.00  0.67           H  
ATOM   1910  N   ILE A 120       8.448   4.983  -3.253  1.00  0.71           N  
ATOM   1911  CA  ILE A 120       7.306   5.834  -3.509  1.00  0.71           C  
ATOM   1912  C   ILE A 120       7.248   6.191  -4.977  1.00  0.71           C  
ATOM   1913  O   ILE A 120       6.216   6.005  -5.626  1.00  0.71           O  
ATOM   1914  CB  ILE A 120       7.398   7.104  -2.628  1.00  0.71           C  
ATOM   1915  CG1 ILE A 120       7.202   6.714  -1.104  1.00  0.71           C  
ATOM   1916  CG2 ILE A 120       6.391   8.178  -3.093  1.00  0.71           C  
ATOM   1917  CD1 ILE A 120       7.632   7.803  -0.100  1.00  0.71           C  
ATOM   1918  H   ILE A 120       9.178   5.320  -2.627  1.00  0.71           H  
ATOM   1919  HA  ILE A 120       6.415   5.288  -3.248  1.00  0.71           H  
ATOM   1920  HB  ILE A 120       8.402   7.514  -2.715  1.00  0.71           H  
ATOM   1921 1HG1 ILE A 120       6.147   6.514  -0.936  1.00  0.71           H  
ATOM   1922 2HG1 ILE A 120       7.752   5.803  -0.896  1.00  0.71           H  
ATOM   1923 1HG2 ILE A 120       6.502   9.065  -2.471  1.00  0.71           H  
ATOM   1924 2HG2 ILE A 120       6.592   8.442  -4.131  1.00  0.71           H  
ATOM   1925 3HG2 ILE A 120       5.381   7.818  -3.017  1.00  0.71           H  
ATOM   1926 1HD1 ILE A 120       7.447   7.452   0.918  1.00  0.71           H  
ATOM   1927 2HD1 ILE A 120       8.695   8.008  -0.219  1.00  0.71           H  
ATOM   1928 3HD1 ILE A 120       7.076   8.715  -0.277  1.00  0.71           H  
ATOM   1929  N   ALA A 121       8.373   6.645  -5.525  1.00  0.75           N  
ATOM   1930  CA  ALA A 121       8.418   7.004  -6.926  1.00  0.75           C  
ATOM   1931  C   ALA A 121       8.106   5.813  -7.816  1.00  0.75           C  
ATOM   1932  O   ALA A 121       7.378   5.942  -8.803  1.00  0.75           O  
ATOM   1933  CB  ALA A 121       9.789   7.545  -7.267  1.00  0.75           C  
ATOM   1934  H   ALA A 121       9.209   6.765  -4.952  1.00  0.75           H  
ATOM   1935  HA  ALA A 121       7.662   7.771  -7.104  1.00  0.75           H  
ATOM   1936 1HB  ALA A 121       9.820   7.836  -8.314  1.00  0.75           H  
ATOM   1937 2HB  ALA A 121      10.002   8.410  -6.639  1.00  0.75           H  
ATOM   1938 3HB  ALA A 121      10.535   6.770  -7.080  1.00  0.75           H  
ATOM   1939  N   ALA A 122       8.644   4.641  -7.466  1.00  0.82           N  
ATOM   1940  CA  ALA A 122       8.402   3.455  -8.260  1.00  0.82           C  
ATOM   1941  C   ALA A 122       6.936   3.079  -8.243  1.00  0.82           C  
ATOM   1942  O   ALA A 122       6.367   2.741  -9.283  1.00  0.82           O  
ATOM   1943  CB  ALA A 122       9.228   2.301  -7.734  1.00  0.82           C  
ATOM   1944  H   ALA A 122       9.254   4.574  -6.651  1.00  0.82           H  
ATOM   1945  HA  ALA A 122       8.690   3.668  -9.287  1.00  0.82           H  
ATOM   1946 1HB  ALA A 122       9.057   1.419  -8.347  1.00  0.82           H  
ATOM   1947 2HB  ALA A 122      10.283   2.571  -7.763  1.00  0.82           H  
ATOM   1948 3HB  ALA A 122       8.937   2.094  -6.705  1.00  0.82           H  
ATOM   1949  N   ALA A 123       6.308   3.157  -7.069  1.00  0.89           N  
ATOM   1950  CA  ALA A 123       4.907   2.810  -6.968  1.00  0.89           C  
ATOM   1951  C   ALA A 123       4.052   3.753  -7.779  1.00  0.89           C  
ATOM   1952  O   ALA A 123       3.156   3.314  -8.502  1.00  0.89           O  
ATOM   1953  CB  ALA A 123       4.468   2.853  -5.533  1.00  0.89           C  
ATOM   1954  H   ALA A 123       6.816   3.431  -6.226  1.00  0.89           H  
ATOM   1955  HA  ALA A 123       4.778   1.803  -7.360  1.00  0.89           H  
ATOM   1956 1HB  ALA A 123       3.419   2.577  -5.462  1.00  0.89           H  
ATOM   1957 2HB  ALA A 123       5.071   2.166  -4.941  1.00  0.89           H  
ATOM   1958 3HB  ALA A 123       4.609   3.863  -5.172  1.00  0.89           H  
ATOM   1959  N   GLU A 124       4.339   5.052  -7.698  1.00  0.99           N  
ATOM   1960  CA  GLU A 124       3.533   5.995  -8.449  1.00  0.99           C  
ATOM   1961  C   GLU A 124       3.718   5.763  -9.944  1.00  0.99           C  
ATOM   1962  O   GLU A 124       2.752   5.808 -10.713  1.00  0.99           O  
ATOM   1963  CB  GLU A 124       3.868   7.437  -8.049  1.00  0.99           C  
ATOM   1964  CG  GLU A 124       3.401   7.822  -6.617  1.00  0.99           C  
ATOM   1965  CD  GLU A 124       3.737   9.254  -6.222  1.00  0.99           C  
ATOM   1966  OE1 GLU A 124       4.428   9.912  -6.962  1.00  0.99           O  
ATOM   1967  OE2 GLU A 124       3.289   9.692  -5.181  1.00  0.99           O  
ATOM   1968  H   GLU A 124       5.095   5.382  -7.094  1.00  0.99           H  
ATOM   1969  HA  GLU A 124       2.483   5.816  -8.209  1.00  0.99           H  
ATOM   1970 1HB  GLU A 124       4.952   7.576  -8.093  1.00  0.99           H  
ATOM   1971 2HB  GLU A 124       3.417   8.129  -8.757  1.00  0.99           H  
ATOM   1972 1HG  GLU A 124       2.323   7.680  -6.549  1.00  0.99           H  
ATOM   1973 2HG  GLU A 124       3.871   7.141  -5.908  1.00  0.99           H  
ATOM   1974  N   ALA A 125       4.956   5.471 -10.360  1.00  1.11           N  
ATOM   1975  CA  ALA A 125       5.220   5.193 -11.759  1.00  1.11           C  
ATOM   1976  C   ALA A 125       4.456   3.959 -12.209  1.00  1.11           C  
ATOM   1977  O   ALA A 125       3.900   3.934 -13.309  1.00  1.11           O  
ATOM   1978  CB  ALA A 125       6.703   4.988 -11.982  1.00  1.11           C  
ATOM   1979  H   ALA A 125       5.733   5.464  -9.698  1.00  1.11           H  
ATOM   1980  HA  ALA A 125       4.879   6.044 -12.346  1.00  1.11           H  
ATOM   1981 1HB  ALA A 125       6.892   4.798 -13.036  1.00  1.11           H  
ATOM   1982 2HB  ALA A 125       7.243   5.881 -11.667  1.00  1.11           H  
ATOM   1983 3HB  ALA A 125       7.040   4.138 -11.393  1.00  1.11           H  
ATOM   1984  N   ALA A 126       4.405   2.936 -11.350  1.00  1.25           N  
ATOM   1985  CA  ALA A 126       3.692   1.716 -11.675  1.00  1.25           C  
ATOM   1986  C   ALA A 126       2.208   1.982 -11.861  1.00  1.25           C  
ATOM   1987  O   ALA A 126       1.596   1.461 -12.800  1.00  1.25           O  
ATOM   1988  CB  ALA A 126       3.896   0.687 -10.584  1.00  1.25           C  
ATOM   1989  H   ALA A 126       4.902   2.996 -10.460  1.00  1.25           H  
ATOM   1990  HA  ALA A 126       4.092   1.330 -12.611  1.00  1.25           H  
ATOM   1991 1HB  ALA A 126       3.381  -0.233 -10.847  1.00  1.25           H  
ATOM   1992 2HB  ALA A 126       4.963   0.492 -10.469  1.00  1.25           H  
ATOM   1993 3HB  ALA A 126       3.499   1.070  -9.649  1.00  1.25           H  
ATOM   1994  N   GLU A 127       1.625   2.823 -10.999  1.00  1.44           N  
ATOM   1995  CA  GLU A 127       0.212   3.128 -11.156  1.00  1.44           C  
ATOM   1996  C   GLU A 127      -0.014   3.880 -12.458  1.00  1.44           C  
ATOM   1997  O   GLU A 127      -0.983   3.615 -13.176  1.00  1.44           O  
ATOM   1998  CB  GLU A 127      -0.339   3.933  -9.969  1.00  1.44           C  
ATOM   1999  CG  GLU A 127      -0.457   3.145  -8.647  1.00  1.44           C  
ATOM   2000  CD  GLU A 127      -1.063   3.957  -7.497  1.00  1.44           C  
ATOM   2001  OE1 GLU A 127      -1.300   5.133  -7.667  1.00  1.44           O  
ATOM   2002  OE2 GLU A 127      -1.299   3.384  -6.456  1.00  1.44           O  
ATOM   2003  H   GLU A 127       2.165   3.219 -10.226  1.00  1.44           H  
ATOM   2004  HA  GLU A 127      -0.338   2.189 -11.208  1.00  1.44           H  
ATOM   2005 1HB  GLU A 127       0.319   4.786  -9.784  1.00  1.44           H  
ATOM   2006 2HB  GLU A 127      -1.322   4.326 -10.220  1.00  1.44           H  
ATOM   2007 1HG  GLU A 127      -1.072   2.263  -8.819  1.00  1.44           H  
ATOM   2008 2HG  GLU A 127       0.539   2.807  -8.359  1.00  1.44           H  
ATOM   2009  N   ALA A 128       0.899   4.799 -12.787  1.00  1.78           N  
ATOM   2010  CA  ALA A 128       0.784   5.545 -14.027  1.00  1.78           C  
ATOM   2011  C   ALA A 128       0.867   4.606 -15.222  1.00  1.78           C  
ATOM   2012  O   ALA A 128       0.107   4.742 -16.185  1.00  1.78           O  
ATOM   2013  CB  ALA A 128       1.877   6.589 -14.111  1.00  1.78           C  
ATOM   2014  H   ALA A 128       1.671   4.997 -12.148  1.00  1.78           H  
ATOM   2015  HA  ALA A 128      -0.188   6.036 -14.041  1.00  1.78           H  
ATOM   2016 1HB  ALA A 128       1.772   7.156 -15.032  1.00  1.78           H  
ATOM   2017 2HB  ALA A 128       1.801   7.260 -13.255  1.00  1.78           H  
ATOM   2018 3HB  ALA A 128       2.846   6.100 -14.097  1.00  1.78           H  
ATOM   2019  N   ALA A 129       1.774   3.628 -15.149  1.00  2.40           N  
ATOM   2020  CA  ALA A 129       1.928   2.661 -16.218  1.00  2.40           C  
ATOM   2021  C   ALA A 129       0.658   1.849 -16.387  1.00  2.40           C  
ATOM   2022  O   ALA A 129       0.217   1.597 -17.512  1.00  2.40           O  
ATOM   2023  CB  ALA A 129       3.095   1.743 -15.925  1.00  2.40           C  
ATOM   2024  H   ALA A 129       2.392   3.576 -14.340  1.00  2.40           H  
ATOM   2025  HA  ALA A 129       2.116   3.203 -17.144  1.00  2.40           H  
ATOM   2026 1HB  ALA A 129       3.216   1.034 -16.740  1.00  2.40           H  
ATOM   2027 2HB  ALA A 129       4.002   2.338 -15.816  1.00  2.40           H  
ATOM   2028 3HB  ALA A 129       2.905   1.205 -15.001  1.00  2.40           H  
ATOM   2029  N   ALA A 130       0.048   1.461 -15.265  1.00  3.52           N  
ATOM   2030  CA  ALA A 130      -1.186   0.705 -15.325  1.00  3.52           C  
ATOM   2031  C   ALA A 130      -2.266   1.533 -15.986  1.00  3.52           C  
ATOM   2032  O   ALA A 130      -3.010   1.035 -16.832  1.00  3.52           O  
ATOM   2033  CB  ALA A 130      -1.621   0.297 -13.934  1.00  3.52           C  
ATOM   2034  H   ALA A 130       0.465   1.675 -14.358  1.00  3.52           H  
ATOM   2035  HA  ALA A 130      -1.013  -0.185 -15.928  1.00  3.52           H  
ATOM   2036 1HB  ALA A 130      -2.539  -0.282 -13.993  1.00  3.52           H  
ATOM   2037 2HB  ALA A 130      -0.836  -0.304 -13.473  1.00  3.52           H  
ATOM   2038 3HB  ALA A 130      -1.791   1.186 -13.333  1.00  3.52           H  
ATOM   2039  N   ALA A 131      -2.328   2.818 -15.634  1.00  5.45           N  
ATOM   2040  CA  ALA A 131      -3.323   3.694 -16.217  1.00  5.45           C  
ATOM   2041  C   ALA A 131      -3.120   3.798 -17.717  1.00  5.45           C  
ATOM   2042  O   ALA A 131      -4.084   3.766 -18.487  1.00  5.45           O  
ATOM   2043  CB  ALA A 131      -3.245   5.064 -15.578  1.00  5.45           C  
ATOM   2044  H   ALA A 131      -1.693   3.181 -14.921  1.00  5.45           H  
ATOM   2045  HA  ALA A 131      -4.305   3.266 -16.033  1.00  5.45           H  
ATOM   2046 1HB  ALA A 131      -4.007   5.711 -16.005  1.00  5.45           H  
ATOM   2047 2HB  ALA A 131      -3.403   4.969 -14.504  1.00  5.45           H  
ATOM   2048 3HB  ALA A 131      -2.265   5.493 -15.760  1.00  5.45           H  
ATOM   2049  N   ALA A 132      -1.857   3.889 -18.142  1.00  8.51           N  
ATOM   2050  CA  ALA A 132      -1.551   3.972 -19.557  1.00  8.51           C  
ATOM   2051  C   ALA A 132      -2.004   2.713 -20.277  1.00  8.51           C  
ATOM   2052  O   ALA A 132      -2.569   2.784 -21.372  1.00  8.51           O  
ATOM   2053  CB  ALA A 132      -0.064   4.177 -19.754  1.00  8.51           C  
ATOM   2054  H   ALA A 132      -1.099   3.931 -17.460  1.00  8.51           H  
ATOM   2055  HA  ALA A 132      -2.091   4.820 -19.972  1.00  8.51           H  
ATOM   2056 1HB  ALA A 132       0.155   4.260 -20.815  1.00  8.51           H  
ATOM   2057 2HB  ALA A 132       0.245   5.088 -19.242  1.00  8.51           H  
ATOM   2058 3HB  ALA A 132       0.476   3.332 -19.339  1.00  8.51           H  
ATOM   2059  N   ALA A 133      -1.787   1.555 -19.649  1.00 12.76           N  
ATOM   2060  CA  ALA A 133      -2.199   0.299 -20.249  1.00 12.76           C  
ATOM   2061  C   ALA A 133      -3.708   0.262 -20.424  1.00 12.76           C  
ATOM   2062  O   ALA A 133      -4.213  -0.152 -21.471  1.00 12.76           O  
ATOM   2063  CB  ALA A 133      -1.747  -0.860 -19.385  1.00 12.76           C  
ATOM   2064  H   ALA A 133      -1.299   1.551 -18.751  1.00 12.76           H  
ATOM   2065  HA  ALA A 133      -1.736   0.223 -21.231  1.00 12.76           H  
ATOM   2066 1HB  ALA A 133      -2.040  -1.798 -19.850  1.00 12.76           H  
ATOM   2067 2HB  ALA A 133      -0.663  -0.827 -19.276  1.00 12.76           H  
ATOM   2068 3HB  ALA A 133      -2.209  -0.782 -18.404  1.00 12.76           H  
ATOM   2069  N   LEU A 134      -4.427   0.749 -19.415  1.00 17.54           N  
ATOM   2070  CA  LEU A 134      -5.877   0.769 -19.472  1.00 17.54           C  
ATOM   2071  C   LEU A 134      -6.350   1.717 -20.560  1.00 17.54           C  
ATOM   2072  O   LEU A 134      -7.322   1.442 -21.259  1.00 17.54           O  
ATOM   2073  CB  LEU A 134      -6.428   1.176 -18.107  1.00 17.54           C  
ATOM   2074  CG  LEU A 134      -6.201   0.137 -16.999  1.00 17.54           C  
ATOM   2075  CD1 LEU A 134      -6.592   0.729 -15.657  1.00 17.54           C  
ATOM   2076  CD2 LEU A 134      -7.011  -1.105 -17.312  1.00 17.54           C  
ATOM   2077  H   LEU A 134      -3.950   1.076 -18.572  1.00 17.54           H  
ATOM   2078  HA  LEU A 134      -6.228  -0.234 -19.712  1.00 17.54           H  
ATOM   2079 1HB  LEU A 134      -5.946   2.101 -17.801  1.00 17.54           H  
ATOM   2080 2HB  LEU A 134      -7.497   1.354 -18.198  1.00 17.54           H  
ATOM   2081  HG  LEU A 134      -5.151  -0.128 -16.958  1.00 17.54           H  
ATOM   2082 1HD1 LEU A 134      -6.420  -0.007 -14.873  1.00 17.54           H  
ATOM   2083 2HD1 LEU A 134      -5.985   1.611 -15.464  1.00 17.54           H  
ATOM   2084 3HD1 LEU A 134      -7.643   1.006 -15.674  1.00 17.54           H  
ATOM   2085 1HD2 LEU A 134      -6.846  -1.850 -16.534  1.00 17.54           H  
ATOM   2086 2HD2 LEU A 134      -8.070  -0.850 -17.353  1.00 17.54           H  
ATOM   2087 3HD2 LEU A 134      -6.696  -1.509 -18.276  1.00 17.54           H  
ATOM   2088  N   ALA A 135      -5.660   2.847 -20.712  1.00 21.61           N  
ATOM   2089  CA  ALA A 135      -6.001   3.794 -21.758  1.00 21.61           C  
ATOM   2090  C   ALA A 135      -5.805   3.168 -23.139  1.00 21.61           C  
ATOM   2091  O   ALA A 135      -6.602   3.388 -24.053  1.00 21.61           O  
ATOM   2092  CB  ALA A 135      -5.147   5.043 -21.629  1.00 21.61           C  
ATOM   2093  H   ALA A 135      -4.889   3.056 -20.079  1.00 21.61           H  
ATOM   2094  HA  ALA A 135      -7.051   4.060 -21.648  1.00 21.61           H  
ATOM   2095 1HB  ALA A 135      -5.423   5.754 -22.403  1.00 21.61           H  
ATOM   2096 2HB  ALA A 135      -5.304   5.487 -20.647  1.00 21.61           H  
ATOM   2097 3HB  ALA A 135      -4.101   4.777 -21.740  1.00 21.61           H  
ATOM   2098  N   ALA A 136      -4.727   2.386 -23.285  1.00 23.98           N  
ATOM   2099  CA  ALA A 136      -4.393   1.729 -24.544  1.00 23.98           C  
ATOM   2100  C   ALA A 136      -5.443   0.711 -24.997  1.00 23.98           C  
ATOM   2101  O   ALA A 136      -5.735   0.622 -26.194  1.00 23.98           O  
ATOM   2102  CB  ALA A 136      -3.048   1.035 -24.416  1.00 23.98           C  
ATOM   2103  H   ALA A 136      -4.094   2.270 -22.493  1.00 23.98           H  
ATOM   2104  HA  ALA A 136      -4.323   2.500 -25.308  1.00 23.98           H  
ATOM   2105 1HB  ALA A 136      -2.781   0.584 -25.369  1.00 23.98           H  
ATOM   2106 2HB  ALA A 136      -2.291   1.764 -24.128  1.00 23.98           H  
ATOM   2107 3HB  ALA A 136      -3.110   0.263 -23.658  1.00 23.98           H  
ATOM   2108  N   LEU A 137      -6.006  -0.049 -24.051  1.00 24.67           N  
ATOM   2109  CA  LEU A 137      -6.998  -1.070 -24.396  1.00 24.67           C  
ATOM   2110  C   LEU A 137      -7.704  -1.642 -23.166  1.00 24.67           C  
ATOM   2111  O   LEU A 137      -8.922  -1.503 -23.038  1.00 24.67           O  
ATOM   2112  OXT LEU A 137      -7.136  -2.533 -22.534  1.00 24.67           O  
ATOM   2113  CB  LEU A 137      -6.330  -2.222 -25.172  1.00 24.67           C  
ATOM   2114  CG  LEU A 137      -7.261  -3.355 -25.624  1.00 24.67           C  
ATOM   2115  CD1 LEU A 137      -8.243  -2.811 -26.656  1.00 24.67           C  
ATOM   2116  CD2 LEU A 137      -6.427  -4.486 -26.213  1.00 24.67           C  
ATOM   2117  H   LEU A 137      -5.701   0.066 -23.082  1.00 24.67           H  
ATOM   2118  HA  LEU A 137      -7.750  -0.606 -25.033  1.00 24.67           H  
ATOM   2119 1HB  LEU A 137      -5.854  -1.829 -26.065  1.00 24.67           H  
ATOM   2120 2HB  LEU A 137      -5.557  -2.659 -24.540  1.00 24.67           H  
ATOM   2121  HG  LEU A 137      -7.831  -3.727 -24.772  1.00 24.67           H  
ATOM   2122 1HD1 LEU A 137      -8.912  -3.608 -26.979  1.00 24.67           H  
ATOM   2123 2HD1 LEU A 137      -8.828  -2.005 -26.213  1.00 24.67           H  
ATOM   2124 3HD1 LEU A 137      -7.691  -2.428 -27.515  1.00 24.67           H  
ATOM   2125 1HD2 LEU A 137      -7.085  -5.293 -26.537  1.00 24.67           H  
ATOM   2126 2HD2 LEU A 137      -5.862  -4.111 -27.068  1.00 24.67           H  
ATOM   2127 3HD2 LEU A 137      -5.736  -4.861 -25.458  1.00 24.67           H  
TER    2128
ENDMDL

REMARK ID 641980 MODEL 3 7jjg-PN-2
PFRMAT TS
TARGET 7jjg-PN-2
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   SER A   1      -0.341  -0.042  -1.265  1.00  1.24           N  
ATOM      2  CA  SER A   1       1.071  -0.051  -1.633  1.00  1.24           C  
ATOM      3  C   SER A   1       1.791   1.259  -1.273  1.00  1.24           C  
ATOM      4  O   SER A   1       2.361   1.386  -0.186  1.00  1.24           O  
ATOM      5  CB  SER A   1       1.214  -0.366  -3.120  1.00  1.24           C  
ATOM      6  OG  SER A   1       0.646   0.640  -3.924  1.00  1.24           O  
ATOM      7 1H   SER A   1      -0.834  -0.725  -1.824  1.00  1.24           H  
ATOM      8 2H   SER A   1      -0.438  -0.278  -0.288  1.00  1.24           H  
ATOM      9 3H   SER A   1      -0.733   0.872  -1.433  1.00  1.24           H  
ATOM     10  HA  SER A   1       1.554  -0.856  -1.077  1.00  1.24           H  
ATOM     11 1HB  SER A   1       2.270  -0.476  -3.365  1.00  1.24           H  
ATOM     12 2HB  SER A   1       0.730  -1.318  -3.333  1.00  1.24           H  
ATOM     13  HG  SER A   1       0.711   0.323  -4.833  1.00  1.24           H  
ATOM     14  N   LEU A   2       1.709   2.252  -2.162  1.00  1.05           N  
ATOM     15  CA  LEU A   2       2.381   3.543  -1.982  1.00  1.05           C  
ATOM     16  C   LEU A   2       2.103   4.147  -0.617  1.00  1.05           C  
ATOM     17  O   LEU A   2       3.015   4.653   0.038  1.00  1.05           O  
ATOM     18  CB  LEU A   2       1.926   4.560  -3.031  1.00  1.05           C  
ATOM     19  CG  LEU A   2       2.710   5.893  -3.025  1.00  1.05           C  
ATOM     20  CD1 LEU A   2       2.569   6.570  -4.380  1.00  1.05           C  
ATOM     21  CD2 LEU A   2       2.212   6.797  -1.903  1.00  1.05           C  
ATOM     22  H   LEU A   2       1.211   2.070  -3.019  1.00  1.05           H  
ATOM     23  HA  LEU A   2       3.457   3.388  -2.081  1.00  1.05           H  
ATOM     24 1HB  LEU A   2       2.026   4.117  -4.018  1.00  1.05           H  
ATOM     25 2HB  LEU A   2       0.875   4.792  -2.866  1.00  1.05           H  
ATOM     26  HG  LEU A   2       3.766   5.681  -2.867  1.00  1.05           H  
ATOM     27 1HD1 LEU A   2       3.135   7.497  -4.373  1.00  1.05           H  
ATOM     28 2HD1 LEU A   2       2.942   5.931  -5.167  1.00  1.05           H  
ATOM     29 3HD1 LEU A   2       1.521   6.791  -4.571  1.00  1.05           H  
ATOM     30 1HD2 LEU A   2       2.784   7.722  -1.906  1.00  1.05           H  
ATOM     31 2HD2 LEU A   2       1.156   7.019  -2.053  1.00  1.05           H  
ATOM     32 3HD2 LEU A   2       2.344   6.298  -0.956  1.00  1.05           H  
ATOM     33  N   ALA A   3       0.839   4.112  -0.196  1.00  0.89           N  
ATOM     34  CA  ALA A   3       0.430   4.689   1.072  1.00  0.89           C  
ATOM     35  C   ALA A   3       1.187   4.080   2.250  1.00  0.89           C  
ATOM     36  O   ALA A   3       1.418   4.756   3.250  1.00  0.89           O  
ATOM     37  CB  ALA A   3      -1.061   4.490   1.270  1.00  0.89           C  
ATOM     38  H   ALA A   3       0.145   3.682  -0.787  1.00  0.89           H  
ATOM     39  HA  ALA A   3       0.647   5.756   1.041  1.00  0.89           H  
ATOM     40 1HB  ALA A   3      -1.368   4.952   2.208  1.00  0.89           H  
ATOM     41 2HB  ALA A   3      -1.602   4.951   0.444  1.00  0.89           H  
ATOM     42 3HB  ALA A   3      -1.284   3.426   1.302  1.00  0.89           H  
ATOM     43  N   ALA A   4       1.521   2.785   2.182  1.00  0.76           N  
ATOM     44  CA  ALA A   4       2.239   2.162   3.286  1.00  0.76           C  
ATOM     45  C   ALA A   4       3.634   2.749   3.370  1.00  0.76           C  
ATOM     46  O   ALA A   4       4.136   3.059   4.454  1.00  0.76           O  
ATOM     47  CB  ALA A   4       2.310   0.661   3.106  1.00  0.76           C  
ATOM     48  H   ALA A   4       1.366   2.254   1.335  1.00  0.76           H  
ATOM     49  HA  ALA A   4       1.712   2.389   4.212  1.00  0.76           H  
ATOM     50 1HB  ALA A   4       2.843   0.219   3.945  1.00  0.76           H  
ATOM     51 2HB  ALA A   4       1.303   0.251   3.057  1.00  0.76           H  
ATOM     52 3HB  ALA A   4       2.842   0.434   2.180  1.00  0.76           H  
ATOM     53  N   ASP A   5       4.249   2.943   2.206  1.00  0.67           N  
ATOM     54  CA  ASP A   5       5.596   3.500   2.159  1.00  0.67           C  
ATOM     55  C   ASP A   5       5.592   4.964   2.561  1.00  0.67           C  
ATOM     56  O   ASP A   5       6.495   5.430   3.260  1.00  0.67           O  
ATOM     57  CB  ASP A   5       6.200   3.289   0.780  1.00  0.67           C  
ATOM     58  CG  ASP A   5       6.640   1.828   0.555  1.00  0.67           C  
ATOM     59  OD1 ASP A   5       6.874   1.125   1.528  1.00  0.67           O  
ATOM     60  OD2 ASP A   5       6.701   1.421  -0.574  1.00  0.67           O  
ATOM     61  H   ASP A   5       3.762   2.673   1.346  1.00  0.67           H  
ATOM     62  HA  ASP A   5       6.212   2.960   2.872  1.00  0.67           H  
ATOM     63 1HB  ASP A   5       5.468   3.563   0.016  1.00  0.67           H  
ATOM     64 2HB  ASP A   5       7.063   3.942   0.656  1.00  0.67           H  
ATOM     65  N   LEU A   6       4.541   5.680   2.179  1.00  0.62           N  
ATOM     66  CA  LEU A   6       4.410   7.080   2.537  1.00  0.62           C  
ATOM     67  C   LEU A   6       4.246   7.166   4.049  1.00  0.62           C  
ATOM     68  O   LEU A   6       4.846   8.026   4.704  1.00  0.62           O  
ATOM     69  CB  LEU A   6       3.226   7.705   1.809  1.00  0.62           C  
ATOM     70  CG  LEU A   6       3.002   9.197   1.994  1.00  0.62           C  
ATOM     71  CD1 LEU A   6       4.244   9.968   1.502  1.00  0.62           C  
ATOM     72  CD2 LEU A   6       1.764   9.591   1.197  1.00  0.62           C  
ATOM     73  H   LEU A   6       3.833   5.244   1.589  1.00  0.62           H  
ATOM     74  HA  LEU A   6       5.315   7.610   2.256  1.00  0.62           H  
ATOM     75 1HB  LEU A   6       3.358   7.524   0.751  1.00  0.62           H  
ATOM     76 2HB  LEU A   6       2.321   7.194   2.132  1.00  0.62           H  
ATOM     77  HG  LEU A   6       2.855   9.427   3.050  1.00  0.62           H  
ATOM     78 1HD1 LEU A   6       4.080  11.044   1.632  1.00  0.62           H  
ATOM     79 2HD1 LEU A   6       5.119   9.666   2.080  1.00  0.62           H  
ATOM     80 3HD1 LEU A   6       4.412   9.751   0.448  1.00  0.62           H  
ATOM     81 1HD2 LEU A   6       1.577  10.659   1.291  1.00  0.62           H  
ATOM     82 2HD2 LEU A   6       1.923   9.348   0.155  1.00  0.62           H  
ATOM     83 3HD2 LEU A   6       0.904   9.034   1.572  1.00  0.62           H  
ATOM     84  N   ALA A   7       3.429   6.269   4.621  1.00  0.58           N  
ATOM     85  CA  ALA A   7       3.235   6.241   6.061  1.00  0.58           C  
ATOM     86  C   ALA A   7       4.551   5.964   6.791  1.00  0.58           C  
ATOM     87  O   ALA A   7       4.855   6.628   7.786  1.00  0.58           O  
ATOM     88  CB  ALA A   7       2.207   5.185   6.429  1.00  0.58           C  
ATOM     89  H   ALA A   7       2.919   5.596   4.049  1.00  0.58           H  
ATOM     90  HA  ALA A   7       2.876   7.217   6.370  1.00  0.58           H  
ATOM     91 1HB  ALA A   7       2.047   5.189   7.504  1.00  0.58           H  
ATOM     92 2HB  ALA A   7       1.268   5.405   5.918  1.00  0.58           H  
ATOM     93 3HB  ALA A   7       2.565   4.208   6.119  1.00  0.58           H  
ATOM     94  N   ARG A   8       5.367   5.036   6.265  1.00  0.56           N  
ATOM     95  CA  ARG A   8       6.660   4.737   6.880  1.00  0.56           C  
ATOM     96  C   ARG A   8       7.595   5.927   6.786  1.00  0.56           C  
ATOM     97  O   ARG A   8       8.293   6.270   7.743  1.00  0.56           O  
ATOM     98  CB  ARG A   8       7.327   3.554   6.194  1.00  0.56           C  
ATOM     99  CG  ARG A   8       6.723   2.197   6.457  1.00  0.56           C  
ATOM    100  CD  ARG A   8       7.316   1.165   5.554  1.00  0.56           C  
ATOM    101  NE  ARG A   8       8.756   0.995   5.764  1.00  0.56           N  
ATOM    102  CZ  ARG A   8       9.572   0.352   4.906  1.00  0.56           C  
ATOM    103  NH1 ARG A   8       9.076  -0.183   3.802  1.00  0.56           N  
ATOM    104  NH2 ARG A   8      10.867   0.270   5.161  1.00  0.56           N  
ATOM    105  H   ARG A   8       5.060   4.498   5.452  1.00  0.56           H  
ATOM    106  HA  ARG A   8       6.498   4.495   7.929  1.00  0.56           H  
ATOM    107 1HB  ARG A   8       7.304   3.711   5.117  1.00  0.56           H  
ATOM    108 2HB  ARG A   8       8.375   3.511   6.490  1.00  0.56           H  
ATOM    109 1HG  ARG A   8       6.914   1.906   7.489  1.00  0.56           H  
ATOM    110 2HG  ARG A   8       5.650   2.236   6.283  1.00  0.56           H  
ATOM    111 1HD  ARG A   8       6.829   0.208   5.730  1.00  0.56           H  
ATOM    112 2HD  ARG A   8       7.156   1.461   4.515  1.00  0.56           H  
ATOM    113  HE  ARG A   8       9.174   1.398   6.599  1.00  0.56           H  
ATOM    114 1HH1 ARG A   8       8.078  -0.101   3.591  1.00  0.56           H  
ATOM    115 2HH1 ARG A   8       9.682  -0.657   3.150  1.00  0.56           H  
ATOM    116 1HH2 ARG A   8      11.261   0.715   6.008  1.00  0.56           H  
ATOM    117 2HH2 ARG A   8      11.479  -0.203   4.520  1.00  0.56           H  
ATOM    118  N   PHE A   9       7.569   6.592   5.641  1.00  0.55           N  
ATOM    119  CA  PHE A   9       8.420   7.734   5.390  1.00  0.55           C  
ATOM    120  C   PHE A   9       8.062   8.826   6.376  1.00  0.55           C  
ATOM    121  O   PHE A   9       8.937   9.427   7.010  1.00  0.55           O  
ATOM    122  CB  PHE A   9       8.216   8.182   3.950  1.00  0.55           C  
ATOM    123  CG  PHE A   9       9.132   9.181   3.470  1.00  0.55           C  
ATOM    124  CD1 PHE A   9      10.399   8.781   3.139  1.00  0.55           C  
ATOM    125  CD2 PHE A   9       8.771  10.494   3.297  1.00  0.55           C  
ATOM    126  CE1 PHE A   9      11.299   9.651   2.661  1.00  0.55           C  
ATOM    127  CE2 PHE A   9       9.684  11.379   2.809  1.00  0.55           C  
ATOM    128  CZ  PHE A   9      10.953  10.944   2.497  1.00  0.55           C  
ATOM    129  H   PHE A   9       6.970   6.262   4.884  1.00  0.55           H  
ATOM    130  HA  PHE A   9       9.460   7.453   5.547  1.00  0.55           H  
ATOM    131 1HB  PHE A   9       8.284   7.317   3.293  1.00  0.55           H  
ATOM    132 2HB  PHE A   9       7.211   8.578   3.842  1.00  0.55           H  
ATOM    133  HD1 PHE A   9      10.672   7.745   3.273  1.00  0.55           H  
ATOM    134  HD2 PHE A   9       7.757  10.824   3.546  1.00  0.55           H  
ATOM    135  HE1 PHE A   9      12.303   9.314   2.407  1.00  0.55           H  
ATOM    136  HE2 PHE A   9       9.408  12.423   2.671  1.00  0.55           H  
ATOM    137  HZ  PHE A   9      11.677  11.618   2.117  1.00  0.55           H  
ATOM    138  N   SER A  10       6.755   9.070   6.515  1.00  0.54           N  
ATOM    139  CA  SER A  10       6.257  10.093   7.405  1.00  0.54           C  
ATOM    140  C   SER A  10       6.658   9.757   8.836  1.00  0.54           C  
ATOM    141  O   SER A  10       7.104  10.634   9.572  1.00  0.54           O  
ATOM    142  CB  SER A  10       4.743  10.161   7.307  1.00  0.54           C  
ATOM    143  OG  SER A  10       4.325  10.538   6.007  1.00  0.54           O  
ATOM    144  H   SER A  10       6.086   8.539   5.961  1.00  0.54           H  
ATOM    145  HA  SER A  10       6.693  11.052   7.123  1.00  0.54           H  
ATOM    146 1HB  SER A  10       4.319   9.192   7.558  1.00  0.54           H  
ATOM    147 2HB  SER A  10       4.364  10.882   8.034  1.00  0.54           H  
ATOM    148  HG  SER A  10       4.613   9.796   5.422  1.00  0.54           H  
ATOM    149  N   ALA A  11       6.542   8.477   9.226  1.00  0.54           N  
ATOM    150  CA  ALA A  11       6.903   8.056  10.576  1.00  0.54           C  
ATOM    151  C   ALA A  11       8.370   8.328  10.873  1.00  0.54           C  
ATOM    152  O   ALA A  11       8.708   8.818  11.953  1.00  0.54           O  
ATOM    153  CB  ALA A  11       6.617   6.576  10.757  1.00  0.54           C  
ATOM    154  H   ALA A  11       6.158   7.785   8.582  1.00  0.54           H  
ATOM    155  HA  ALA A  11       6.302   8.627  11.278  1.00  0.54           H  
ATOM    156 1HB  ALA A  11       6.865   6.280  11.775  1.00  0.54           H  
ATOM    157 2HB  ALA A  11       5.561   6.385  10.565  1.00  0.54           H  
ATOM    158 3HB  ALA A  11       7.218   6.004  10.057  1.00  0.54           H  
ATOM    159  N   ILE A  12       9.247   8.085   9.900  1.00  0.53           N  
ATOM    160  CA  ILE A  12      10.659   8.334  10.144  1.00  0.53           C  
ATOM    161  C   ILE A  12      10.863   9.817  10.364  1.00  0.53           C  
ATOM    162  O   ILE A  12      11.548  10.235  11.303  1.00  0.53           O  
ATOM    163  CB  ILE A  12      11.551   7.889   8.977  1.00  0.53           C  
ATOM    164  CG1 ILE A  12      11.536   6.389   8.822  1.00  0.53           C  
ATOM    165  CG2 ILE A  12      12.986   8.379   9.253  1.00  0.53           C  
ATOM    166  CD1 ILE A  12      12.148   5.937   7.525  1.00  0.53           C  
ATOM    167  H   ILE A  12       8.933   7.678   9.016  1.00  0.53           H  
ATOM    168  HA  ILE A  12      10.960   7.802  11.045  1.00  0.53           H  
ATOM    169  HB  ILE A  12      11.169   8.314   8.050  1.00  0.53           H  
ATOM    170 1HG1 ILE A  12      12.085   5.932   9.644  1.00  0.53           H  
ATOM    171 2HG1 ILE A  12      10.507   6.041   8.858  1.00  0.53           H  
ATOM    172 1HG2 ILE A  12      13.638   8.080   8.444  1.00  0.53           H  
ATOM    173 2HG2 ILE A  12      12.989   9.465   9.341  1.00  0.53           H  
ATOM    174 3HG2 ILE A  12      13.345   7.939  10.181  1.00  0.53           H  
ATOM    175 1HD1 ILE A  12      12.093   4.861   7.468  1.00  0.53           H  
ATOM    176 2HD1 ILE A  12      11.592   6.373   6.703  1.00  0.53           H  
ATOM    177 3HD1 ILE A  12      13.188   6.252   7.470  1.00  0.53           H  
ATOM    178  N   LEU A  13      10.254  10.622   9.507  1.00  0.53           N  
ATOM    179  CA  LEU A  13      10.419  12.049   9.627  1.00  0.53           C  
ATOM    180  C   LEU A  13       9.812  12.561  10.950  1.00  0.53           C  
ATOM    181  O   LEU A  13      10.372  13.466  11.578  1.00  0.53           O  
ATOM    182  CB  LEU A  13       9.796  12.718   8.421  1.00  0.53           C  
ATOM    183  CG  LEU A  13      10.479  12.427   7.030  1.00  0.53           C  
ATOM    184  CD1 LEU A  13       9.682  13.133   5.952  1.00  0.53           C  
ATOM    185  CD2 LEU A  13      11.923  12.831   7.032  1.00  0.53           C  
ATOM    186  H   LEU A  13       9.689  10.231   8.749  1.00  0.53           H  
ATOM    187  HA  LEU A  13      11.479  12.275   9.628  1.00  0.53           H  
ATOM    188 1HB  LEU A  13       8.792  12.343   8.345  1.00  0.53           H  
ATOM    189 2HB  LEU A  13       9.772  13.777   8.582  1.00  0.53           H  
ATOM    190  HG  LEU A  13      10.434  11.362   6.821  1.00  0.53           H  
ATOM    191 1HD1 LEU A  13      10.128  12.929   4.995  1.00  0.53           H  
ATOM    192 2HD1 LEU A  13       8.653  12.773   5.964  1.00  0.53           H  
ATOM    193 3HD1 LEU A  13       9.691  14.196   6.130  1.00  0.53           H  
ATOM    194 1HD2 LEU A  13      12.364  12.610   6.061  1.00  0.53           H  
ATOM    195 2HD2 LEU A  13      12.001  13.867   7.230  1.00  0.53           H  
ATOM    196 3HD2 LEU A  13      12.439  12.278   7.793  1.00  0.53           H  
ATOM    197  N   ARG A  14       8.685  11.973  11.405  1.00  0.53           N  
ATOM    198  CA  ARG A  14       8.104  12.379  12.688  1.00  0.53           C  
ATOM    199  C   ARG A  14       9.064  12.131  13.818  1.00  0.53           C  
ATOM    200  O   ARG A  14       9.185  12.978  14.707  1.00  0.53           O  
ATOM    201  CB  ARG A  14       6.831  11.640  13.059  1.00  0.53           C  
ATOM    202  CG  ARG A  14       5.558  11.953  12.315  1.00  0.53           C  
ATOM    203  CD  ARG A  14       4.447  11.306  13.054  1.00  0.53           C  
ATOM    204  NE  ARG A  14       3.171  11.395  12.407  1.00  0.53           N  
ATOM    205  CZ  ARG A  14       2.650  10.430  11.658  1.00  0.53           C  
ATOM    206  NH1 ARG A  14       3.319   9.323  11.452  1.00  0.53           N  
ATOM    207  NH2 ARG A  14       1.464  10.620  11.168  1.00  0.53           N  
ATOM    208  H   ARG A  14       8.229  11.253  10.852  1.00  0.53           H  
ATOM    209  HA  ARG A  14       7.894  13.444  12.662  1.00  0.53           H  
ATOM    210 1HB  ARG A  14       7.007  10.573  12.935  1.00  0.53           H  
ATOM    211 2HB  ARG A  14       6.629  11.803  14.117  1.00  0.53           H  
ATOM    212 1HG  ARG A  14       5.385  13.030  12.294  1.00  0.53           H  
ATOM    213 2HG  ARG A  14       5.592  11.560  11.305  1.00  0.53           H  
ATOM    214 1HD  ARG A  14       4.683  10.251  13.186  1.00  0.53           H  
ATOM    215 2HD  ARG A  14       4.356  11.776  14.032  1.00  0.53           H  
ATOM    216  HE  ARG A  14       2.580  12.237  12.548  1.00  0.53           H  
ATOM    217 1HH1 ARG A  14       4.228   9.226  11.875  1.00  0.53           H  
ATOM    218 2HH1 ARG A  14       2.926   8.582  10.895  1.00  0.53           H  
ATOM    219 1HH2 ARG A  14       1.003  11.515  11.405  1.00  0.53           H  
ATOM    220 2HH2 ARG A  14       1.009   9.918  10.609  1.00  0.53           H  
ATOM    221  N   ASP A  15       9.751  10.977  13.788  1.00  0.53           N  
ATOM    222  CA  ASP A  15      10.734  10.656  14.814  1.00  0.53           C  
ATOM    223  C   ASP A  15      11.870  11.660  14.785  1.00  0.53           C  
ATOM    224  O   ASP A  15      12.364  12.084  15.828  1.00  0.53           O  
ATOM    225  CB  ASP A  15      11.275   9.229  14.659  1.00  0.53           C  
ATOM    226  CG  ASP A  15      10.270   8.134  15.107  1.00  0.53           C  
ATOM    227  OD1 ASP A  15       9.298   8.464  15.757  1.00  0.53           O  
ATOM    228  OD2 ASP A  15      10.510   6.979  14.819  1.00  0.53           O  
ATOM    229  H   ASP A  15       9.575  10.306  13.034  1.00  0.53           H  
ATOM    230  HA  ASP A  15      10.248  10.720  15.786  1.00  0.53           H  
ATOM    231 1HB  ASP A  15      11.521   9.057  13.609  1.00  0.53           H  
ATOM    232 2HB  ASP A  15      12.193   9.124  15.231  1.00  0.53           H  
ATOM    233  N   ILE A  16      12.256  12.106  13.599  1.00  0.54           N  
ATOM    234  CA  ILE A  16      13.319  13.093  13.529  1.00  0.54           C  
ATOM    235  C   ILE A  16      12.877  14.393  14.197  1.00  0.54           C  
ATOM    236  O   ILE A  16      13.596  14.953  15.037  1.00  0.54           O  
ATOM    237  CB  ILE A  16      13.752  13.347  12.074  1.00  0.54           C  
ATOM    238  CG1 ILE A  16      14.431  12.055  11.539  1.00  0.54           C  
ATOM    239  CG2 ILE A  16      14.697  14.554  12.007  1.00  0.54           C  
ATOM    240  CD1 ILE A  16      14.701  12.035  10.064  1.00  0.54           C  
ATOM    241  H   ILE A  16      11.842  11.719  12.749  1.00  0.54           H  
ATOM    242  HA  ILE A  16      14.182  12.709  14.071  1.00  0.54           H  
ATOM    243  HB  ILE A  16      12.879  13.539  11.458  1.00  0.54           H  
ATOM    244 1HG1 ILE A  16      15.347  11.922  12.053  1.00  0.54           H  
ATOM    245 2HG1 ILE A  16      13.787  11.211  11.773  1.00  0.54           H  
ATOM    246 1HG2 ILE A  16      15.008  14.728  10.977  1.00  0.54           H  
ATOM    247 2HG2 ILE A  16      14.190  15.425  12.383  1.00  0.54           H  
ATOM    248 3HG2 ILE A  16      15.567  14.361  12.622  1.00  0.54           H  
ATOM    249 1HD1 ILE A  16      15.175  11.094   9.786  1.00  0.54           H  
ATOM    250 2HD1 ILE A  16      13.782  12.141   9.534  1.00  0.54           H  
ATOM    251 3HD1 ILE A  16      15.351  12.849   9.831  1.00  0.54           H  
ATOM    252  N   VAL A  17      11.661  14.838  13.902  1.00  0.54           N  
ATOM    253  CA  VAL A  17      11.208  16.074  14.512  1.00  0.54           C  
ATOM    254  C   VAL A  17      11.031  15.914  16.029  1.00  0.54           C  
ATOM    255  O   VAL A  17      11.492  16.739  16.828  1.00  0.54           O  
ATOM    256  CB  VAL A  17       9.834  16.502  13.968  1.00  0.54           C  
ATOM    257  CG1 VAL A  17       9.390  17.727  14.747  1.00  0.54           C  
ATOM    258  CG2 VAL A  17       9.869  16.783  12.531  1.00  0.54           C  
ATOM    259  H   VAL A  17      11.086  14.336  13.221  1.00  0.54           H  
ATOM    260  HA  VAL A  17      11.938  16.845  14.315  1.00  0.54           H  
ATOM    261  HB  VAL A  17       9.127  15.700  14.143  1.00  0.54           H  
ATOM    262 1HG1 VAL A  17       8.442  18.045  14.408  1.00  0.54           H  
ATOM    263 2HG1 VAL A  17       9.343  17.496  15.809  1.00  0.54           H  
ATOM    264 3HG1 VAL A  17      10.103  18.515  14.580  1.00  0.54           H  
ATOM    265 1HG2 VAL A  17       8.874  17.063  12.219  1.00  0.54           H  
ATOM    266 2HG2 VAL A  17      10.545  17.584  12.332  1.00  0.54           H  
ATOM    267 3HG2 VAL A  17      10.181  15.893  12.005  1.00  0.54           H  
ATOM    268  N   THR A  18      10.352  14.839  16.410  1.00  0.55           N  
ATOM    269  CA  THR A  18       9.980  14.553  17.781  1.00  0.55           C  
ATOM    270  C   THR A  18      11.136  14.259  18.717  1.00  0.55           C  
ATOM    271  O   THR A  18      11.131  14.702  19.867  1.00  0.55           O  
ATOM    272  CB  THR A  18       9.051  13.338  17.814  1.00  0.55           C  
ATOM    273  OG1 THR A  18       7.885  13.605  17.032  1.00  0.55           O  
ATOM    274  CG2 THR A  18       8.655  13.017  19.235  1.00  0.55           C  
ATOM    275  H   THR A  18      10.042  14.185  15.701  1.00  0.55           H  
ATOM    276  HA  THR A  18       9.446  15.418  18.165  1.00  0.55           H  
ATOM    277  HB  THR A  18       9.571  12.479  17.390  1.00  0.55           H  
ATOM    278  HG1 THR A  18       8.150  13.566  16.082  1.00  0.55           H  
ATOM    279 1HG2 THR A  18       8.002  12.145  19.239  1.00  0.55           H  
ATOM    280 2HG2 THR A  18       9.549  12.804  19.820  1.00  0.55           H  
ATOM    281 3HG2 THR A  18       8.132  13.866  19.667  1.00  0.55           H  
ATOM    282  N   ASN A  19      12.084  13.442  18.258  1.00  0.55           N  
ATOM    283  CA  ASN A  19      13.162  12.981  19.107  1.00  0.55           C  
ATOM    284  C   ASN A  19      14.495  13.692  18.908  1.00  0.55           C  
ATOM    285  O   ASN A  19      15.335  13.632  19.802  1.00  0.55           O  
ATOM    286  CB  ASN A  19      13.351  11.491  18.905  1.00  0.55           C  
ATOM    287  CG  ASN A  19      12.140  10.683  19.334  1.00  0.55           C  
ATOM    288  OD1 ASN A  19      11.495  10.975  20.350  1.00  0.55           O  
ATOM    289  ND2 ASN A  19      11.821   9.670  18.568  1.00  0.55           N  
ATOM    290  H   ASN A  19      12.049  13.096  17.304  1.00  0.55           H  
ATOM    291  HA  ASN A  19      12.867  13.151  20.143  1.00  0.55           H  
ATOM    292 1HB  ASN A  19      13.566  11.288  17.858  1.00  0.55           H  
ATOM    293 2HB  ASN A  19      14.216  11.159  19.478  1.00  0.55           H  
ATOM    294 1HD2 ASN A  19      11.030   9.095  18.791  1.00  0.55           H  
ATOM    295 2HD2 ASN A  19      12.368   9.466  17.753  1.00  0.55           H  
ATOM    296  N   GLU A  20      14.727  14.340  17.756  1.00  0.56           N  
ATOM    297  CA  GLU A  20      16.020  14.981  17.552  1.00  0.56           C  
ATOM    298  C   GLU A  20      15.904  16.513  17.503  1.00  0.56           C  
ATOM    299  O   GLU A  20      16.665  17.221  18.160  1.00  0.56           O  
ATOM    300  CB  GLU A  20      16.656  14.438  16.276  1.00  0.56           C  
ATOM    301  CG  GLU A  20      16.901  12.908  16.290  1.00  0.56           C  
ATOM    302  CD  GLU A  20      18.017  12.442  17.220  1.00  0.56           C  
ATOM    303  OE1 GLU A  20      18.820  13.247  17.627  1.00  0.56           O  
ATOM    304  OE2 GLU A  20      18.064  11.267  17.504  1.00  0.56           O  
ATOM    305  H   GLU A  20      14.043  14.387  17.003  1.00  0.56           H  
ATOM    306  HA  GLU A  20      16.672  14.725  18.385  1.00  0.56           H  
ATOM    307 1HB  GLU A  20      16.031  14.669  15.420  1.00  0.56           H  
ATOM    308 2HB  GLU A  20      17.616  14.928  16.111  1.00  0.56           H  
ATOM    309 1HG  GLU A  20      15.974  12.425  16.600  1.00  0.56           H  
ATOM    310 2HG  GLU A  20      17.108  12.573  15.290  1.00  0.56           H  
ATOM    311  N   MET A  21      14.928  17.046  16.764  1.00  0.56           N  
ATOM    312  CA  MET A  21      14.811  18.510  16.710  1.00  0.56           C  
ATOM    313  C   MET A  21      14.382  19.073  18.064  1.00  0.56           C  
ATOM    314  O   MET A  21      14.999  19.995  18.599  1.00  0.56           O  
ATOM    315  CB  MET A  21      13.810  18.956  15.670  1.00  0.56           C  
ATOM    316  CG  MET A  21      14.197  18.689  14.223  1.00  0.56           C  
ATOM    317  SD  MET A  21      12.941  19.309  13.104  1.00  0.56           S  
ATOM    318  CE  MET A  21      13.122  18.294  11.745  1.00  0.56           C  
ATOM    319  H   MET A  21      14.306  16.439  16.224  1.00  0.56           H  
ATOM    320  HA  MET A  21      15.788  18.929  16.467  1.00  0.56           H  
ATOM    321 1HB  MET A  21      12.870  18.471  15.849  1.00  0.56           H  
ATOM    322 2HB  MET A  21      13.630  20.017  15.787  1.00  0.56           H  
ATOM    323 1HG  MET A  21      15.148  19.169  13.992  1.00  0.56           H  
ATOM    324 2HG  MET A  21      14.308  17.614  14.068  1.00  0.56           H  
ATOM    325 1HE  MET A  21      12.373  18.554  11.009  1.00  0.56           H  
ATOM    326 2HE  MET A  21      14.087  18.408  11.328  1.00  0.56           H  
ATOM    327 3HE  MET A  21      12.979  17.279  12.060  1.00  0.56           H  
ATOM    328  N   LYS A  22      13.395  18.420  18.692  1.00  0.57           N  
ATOM    329  CA  LYS A  22      12.880  18.867  19.993  1.00  0.57           C  
ATOM    330  C   LYS A  22      13.822  18.524  21.150  1.00  0.57           C  
ATOM    331  O   LYS A  22      13.578  18.901  22.295  1.00  0.57           O  
ATOM    332  CB  LYS A  22      11.495  18.285  20.289  1.00  0.57           C  
ATOM    333  CG  LYS A  22      10.390  18.785  19.386  1.00  0.57           C  
ATOM    334  CD  LYS A  22       9.059  18.230  19.833  1.00  0.57           C  
ATOM    335  CE  LYS A  22       7.928  18.709  18.965  1.00  0.57           C  
ATOM    336  NZ  LYS A  22       6.611  18.209  19.469  1.00  0.57           N  
ATOM    337  H   LYS A  22      12.918  17.660  18.202  1.00  0.57           H  
ATOM    338  HA  LYS A  22      12.784  19.952  19.962  1.00  0.57           H  
ATOM    339 1HB  LYS A  22      11.535  17.201  20.192  1.00  0.57           H  
ATOM    340 2HB  LYS A  22      11.218  18.512  21.317  1.00  0.57           H  
ATOM    341 1HG  LYS A  22      10.363  19.863  19.413  1.00  0.57           H  
ATOM    342 2HG  LYS A  22      10.583  18.473  18.364  1.00  0.57           H  
ATOM    343 1HD  LYS A  22       9.099  17.140  19.805  1.00  0.57           H  
ATOM    344 2HD  LYS A  22       8.870  18.540  20.860  1.00  0.57           H  
ATOM    345 1HE  LYS A  22       7.914  19.794  18.947  1.00  0.57           H  
ATOM    346 2HE  LYS A  22       8.086  18.347  17.951  1.00  0.57           H  
ATOM    347 1HZ  LYS A  22       5.870  18.540  18.867  1.00  0.57           H  
ATOM    348 2HZ  LYS A  22       6.614  17.197  19.475  1.00  0.57           H  
ATOM    349 3HZ  LYS A  22       6.458  18.550  20.407  1.00  0.57           H  
ATOM    350  N   LYS A  23      14.889  17.791  20.852  1.00  0.57           N  
ATOM    351  CA  LYS A  23      15.904  17.427  21.828  1.00  0.57           C  
ATOM    352  C   LYS A  23      16.868  18.585  22.032  1.00  0.57           C  
ATOM    353  O   LYS A  23      17.575  18.643  23.038  1.00  0.57           O  
ATOM    354  CB  LYS A  23      16.641  16.174  21.413  1.00  0.57           C  
ATOM    355  CG  LYS A  23      17.600  15.589  22.421  1.00  0.57           C  
ATOM    356  CD  LYS A  23      18.119  14.246  21.904  1.00  0.57           C  
ATOM    357  CE  LYS A  23      19.074  13.582  22.871  1.00  0.57           C  
ATOM    358  NZ  LYS A  23      19.562  12.281  22.341  1.00  0.57           N  
ATOM    359  H   LYS A  23      15.020  17.501  19.891  1.00  0.57           H  
ATOM    360  HA  LYS A  23      15.414  17.231  22.782  1.00  0.57           H  
ATOM    361 1HB  LYS A  23      15.915  15.420  21.199  1.00  0.57           H  
ATOM    362 2HB  LYS A  23      17.196  16.364  20.497  1.00  0.57           H  
ATOM    363 1HG  LYS A  23      18.438  16.269  22.568  1.00  0.57           H  
ATOM    364 2HG  LYS A  23      17.093  15.442  23.372  1.00  0.57           H  
ATOM    365 1HD  LYS A  23      17.270  13.580  21.726  1.00  0.57           H  
ATOM    366 2HD  LYS A  23      18.626  14.399  20.947  1.00  0.57           H  
ATOM    367 1HE  LYS A  23      19.927  14.237  23.044  1.00  0.57           H  
ATOM    368 2HE  LYS A  23      18.563  13.409  23.818  1.00  0.57           H  
ATOM    369 1HZ  LYS A  23      20.196  11.856  23.003  1.00  0.57           H  
ATOM    370 2HZ  LYS A  23      18.772  11.667  22.183  1.00  0.57           H  
ATOM    371 3HZ  LYS A  23      20.042  12.436  21.462  1.00  0.57           H  
ATOM    372  N   VAL A  24      16.935  19.496  21.057  1.00  0.58           N  
ATOM    373  CA  VAL A  24      17.853  20.608  21.174  1.00  0.58           C  
ATOM    374  C   VAL A  24      17.460  21.356  22.462  1.00  0.58           C  
ATOM    375  O   VAL A  24      16.291  21.730  22.619  1.00  0.58           O  
ATOM    376  CB  VAL A  24      17.762  21.500  19.912  1.00  0.58           C  
ATOM    377  CG1 VAL A  24      18.579  22.799  20.063  1.00  0.58           C  
ATOM    378  CG2 VAL A  24      18.281  20.715  18.716  1.00  0.58           C  
ATOM    379  H   VAL A  24      16.324  19.440  20.240  1.00  0.58           H  
ATOM    380  HA  VAL A  24      18.854  20.206  21.206  1.00  0.58           H  
ATOM    381  HB  VAL A  24      16.733  21.773  19.742  1.00  0.58           H  
ATOM    382 1HG1 VAL A  24      18.479  23.395  19.152  1.00  0.58           H  
ATOM    383 2HG1 VAL A  24      18.204  23.369  20.908  1.00  0.58           H  
ATOM    384 3HG1 VAL A  24      19.623  22.558  20.217  1.00  0.58           H  
ATOM    385 1HG2 VAL A  24      18.206  21.329  17.843  1.00  0.58           H  
ATOM    386 2HG2 VAL A  24      19.322  20.443  18.878  1.00  0.58           H  
ATOM    387 3HG2 VAL A  24      17.684  19.808  18.581  1.00  0.58           H  
ATOM    388  N   PRO A  25      18.408  21.618  23.392  1.00  0.57           N  
ATOM    389  CA  PRO A  25      18.196  22.206  24.712  1.00  0.57           C  
ATOM    390  C   PRO A  25      17.286  23.412  24.772  1.00  0.57           C  
ATOM    391  O   PRO A  25      16.582  23.606  25.760  1.00  0.57           O  
ATOM    392  CB  PRO A  25      19.619  22.607  25.107  1.00  0.57           C  
ATOM    393  CG  PRO A  25      20.494  21.588  24.439  1.00  0.57           C  
ATOM    394  CD  PRO A  25      19.839  21.298  23.122  1.00  0.57           C  
ATOM    395  HA  PRO A  25      17.820  21.418  25.385  1.00  0.57           H  
ATOM    396 1HB  PRO A  25      19.823  23.632  24.773  1.00  0.57           H  
ATOM    397 2HB  PRO A  25      19.717  22.605  26.202  1.00  0.57           H  
ATOM    398 1HG  PRO A  25      21.515  21.981  24.329  1.00  0.57           H  
ATOM    399 2HG  PRO A  25      20.569  20.690  25.073  1.00  0.57           H  
ATOM    400 1HD  PRO A  25      20.260  21.920  22.332  1.00  0.57           H  
ATOM    401 2HD  PRO A  25      19.982  20.221  22.953  1.00  0.57           H  
ATOM    402  N   ASN A  26      17.287  24.223  23.728  1.00  0.57           N  
ATOM    403  CA  ASN A  26      16.461  25.411  23.724  1.00  0.57           C  
ATOM    404  C   ASN A  26      15.538  25.451  22.515  1.00  0.57           C  
ATOM    405  O   ASN A  26      15.239  26.512  21.987  1.00  0.57           O  
ATOM    406  CB  ASN A  26      17.317  26.650  23.805  1.00  0.57           C  
ATOM    407  CG  ASN A  26      18.048  26.797  25.111  1.00  0.57           C  
ATOM    408  OD1 ASN A  26      17.462  27.188  26.126  1.00  0.57           O  
ATOM    409  ND2 ASN A  26      19.323  26.499  25.106  1.00  0.57           N  
ATOM    410  H   ASN A  26      17.867  24.022  22.929  1.00  0.57           H  
ATOM    411  HA  ASN A  26      15.819  25.391  24.605  1.00  0.57           H  
ATOM    412 1HB  ASN A  26      18.043  26.619  23.012  1.00  0.57           H  
ATOM    413 2HB  ASN A  26      16.689  27.523  23.664  1.00  0.57           H  
ATOM    414 1HD2 ASN A  26      19.859  26.583  25.947  1.00  0.57           H  
ATOM    415 2HD2 ASN A  26      19.760  26.193  24.263  1.00  0.57           H  
ATOM    416  N   SER A  27      15.033  24.293  22.091  1.00  0.56           N  
ATOM    417  CA  SER A  27      14.082  24.243  20.975  1.00  0.56           C  
ATOM    418  C   SER A  27      12.753  24.966  21.242  1.00  0.56           C  
ATOM    419  O   SER A  27      12.062  25.336  20.299  1.00  0.56           O  
ATOM    420  CB  SER A  27      13.759  22.807  20.627  1.00  0.56           C  
ATOM    421  OG  SER A  27      13.089  22.181  21.678  1.00  0.56           O  
ATOM    422  H   SER A  27      15.337  23.417  22.524  1.00  0.56           H  
ATOM    423  HA  SER A  27      14.556  24.715  20.116  1.00  0.56           H  
ATOM    424 1HB  SER A  27      13.136  22.786  19.734  1.00  0.56           H  
ATOM    425 2HB  SER A  27      14.662  22.262  20.404  1.00  0.56           H  
ATOM    426  HG  SER A  27      13.789  21.857  22.276  1.00  0.56           H  
ATOM    427  N   GLU A  28      12.410  25.180  22.519  1.00  0.55           N  
ATOM    428  CA  GLU A  28      11.155  25.816  22.961  1.00  0.55           C  
ATOM    429  C   GLU A  28      10.518  26.879  22.022  1.00  0.55           C  
ATOM    430  O   GLU A  28       9.369  26.689  21.610  1.00  0.55           O  
ATOM    431  CB  GLU A  28      11.315  26.364  24.382  1.00  0.55           C  
ATOM    432  CG  GLU A  28      10.079  27.055  24.931  1.00  0.55           C  
ATOM    433  CD  GLU A  28      10.261  27.550  26.346  1.00  0.55           C  
ATOM    434  OE1 GLU A  28      11.329  27.380  26.886  1.00  0.55           O  
ATOM    435  OE2 GLU A  28       9.330  28.101  26.885  1.00  0.55           O  
ATOM    436  H   GLU A  28      13.055  24.850  23.222  1.00  0.55           H  
ATOM    437  HA  GLU A  28      10.432  25.017  23.055  1.00  0.55           H  
ATOM    438 1HB  GLU A  28      11.509  25.524  25.046  1.00  0.55           H  
ATOM    439 2HB  GLU A  28      12.165  27.017  24.473  1.00  0.55           H  
ATOM    440 1HG  GLU A  28       9.835  27.903  24.292  1.00  0.55           H  
ATOM    441 2HG  GLU A  28       9.242  26.358  24.897  1.00  0.55           H  
ATOM    442  N   PRO A  29      11.188  27.996  21.647  1.00  0.55           N  
ATOM    443  CA  PRO A  29      10.663  29.051  20.791  1.00  0.55           C  
ATOM    444  C   PRO A  29      10.265  28.578  19.399  1.00  0.55           C  
ATOM    445  O   PRO A  29       9.548  29.283  18.690  1.00  0.55           O  
ATOM    446  CB  PRO A  29      11.825  30.046  20.726  1.00  0.55           C  
ATOM    447  CG  PRO A  29      13.036  29.251  21.120  1.00  0.55           C  
ATOM    448  CD  PRO A  29      12.526  28.321  22.159  1.00  0.55           C  
ATOM    449  HA  PRO A  29       9.798  29.508  21.294  1.00  0.55           H  
ATOM    450 1HB  PRO A  29      11.902  30.448  19.705  1.00  0.55           H  
ATOM    451 2HB  PRO A  29      11.633  30.897  21.393  1.00  0.55           H  
ATOM    452 1HG  PRO A  29      13.449  28.715  20.254  1.00  0.55           H  
ATOM    453 2HG  PRO A  29      13.832  29.904  21.499  1.00  0.55           H  
ATOM    454 1HD  PRO A  29      13.166  27.512  22.216  1.00  0.55           H  
ATOM    455 2HD  PRO A  29      12.445  28.849  23.118  1.00  0.55           H  
ATOM    456  N   PHE A  30      10.759  27.415  18.985  1.00  0.54           N  
ATOM    457  CA  PHE A  30      10.432  26.895  17.679  1.00  0.54           C  
ATOM    458  C   PHE A  30       9.410  25.785  17.740  1.00  0.54           C  
ATOM    459  O   PHE A  30       9.149  25.150  16.720  1.00  0.54           O  
ATOM    460  CB  PHE A  30      11.669  26.362  17.000  1.00  0.54           C  
ATOM    461  CG  PHE A  30      12.660  27.417  16.776  1.00  0.54           C  
ATOM    462  CD1 PHE A  30      13.798  27.503  17.541  1.00  0.54           C  
ATOM    463  CD2 PHE A  30      12.442  28.357  15.809  1.00  0.54           C  
ATOM    464  CE1 PHE A  30      14.701  28.497  17.306  1.00  0.54           C  
ATOM    465  CE2 PHE A  30      13.343  29.351  15.579  1.00  0.54           C  
ATOM    466  CZ  PHE A  30      14.468  29.412  16.325  1.00  0.54           C  
ATOM    467  H   PHE A  30      11.342  26.841  19.586  1.00  0.54           H  
ATOM    468  HA  PHE A  30      10.019  27.704  17.075  1.00  0.54           H  
ATOM    469 1HB  PHE A  30      12.119  25.585  17.622  1.00  0.54           H  
ATOM    470 2HB  PHE A  30      11.408  25.917  16.040  1.00  0.54           H  
ATOM    471  HD1 PHE A  30      13.976  26.769  18.332  1.00  0.54           H  
ATOM    472  HD2 PHE A  30      11.530  28.300  15.212  1.00  0.54           H  
ATOM    473  HE1 PHE A  30      15.601  28.569  17.894  1.00  0.54           H  
ATOM    474  HE2 PHE A  30      13.162  30.089  14.798  1.00  0.54           H  
ATOM    475  HZ  PHE A  30      15.188  30.192  16.137  1.00  0.54           H  
ATOM    476  N   LEU A  31       8.815  25.541  18.907  1.00  0.54           N  
ATOM    477  CA  LEU A  31       7.832  24.474  18.973  1.00  0.54           C  
ATOM    478  C   LEU A  31       6.512  24.906  18.359  1.00  0.54           C  
ATOM    479  O   LEU A  31       5.919  24.175  17.566  1.00  0.54           O  
ATOM    480  CB  LEU A  31       7.568  24.071  20.427  1.00  0.54           C  
ATOM    481  CG  LEU A  31       8.724  23.420  21.168  1.00  0.54           C  
ATOM    482  CD1 LEU A  31       8.348  23.272  22.633  1.00  0.54           C  
ATOM    483  CD2 LEU A  31       9.019  22.086  20.579  1.00  0.54           C  
ATOM    484  H   LEU A  31       9.053  26.073  19.746  1.00  0.54           H  
ATOM    485  HA  LEU A  31       8.216  23.619  18.440  1.00  0.54           H  
ATOM    486 1HB  LEU A  31       7.297  24.969  20.982  1.00  0.54           H  
ATOM    487 2HB  LEU A  31       6.721  23.388  20.450  1.00  0.54           H  
ATOM    488  HG  LEU A  31       9.605  24.050  21.083  1.00  0.54           H  
ATOM    489 1HD1 LEU A  31       9.175  22.816  23.176  1.00  0.54           H  
ATOM    490 2HD1 LEU A  31       8.137  24.260  23.050  1.00  0.54           H  
ATOM    491 3HD1 LEU A  31       7.464  22.645  22.722  1.00  0.54           H  
ATOM    492 1HD2 LEU A  31       9.856  21.631  21.116  1.00  0.54           H  
ATOM    493 2HD2 LEU A  31       8.141  21.456  20.670  1.00  0.54           H  
ATOM    494 3HD2 LEU A  31       9.274  22.202  19.543  1.00  0.54           H  
ATOM    495  N   GLU A  32       6.086  26.123  18.679  1.00  0.57           N  
ATOM    496  CA  GLU A  32       4.792  26.631  18.245  1.00  0.57           C  
ATOM    497  C   GLU A  32       4.933  27.959  17.487  1.00  0.57           C  
ATOM    498  O   GLU A  32       5.911  28.671  17.702  1.00  0.57           O  
ATOM    499  CB  GLU A  32       3.883  26.801  19.469  1.00  0.57           C  
ATOM    500  CG  GLU A  32       3.552  25.493  20.186  1.00  0.57           C  
ATOM    501  CD  GLU A  32       2.618  25.674  21.364  1.00  0.57           C  
ATOM    502  OE1 GLU A  32       2.225  26.786  21.627  1.00  0.57           O  
ATOM    503  OE2 GLU A  32       2.302  24.694  22.000  1.00  0.57           O  
ATOM    504  H   GLU A  32       6.658  26.693  19.289  1.00  0.57           H  
ATOM    505  HA  GLU A  32       4.361  25.876  17.602  1.00  0.57           H  
ATOM    506 1HB  GLU A  32       4.381  27.448  20.190  1.00  0.57           H  
ATOM    507 2HB  GLU A  32       2.954  27.285  19.200  1.00  0.57           H  
ATOM    508 1HG  GLU A  32       3.094  24.808  19.471  1.00  0.57           H  
ATOM    509 2HG  GLU A  32       4.476  25.039  20.538  1.00  0.57           H  
ATOM    510  N   PRO A  33       3.964  28.326  16.623  1.00  0.65           N  
ATOM    511  CA  PRO A  33       3.916  29.572  15.874  1.00  0.65           C  
ATOM    512  C   PRO A  33       3.985  30.807  16.753  1.00  0.65           C  
ATOM    513  O   PRO A  33       3.456  30.829  17.865  1.00  0.65           O  
ATOM    514  CB  PRO A  33       2.541  29.507  15.205  1.00  0.65           C  
ATOM    515  CG  PRO A  33       2.238  28.039  15.076  1.00  0.65           C  
ATOM    516  CD  PRO A  33       2.837  27.398  16.298  1.00  0.65           C  
ATOM    517  HA  PRO A  33       4.723  29.576  15.125  1.00  0.65           H  
ATOM    518 1HB  PRO A  33       1.806  30.052  15.813  1.00  0.65           H  
ATOM    519 2HB  PRO A  33       2.584  30.012  14.229  1.00  0.65           H  
ATOM    520 1HG  PRO A  33       1.154  27.877  14.999  1.00  0.65           H  
ATOM    521 2HG  PRO A  33       2.683  27.644  14.144  1.00  0.65           H  
ATOM    522 1HD  PRO A  33       2.106  27.332  17.106  1.00  0.65           H  
ATOM    523 2HD  PRO A  33       3.199  26.418  15.959  1.00  0.65           H  
ATOM    524  N   VAL A  34       4.623  31.845  16.230  1.00  0.77           N  
ATOM    525  CA  VAL A  34       4.760  33.117  16.924  1.00  0.77           C  
ATOM    526  C   VAL A  34       3.428  33.815  17.127  1.00  0.77           C  
ATOM    527  O   VAL A  34       2.616  33.907  16.209  1.00  0.77           O  
ATOM    528  CB  VAL A  34       5.710  34.036  16.148  1.00  0.77           C  
ATOM    529  CG1 VAL A  34       5.736  35.433  16.767  1.00  0.77           C  
ATOM    530  CG2 VAL A  34       7.091  33.429  16.171  1.00  0.77           C  
ATOM    531  H   VAL A  34       5.037  31.745  15.313  1.00  0.77           H  
ATOM    532  HA  VAL A  34       5.198  32.920  17.903  1.00  0.77           H  
ATOM    533  HB  VAL A  34       5.367  34.134  15.117  1.00  0.77           H  
ATOM    534 1HG1 VAL A  34       6.417  36.065  16.214  1.00  0.77           H  
ATOM    535 2HG1 VAL A  34       4.742  35.876  16.737  1.00  0.77           H  
ATOM    536 3HG1 VAL A  34       6.073  35.373  17.799  1.00  0.77           H  
ATOM    537 1HG2 VAL A  34       7.773  34.064  15.627  1.00  0.77           H  
ATOM    538 2HG2 VAL A  34       7.429  33.338  17.203  1.00  0.77           H  
ATOM    539 3HG2 VAL A  34       7.065  32.442  15.710  1.00  0.77           H  
ATOM    540  N   ASP A  35       3.197  34.285  18.344  1.00  0.92           N  
ATOM    541  CA  ASP A  35       1.971  34.982  18.691  1.00  0.92           C  
ATOM    542  C   ASP A  35       2.043  36.476  18.293  1.00  0.92           C  
ATOM    543  O   ASP A  35       2.761  37.242  18.946  1.00  0.92           O  
ATOM    544  CB  ASP A  35       1.717  34.813  20.190  1.00  0.92           C  
ATOM    545  CG  ASP A  35       0.429  35.453  20.717  1.00  0.92           C  
ATOM    546  OD1 ASP A  35      -0.140  36.300  20.054  1.00  0.92           O  
ATOM    547  OD2 ASP A  35       0.034  35.097  21.831  1.00  0.92           O  
ATOM    548  H   ASP A  35       3.905  34.147  19.053  1.00  0.92           H  
ATOM    549  HA  ASP A  35       1.169  34.470  18.176  1.00  0.92           H  
ATOM    550 1HB  ASP A  35       1.689  33.746  20.426  1.00  0.92           H  
ATOM    551 2HB  ASP A  35       2.557  35.238  20.739  1.00  0.92           H  
ATOM    552  N   PRO A  36       1.267  36.937  17.283  1.00  1.03           N  
ATOM    553  CA  PRO A  36       1.292  38.271  16.711  1.00  1.03           C  
ATOM    554  C   PRO A  36       0.818  39.330  17.693  1.00  1.03           C  
ATOM    555  O   PRO A  36       0.994  40.518  17.447  1.00  1.03           O  
ATOM    556  CB  PRO A  36       0.324  38.169  15.528  1.00  1.03           C  
ATOM    557  CG  PRO A  36      -0.626  37.068  15.907  1.00  1.03           C  
ATOM    558  CD  PRO A  36       0.197  36.083  16.710  1.00  1.03           C  
ATOM    559  HA  PRO A  36       2.312  38.492  16.362  1.00  1.03           H  
ATOM    560 1HB  PRO A  36      -0.185  39.133  15.387  1.00  1.03           H  
ATOM    561 2HB  PRO A  36       0.860  37.964  14.609  1.00  1.03           H  
ATOM    562 1HG  PRO A  36      -1.466  37.483  16.488  1.00  1.03           H  
ATOM    563 2HG  PRO A  36      -1.057  36.615  15.003  1.00  1.03           H  
ATOM    564 1HD  PRO A  36      -0.457  35.685  17.505  1.00  1.03           H  
ATOM    565 2HD  PRO A  36       0.608  35.304  16.056  1.00  1.03           H  
ATOM    566  N   GLU A  37       0.169  38.925  18.790  1.00  1.07           N  
ATOM    567  CA  GLU A  37      -0.302  39.923  19.738  1.00  1.07           C  
ATOM    568  C   GLU A  37       0.792  40.267  20.746  1.00  1.07           C  
ATOM    569  O   GLU A  37       0.647  41.192  21.546  1.00  1.07           O  
ATOM    570  CB  GLU A  37      -1.565  39.448  20.457  1.00  1.07           C  
ATOM    571  CG  GLU A  37      -2.776  39.271  19.537  1.00  1.07           C  
ATOM    572  CD  GLU A  37      -4.047  38.852  20.263  1.00  1.07           C  
ATOM    573  OE1 GLU A  37      -4.021  38.708  21.465  1.00  1.07           O  
ATOM    574  OE2 GLU A  37      -5.045  38.680  19.601  1.00  1.07           O  
ATOM    575  H   GLU A  37       0.023  37.931  19.015  1.00  1.07           H  
ATOM    576  HA  GLU A  37      -0.548  40.831  19.188  1.00  1.07           H  
ATOM    577 1HB  GLU A  37      -1.365  38.488  20.938  1.00  1.07           H  
ATOM    578 2HB  GLU A  37      -1.830  40.159  21.238  1.00  1.07           H  
ATOM    579 1HG  GLU A  37      -2.959  40.208  19.014  1.00  1.07           H  
ATOM    580 2HG  GLU A  37      -2.527  38.515  18.791  1.00  1.07           H  
ATOM    581  N   LYS A  38       1.892  39.513  20.703  1.00  1.01           N  
ATOM    582  CA  LYS A  38       3.018  39.726  21.593  1.00  1.01           C  
ATOM    583  C   LYS A  38       4.184  40.179  20.733  1.00  1.01           C  
ATOM    584  O   LYS A  38       5.048  40.941  21.169  1.00  1.01           O  
ATOM    585  CB  LYS A  38       3.350  38.441  22.345  1.00  1.01           C  
ATOM    586  CG  LYS A  38       2.217  37.953  23.265  1.00  1.01           C  
ATOM    587  CD  LYS A  38       2.579  36.653  23.973  1.00  1.01           C  
ATOM    588  CE  LYS A  38       1.465  36.193  24.919  1.00  1.01           C  
ATOM    589  NZ  LYS A  38       0.213  35.830  24.176  1.00  1.01           N  
ATOM    590  H   LYS A  38       1.963  38.759  20.023  1.00  1.01           H  
ATOM    591  HA  LYS A  38       2.781  40.517  22.304  1.00  1.01           H  
ATOM    592 1HB  LYS A  38       3.558  37.647  21.621  1.00  1.01           H  
ATOM    593 2HB  LYS A  38       4.246  38.586  22.944  1.00  1.01           H  
ATOM    594 1HG  LYS A  38       1.991  38.719  24.006  1.00  1.01           H  
ATOM    595 2HG  LYS A  38       1.320  37.777  22.663  1.00  1.01           H  
ATOM    596 1HD  LYS A  38       2.738  35.874  23.226  1.00  1.01           H  
ATOM    597 2HD  LYS A  38       3.499  36.785  24.540  1.00  1.01           H  
ATOM    598 1HE  LYS A  38       1.810  35.320  25.470  1.00  1.01           H  
ATOM    599 2HE  LYS A  38       1.238  36.990  25.626  1.00  1.01           H  
ATOM    600 1HZ  LYS A  38      -0.497  35.525  24.810  1.00  1.01           H  
ATOM    601 2HZ  LYS A  38      -0.131  36.622  23.653  1.00  1.01           H  
ATOM    602 3HZ  LYS A  38       0.394  35.078  23.492  1.00  1.01           H  
ATOM    603  N   ASP A  39       4.166  39.726  19.479  1.00  0.88           N  
ATOM    604  CA  ASP A  39       5.200  40.041  18.513  1.00  0.88           C  
ATOM    605  C   ASP A  39       4.613  40.309  17.122  1.00  0.88           C  
ATOM    606  O   ASP A  39       4.890  39.565  16.178  1.00  0.88           O  
ATOM    607  CB  ASP A  39       6.186  38.882  18.446  1.00  0.88           C  
ATOM    608  CG  ASP A  39       7.390  39.156  17.565  1.00  0.88           C  
ATOM    609  OD1 ASP A  39       7.433  40.182  16.885  1.00  0.88           O  
ATOM    610  OD2 ASP A  39       8.277  38.342  17.572  1.00  0.88           O  
ATOM    611  H   ASP A  39       3.429  39.079  19.206  1.00  0.88           H  
ATOM    612  HA  ASP A  39       5.753  40.908  18.859  1.00  0.88           H  
ATOM    613 1HB  ASP A  39       6.538  38.650  19.453  1.00  0.88           H  
ATOM    614 2HB  ASP A  39       5.669  38.002  18.075  1.00  0.88           H  
ATOM    615  N   PRO A  40       3.906  41.442  16.929  1.00  0.73           N  
ATOM    616  CA  PRO A  40       3.228  41.841  15.703  1.00  0.73           C  
ATOM    617  C   PRO A  40       4.191  42.165  14.573  1.00  0.73           C  
ATOM    618  O   PRO A  40       3.803  42.210  13.405  1.00  0.73           O  
ATOM    619  CB  PRO A  40       2.449  43.091  16.134  1.00  0.73           C  
ATOM    620  CG  PRO A  40       3.214  43.638  17.314  1.00  0.73           C  
ATOM    621  CD  PRO A  40       3.745  42.424  18.034  1.00  0.73           C  
ATOM    622  HA  PRO A  40       2.538  41.039  15.401  1.00  0.73           H  
ATOM    623 1HB  PRO A  40       2.395  43.800  15.298  1.00  0.73           H  
ATOM    624 2HB  PRO A  40       1.415  42.815  16.389  1.00  0.73           H  
ATOM    625 1HG  PRO A  40       4.022  44.302  16.961  1.00  0.73           H  
ATOM    626 2HG  PRO A  40       2.553  44.248  17.946  1.00  0.73           H  
ATOM    627 1HD  PRO A  40       4.692  42.701  18.499  1.00  0.73           H  
ATOM    628 2HD  PRO A  40       2.998  42.068  18.762  1.00  0.73           H  
ATOM    629  N   ASP A  41       5.459  42.383  14.915  1.00  0.61           N  
ATOM    630  CA  ASP A  41       6.443  42.747  13.917  1.00  0.61           C  
ATOM    631  C   ASP A  41       6.975  41.519  13.210  1.00  0.61           C  
ATOM    632  O   ASP A  41       7.497  41.600  12.101  1.00  0.61           O  
ATOM    633  CB  ASP A  41       7.576  43.540  14.557  1.00  0.61           C  
ATOM    634  CG  ASP A  41       7.100  44.925  15.074  1.00  0.61           C  
ATOM    635  OD1 ASP A  41       6.306  45.573  14.392  1.00  0.61           O  
ATOM    636  OD2 ASP A  41       7.514  45.315  16.131  1.00  0.61           O  
ATOM    637  H   ASP A  41       5.752  42.302  15.880  1.00  0.61           H  
ATOM    638  HA  ASP A  41       5.959  43.375  13.180  1.00  0.61           H  
ATOM    639 1HB  ASP A  41       7.988  42.964  15.395  1.00  0.61           H  
ATOM    640 2HB  ASP A  41       8.377  43.683  13.832  1.00  0.61           H  
ATOM    641  N   TYR A  42       6.800  40.352  13.814  1.00  0.53           N  
ATOM    642  CA  TYR A  42       7.285  39.126  13.210  1.00  0.53           C  
ATOM    643  C   TYR A  42       6.721  38.983  11.820  1.00  0.53           C  
ATOM    644  O   TYR A  42       7.444  38.726  10.860  1.00  0.53           O  
ATOM    645  CB  TYR A  42       6.899  37.927  14.043  1.00  0.53           C  
ATOM    646  CG  TYR A  42       7.391  36.609  13.515  1.00  0.53           C  
ATOM    647  CD1 TYR A  42       8.694  36.217  13.769  1.00  0.53           C  
ATOM    648  CD2 TYR A  42       6.548  35.787  12.802  1.00  0.53           C  
ATOM    649  CE1 TYR A  42       9.141  34.994  13.315  1.00  0.53           C  
ATOM    650  CE2 TYR A  42       6.980  34.575  12.350  1.00  0.53           C  
ATOM    651  CZ  TYR A  42       8.268  34.165  12.604  1.00  0.53           C  
ATOM    652  OH  TYR A  42       8.697  32.937  12.160  1.00  0.53           O  
ATOM    653  H   TYR A  42       6.328  40.289  14.723  1.00  0.53           H  
ATOM    654  HA  TYR A  42       8.361  39.166  13.124  1.00  0.53           H  
ATOM    655 1HB  TYR A  42       7.306  38.053  15.036  1.00  0.53           H  
ATOM    656 2HB  TYR A  42       5.819  37.878  14.144  1.00  0.53           H  
ATOM    657  HD1 TYR A  42       9.358  36.873  14.335  1.00  0.53           H  
ATOM    658  HD2 TYR A  42       5.542  36.099  12.605  1.00  0.53           H  
ATOM    659  HE1 TYR A  42      10.164  34.677  13.517  1.00  0.53           H  
ATOM    660  HE2 TYR A  42       6.303  33.941  11.796  1.00  0.53           H  
ATOM    661  HH  TYR A  42       9.595  32.785  12.467  1.00  0.53           H  
ATOM    662  N   TYR A  43       5.425  39.218  11.708  1.00  0.51           N  
ATOM    663  CA  TYR A  43       4.679  39.003  10.484  1.00  0.51           C  
ATOM    664  C   TYR A  43       4.812  40.149   9.471  1.00  0.51           C  
ATOM    665  O   TYR A  43       4.210  40.118   8.391  1.00  0.51           O  
ATOM    666  CB  TYR A  43       3.230  38.763  10.889  1.00  0.51           C  
ATOM    667  CG  TYR A  43       3.081  37.444  11.644  1.00  0.51           C  
ATOM    668  CD1 TYR A  43       3.092  37.410  13.050  1.00  0.51           C  
ATOM    669  CD2 TYR A  43       2.936  36.271  10.935  1.00  0.51           C  
ATOM    670  CE1 TYR A  43       2.962  36.185  13.715  1.00  0.51           C  
ATOM    671  CE2 TYR A  43       2.802  35.076  11.596  1.00  0.51           C  
ATOM    672  CZ  TYR A  43       2.816  35.015  12.960  1.00  0.51           C  
ATOM    673  OH  TYR A  43       2.682  33.781  13.561  1.00  0.51           O  
ATOM    674  H   TYR A  43       4.925  39.509  12.539  1.00  0.51           H  
ATOM    675  HA  TYR A  43       5.064  38.097  10.007  1.00  0.51           H  
ATOM    676 1HB  TYR A  43       2.887  39.577  11.535  1.00  0.51           H  
ATOM    677 2HB  TYR A  43       2.594  38.736  10.006  1.00  0.51           H  
ATOM    678  HD1 TYR A  43       3.209  38.334  13.624  1.00  0.51           H  
ATOM    679  HD2 TYR A  43       2.925  36.293   9.844  1.00  0.51           H  
ATOM    680  HE1 TYR A  43       2.975  36.142  14.805  1.00  0.51           H  
ATOM    681  HE2 TYR A  43       2.682  34.165  11.038  1.00  0.51           H  
ATOM    682  HH  TYR A  43       2.639  33.883  14.524  1.00  0.51           H  
ATOM    683  N   LYS A  44       5.635  41.151   9.793  1.00  0.50           N  
ATOM    684  CA  LYS A  44       5.912  42.233   8.865  1.00  0.50           C  
ATOM    685  C   LYS A  44       7.204  41.892   8.122  1.00  0.50           C  
ATOM    686  O   LYS A  44       7.536  42.502   7.104  1.00  0.50           O  
ATOM    687  CB  LYS A  44       6.081  43.554   9.608  1.00  0.50           C  
ATOM    688  CG  LYS A  44       4.842  44.039  10.338  1.00  0.50           C  
ATOM    689  CD  LYS A  44       5.143  45.321  11.103  1.00  0.50           C  
ATOM    690  CE  LYS A  44       3.960  45.777  11.937  1.00  0.50           C  
ATOM    691  NZ  LYS A  44       4.339  46.905  12.828  1.00  0.50           N  
ATOM    692  H   LYS A  44       6.117  41.165  10.690  1.00  0.50           H  
ATOM    693  HA  LYS A  44       5.100  42.317   8.145  1.00  0.50           H  
ATOM    694 1HB  LYS A  44       6.877  43.447  10.348  1.00  0.50           H  
ATOM    695 2HB  LYS A  44       6.389  44.328   8.908  1.00  0.50           H  
ATOM    696 1HG  LYS A  44       4.039  44.221   9.627  1.00  0.50           H  
ATOM    697 2HG  LYS A  44       4.515  43.272  11.045  1.00  0.50           H  
ATOM    698 1HD  LYS A  44       6.002  45.175  11.758  1.00  0.50           H  
ATOM    699 2HD  LYS A  44       5.389  46.108  10.395  1.00  0.50           H  
ATOM    700 1HE  LYS A  44       3.155  46.096  11.280  1.00  0.50           H  
ATOM    701 2HE  LYS A  44       3.611  44.944  12.553  1.00  0.50           H  
ATOM    702 1HZ  LYS A  44       3.553  47.186  13.384  1.00  0.50           H  
ATOM    703 2HZ  LYS A  44       5.099  46.557  13.452  1.00  0.50           H  
ATOM    704 3HZ  LYS A  44       4.670  47.684  12.289  1.00  0.50           H  
ATOM    705  N   VAL A  45       7.930  40.912   8.668  1.00  0.50           N  
ATOM    706  CA  VAL A  45       9.238  40.492   8.206  1.00  0.50           C  
ATOM    707  C   VAL A  45       9.175  39.085   7.596  1.00  0.50           C  
ATOM    708  O   VAL A  45       9.694  38.825   6.497  1.00  0.50           O  
ATOM    709  CB  VAL A  45      10.204  40.512   9.411  1.00  0.50           C  
ATOM    710  CG1 VAL A  45      11.572  40.014   9.014  1.00  0.50           C  
ATOM    711  CG2 VAL A  45      10.280  41.916   9.984  1.00  0.50           C  
ATOM    712  H   VAL A  45       7.568  40.414   9.478  1.00  0.50           H  
ATOM    713  HA  VAL A  45       9.587  41.197   7.451  1.00  0.50           H  
ATOM    714  HB  VAL A  45       9.819  39.834  10.176  1.00  0.50           H  
ATOM    715 1HG1 VAL A  45      12.224  40.017   9.873  1.00  0.50           H  
ATOM    716 2HG1 VAL A  45      11.492  39.009   8.631  1.00  0.50           H  
ATOM    717 3HG1 VAL A  45      11.983  40.665   8.256  1.00  0.50           H  
ATOM    718 1HG2 VAL A  45      10.944  41.920  10.847  1.00  0.50           H  
ATOM    719 2HG2 VAL A  45      10.663  42.597   9.227  1.00  0.50           H  
ATOM    720 3HG2 VAL A  45       9.286  42.237  10.294  1.00  0.50           H  
ATOM    721  N   ILE A  46       8.553  38.167   8.334  1.00  0.51           N  
ATOM    722  CA  ILE A  46       8.463  36.779   7.930  1.00  0.51           C  
ATOM    723  C   ILE A  46       7.174  36.473   7.186  1.00  0.51           C  
ATOM    724  O   ILE A  46       6.090  36.435   7.763  1.00  0.51           O  
ATOM    725  CB  ILE A  46       8.571  35.879   9.160  1.00  0.51           C  
ATOM    726  CG1 ILE A  46       9.872  36.203   9.910  1.00  0.51           C  
ATOM    727  CG2 ILE A  46       8.470  34.437   8.750  1.00  0.51           C  
ATOM    728  CD1 ILE A  46      11.087  36.063   9.070  1.00  0.51           C  
ATOM    729  H   ILE A  46       8.134  38.433   9.218  1.00  0.51           H  
ATOM    730  HA  ILE A  46       9.299  36.559   7.269  1.00  0.51           H  
ATOM    731  HB  ILE A  46       7.755  36.109   9.844  1.00  0.51           H  
ATOM    732 1HG1 ILE A  46       9.817  37.222  10.299  1.00  0.51           H  
ATOM    733 2HG1 ILE A  46       9.980  35.526  10.735  1.00  0.51           H  
ATOM    734 1HG2 ILE A  46       8.537  33.805   9.623  1.00  0.51           H  
ATOM    735 2HG2 ILE A  46       7.521  34.277   8.258  1.00  0.51           H  
ATOM    736 3HG2 ILE A  46       9.273  34.206   8.067  1.00  0.51           H  
ATOM    737 1HD1 ILE A  46      11.972  36.289   9.655  1.00  0.51           H  
ATOM    738 2HD1 ILE A  46      11.148  35.056   8.704  1.00  0.51           H  
ATOM    739 3HD1 ILE A  46      11.021  36.738   8.236  1.00  0.51           H  
ATOM    740  N   LYS A  47       7.311  36.207   5.891  1.00  0.51           N  
ATOM    741  CA  LYS A  47       6.155  35.981   5.032  1.00  0.51           C  
ATOM    742  C   LYS A  47       5.796  34.509   4.906  1.00  0.51           C  
ATOM    743  O   LYS A  47       4.790  34.152   4.296  1.00  0.51           O  
ATOM    744  CB  LYS A  47       6.410  36.612   3.673  1.00  0.51           C  
ATOM    745  CG  LYS A  47       6.665  38.119   3.786  1.00  0.51           C  
ATOM    746  CD  LYS A  47       5.439  38.835   4.356  1.00  0.51           C  
ATOM    747  CE  LYS A  47       5.661  40.333   4.487  1.00  0.51           C  
ATOM    748  NZ  LYS A  47       4.455  41.017   5.042  1.00  0.51           N  
ATOM    749  H   LYS A  47       8.237  36.229   5.485  1.00  0.51           H  
ATOM    750  HA  LYS A  47       5.298  36.487   5.479  1.00  0.51           H  
ATOM    751 1HB  LYS A  47       7.276  36.145   3.205  1.00  0.51           H  
ATOM    752 2HB  LYS A  47       5.549  36.451   3.024  1.00  0.51           H  
ATOM    753 1HG  LYS A  47       7.519  38.301   4.445  1.00  0.51           H  
ATOM    754 2HG  LYS A  47       6.892  38.526   2.801  1.00  0.51           H  
ATOM    755 1HD  LYS A  47       4.578  38.659   3.711  1.00  0.51           H  
ATOM    756 2HD  LYS A  47       5.215  38.435   5.349  1.00  0.51           H  
ATOM    757 1HE  LYS A  47       6.503  40.505   5.164  1.00  0.51           H  
ATOM    758 2HE  LYS A  47       5.898  40.759   3.513  1.00  0.51           H  
ATOM    759 1HZ  LYS A  47       4.644  42.004   5.133  1.00  0.51           H  
ATOM    760 2HZ  LYS A  47       3.671  40.877   4.424  1.00  0.51           H  
ATOM    761 3HZ  LYS A  47       4.236  40.622   5.963  1.00  0.51           H  
ATOM    762  N   ASN A  48       6.625  33.660   5.493  1.00  0.51           N  
ATOM    763  CA  ASN A  48       6.397  32.223   5.489  1.00  0.51           C  
ATOM    764  C   ASN A  48       6.887  31.622   6.808  1.00  0.51           C  
ATOM    765  O   ASN A  48       8.013  31.135   6.858  1.00  0.51           O  
ATOM    766  CB  ASN A  48       7.087  31.576   4.295  1.00  0.51           C  
ATOM    767  CG  ASN A  48       6.719  30.126   4.083  1.00  0.51           C  
ATOM    768  OD1 ASN A  48       5.809  29.586   4.718  1.00  0.51           O  
ATOM    769  ND2 ASN A  48       7.418  29.485   3.175  1.00  0.51           N  
ATOM    770  H   ASN A  48       7.431  34.035   5.972  1.00  0.51           H  
ATOM    771  HA  ASN A  48       5.328  32.031   5.400  1.00  0.51           H  
ATOM    772 1HB  ASN A  48       6.835  32.132   3.391  1.00  0.51           H  
ATOM    773 2HB  ASN A  48       8.166  31.643   4.428  1.00  0.51           H  
ATOM    774 1HD2 ASN A  48       7.225  28.522   2.982  1.00  0.51           H  
ATOM    775 2HD2 ASN A  48       8.144  29.959   2.678  1.00  0.51           H  
ATOM    776  N   PRO A  49       6.118  31.768   7.909  1.00  0.52           N  
ATOM    777  CA  PRO A  49       6.408  31.277   9.245  1.00  0.52           C  
ATOM    778  C   PRO A  49       6.540  29.769   9.239  1.00  0.52           C  
ATOM    779  O   PRO A  49       5.862  29.086   8.471  1.00  0.52           O  
ATOM    780  CB  PRO A  49       5.176  31.701  10.048  1.00  0.52           C  
ATOM    781  CG  PRO A  49       4.593  32.851   9.274  1.00  0.52           C  
ATOM    782  CD  PRO A  49       4.844  32.524   7.837  1.00  0.52           C  
ATOM    783  HA  PRO A  49       7.320  31.751   9.632  1.00  0.52           H  
ATOM    784 1HB  PRO A  49       4.482  30.852  10.135  1.00  0.52           H  
ATOM    785 2HB  PRO A  49       5.470  31.966  11.070  1.00  0.52           H  
ATOM    786 1HG  PRO A  49       3.525  32.928   9.474  1.00  0.52           H  
ATOM    787 2HG  PRO A  49       5.053  33.808   9.584  1.00  0.52           H  
ATOM    788 1HD  PRO A  49       4.040  31.896   7.429  1.00  0.52           H  
ATOM    789 2HD  PRO A  49       4.924  33.470   7.329  1.00  0.52           H  
ATOM    790  N   MET A  50       7.380  29.250  10.114  1.00  0.52           N  
ATOM    791  CA  MET A  50       7.538  27.811  10.238  1.00  0.52           C  
ATOM    792  C   MET A  50       8.044  27.470  11.620  1.00  0.52           C  
ATOM    793  O   MET A  50       8.807  28.221  12.234  1.00  0.52           O  
ATOM    794  CB  MET A  50       8.441  27.272   9.140  1.00  0.52           C  
ATOM    795  CG  MET A  50       8.622  25.761   9.063  1.00  0.52           C  
ATOM    796  SD  MET A  50       7.113  24.898   8.750  1.00  0.52           S  
ATOM    797  CE  MET A  50       6.651  25.600   7.180  1.00  0.52           C  
ATOM    798  H   MET A  50       7.908  29.857  10.722  1.00  0.52           H  
ATOM    799  HA  MET A  50       6.558  27.344  10.131  1.00  0.52           H  
ATOM    800 1HB  MET A  50       8.035  27.594   8.198  1.00  0.52           H  
ATOM    801 2HB  MET A  50       9.435  27.714   9.236  1.00  0.52           H  
ATOM    802 1HG  MET A  50       9.303  25.539   8.254  1.00  0.52           H  
ATOM    803 2HG  MET A  50       9.051  25.373   9.979  1.00  0.52           H  
ATOM    804 1HE  MET A  50       5.720  25.159   6.846  1.00  0.52           H  
ATOM    805 2HE  MET A  50       6.523  26.682   7.288  1.00  0.52           H  
ATOM    806 3HE  MET A  50       7.428  25.402   6.447  1.00  0.52           H  
ATOM    807  N   ASP A  51       7.607  26.331  12.091  1.00  0.52           N  
ATOM    808  CA  ASP A  51       7.955  25.803  13.390  1.00  0.52           C  
ATOM    809  C   ASP A  51       7.798  24.290  13.415  1.00  0.52           C  
ATOM    810  O   ASP A  51       7.317  23.686  12.447  1.00  0.52           O  
ATOM    811  CB  ASP A  51       7.084  26.548  14.411  1.00  0.52           C  
ATOM    812  CG  ASP A  51       5.625  26.509  13.977  1.00  0.52           C  
ATOM    813  OD1 ASP A  51       5.037  25.450  13.794  1.00  0.52           O  
ATOM    814  OD2 ASP A  51       5.130  27.572  13.698  1.00  0.52           O  
ATOM    815  H   ASP A  51       6.991  25.794  11.500  1.00  0.52           H  
ATOM    816  HA  ASP A  51       9.001  26.037  13.598  1.00  0.52           H  
ATOM    817 1HB  ASP A  51       7.167  26.079  15.392  1.00  0.52           H  
ATOM    818 2HB  ASP A  51       7.415  27.585  14.513  1.00  0.52           H  
ATOM    819  N   LEU A  52       8.187  23.680  14.522  1.00  0.52           N  
ATOM    820  CA  LEU A  52       8.179  22.237  14.625  1.00  0.52           C  
ATOM    821  C   LEU A  52       6.753  21.688  14.599  1.00  0.52           C  
ATOM    822  O   LEU A  52       6.501  20.657  13.970  1.00  0.52           O  
ATOM    823  CB  LEU A  52       8.945  21.864  15.887  1.00  0.52           C  
ATOM    824  CG  LEU A  52      10.479  22.277  15.824  1.00  0.52           C  
ATOM    825  CD1 LEU A  52      11.180  22.042  17.154  1.00  0.52           C  
ATOM    826  CD2 LEU A  52      11.136  21.521  14.776  1.00  0.52           C  
ATOM    827  H   LEU A  52       8.532  24.228  15.304  1.00  0.52           H  
ATOM    828  HA  LEU A  52       8.714  21.831  13.770  1.00  0.52           H  
ATOM    829 1HB  LEU A  52       8.488  22.352  16.717  1.00  0.52           H  
ATOM    830 2HB  LEU A  52       8.884  20.786  16.037  1.00  0.52           H  
ATOM    831  HG  LEU A  52      10.549  23.339  15.592  1.00  0.52           H  
ATOM    832 1HD1 LEU A  52      12.224  22.345  17.072  1.00  0.52           H  
ATOM    833 2HD1 LEU A  52      10.701  22.636  17.920  1.00  0.52           H  
ATOM    834 3HD1 LEU A  52      11.132  20.990  17.413  1.00  0.52           H  
ATOM    835 1HD2 LEU A  52      12.179  21.823  14.718  1.00  0.52           H  
ATOM    836 2HD2 LEU A  52      11.069  20.476  15.022  1.00  0.52           H  
ATOM    837 3HD2 LEU A  52      10.649  21.710  13.829  1.00  0.52           H  
ATOM    838  N   ALA A  53       5.802  22.392  15.235  1.00  0.52           N  
ATOM    839  CA  ALA A  53       4.408  21.957  15.206  1.00  0.52           C  
ATOM    840  C   ALA A  53       3.884  21.918  13.776  1.00  0.52           C  
ATOM    841  O   ALA A  53       3.216  20.957  13.394  1.00  0.52           O  
ATOM    842  CB  ALA A  53       3.536  22.891  16.033  1.00  0.52           C  
ATOM    843  H   ALA A  53       6.039  23.218  15.783  1.00  0.52           H  
ATOM    844  HA  ALA A  53       4.354  20.952  15.617  1.00  0.52           H  
ATOM    845 1HB  ALA A  53       2.505  22.545  16.006  1.00  0.52           H  
ATOM    846 2HB  ALA A  53       3.885  22.903  17.061  1.00  0.52           H  
ATOM    847 3HB  ALA A  53       3.596  23.899  15.615  1.00  0.52           H  
ATOM    848  N   THR A  54       4.232  22.922  12.960  1.00  0.52           N  
ATOM    849  CA  THR A  54       3.782  22.955  11.570  1.00  0.52           C  
ATOM    850  C   THR A  54       4.356  21.783  10.803  1.00  0.52           C  
ATOM    851  O   THR A  54       3.653  21.141  10.020  1.00  0.52           O  
ATOM    852  CB  THR A  54       4.143  24.268  10.863  1.00  0.52           C  
ATOM    853  OG1 THR A  54       3.501  25.360  11.526  1.00  0.52           O  
ATOM    854  CG2 THR A  54       3.694  24.205   9.404  1.00  0.52           C  
ATOM    855  H   THR A  54       4.777  23.714  13.321  1.00  0.52           H  
ATOM    856  HA  THR A  54       2.695  22.863  11.561  1.00  0.52           H  
ATOM    857  HB  THR A  54       5.214  24.416  10.921  1.00  0.52           H  
ATOM    858  HG1 THR A  54       3.914  25.470  12.423  1.00  0.52           H  
ATOM    859 1HG2 THR A  54       3.953  25.138   8.908  1.00  0.52           H  
ATOM    860 2HG2 THR A  54       4.198  23.372   8.908  1.00  0.52           H  
ATOM    861 3HG2 THR A  54       2.616  24.056   9.361  1.00  0.52           H  
ATOM    862  N   ILE A  55       5.635  21.486  11.029  1.00  0.52           N  
ATOM    863  CA  ILE A  55       6.242  20.362  10.338  1.00  0.52           C  
ATOM    864  C   ILE A  55       5.492  19.088  10.724  1.00  0.52           C  
ATOM    865  O   ILE A  55       5.163  18.274   9.859  1.00  0.52           O  
ATOM    866  CB  ILE A  55       7.738  20.222  10.661  1.00  0.52           C  
ATOM    867  CG1 ILE A  55       8.522  21.399  10.071  1.00  0.52           C  
ATOM    868  CG2 ILE A  55       8.268  18.914  10.080  1.00  0.52           C  
ATOM    869  CD1 ILE A  55       9.934  21.480  10.568  1.00  0.52           C  
ATOM    870  H   ILE A  55       6.184  22.063  11.671  1.00  0.52           H  
ATOM    871  HA  ILE A  55       6.138  20.513   9.264  1.00  0.52           H  
ATOM    872  HB  ILE A  55       7.878  20.228  11.743  1.00  0.52           H  
ATOM    873 1HG1 ILE A  55       8.541  21.299   8.987  1.00  0.52           H  
ATOM    874 2HG1 ILE A  55       8.013  22.329  10.326  1.00  0.52           H  
ATOM    875 1HG2 ILE A  55       9.326  18.816  10.318  1.00  0.52           H  
ATOM    876 2HG2 ILE A  55       7.715  18.083  10.505  1.00  0.52           H  
ATOM    877 3HG2 ILE A  55       8.142  18.916   8.999  1.00  0.52           H  
ATOM    878 1HD1 ILE A  55      10.434  22.333  10.107  1.00  0.52           H  
ATOM    879 2HD1 ILE A  55       9.931  21.599  11.640  1.00  0.52           H  
ATOM    880 3HD1 ILE A  55      10.448  20.565  10.304  1.00  0.52           H  
ATOM    881  N   LEU A  56       5.184  18.925  12.015  1.00  0.53           N  
ATOM    882  CA  LEU A  56       4.434  17.754  12.443  1.00  0.53           C  
ATOM    883  C   LEU A  56       3.046  17.702  11.809  1.00  0.53           C  
ATOM    884  O   LEU A  56       2.605  16.630  11.392  1.00  0.53           O  
ATOM    885  CB  LEU A  56       4.319  17.727  13.966  1.00  0.53           C  
ATOM    886  CG  LEU A  56       5.602  17.441  14.667  1.00  0.53           C  
ATOM    887  CD1 LEU A  56       5.430  17.629  16.132  1.00  0.53           C  
ATOM    888  CD2 LEU A  56       6.052  15.998  14.356  1.00  0.53           C  
ATOM    889  H   LEU A  56       5.487  19.617  12.702  1.00  0.53           H  
ATOM    890  HA  LEU A  56       4.982  16.871  12.134  1.00  0.53           H  
ATOM    891 1HB  LEU A  56       3.961  18.694  14.304  1.00  0.53           H  
ATOM    892 2HB  LEU A  56       3.592  16.967  14.252  1.00  0.53           H  
ATOM    893  HG  LEU A  56       6.335  18.139  14.327  1.00  0.53           H  
ATOM    894 1HD1 LEU A  56       6.377  17.428  16.615  1.00  0.53           H  
ATOM    895 2HD1 LEU A  56       5.121  18.655  16.328  1.00  0.53           H  
ATOM    896 3HD1 LEU A  56       4.674  16.938  16.500  1.00  0.53           H  
ATOM    897 1HD2 LEU A  56       6.985  15.792  14.867  1.00  0.53           H  
ATOM    898 2HD2 LEU A  56       5.293  15.297  14.703  1.00  0.53           H  
ATOM    899 3HD2 LEU A  56       6.188  15.882  13.295  1.00  0.53           H  
ATOM    900  N   GLU A  57       2.361  18.845  11.683  1.00  0.54           N  
ATOM    901  CA  GLU A  57       1.047  18.808  11.045  1.00  0.54           C  
ATOM    902  C   GLU A  57       1.179  18.372   9.587  1.00  0.54           C  
ATOM    903  O   GLU A  57       0.378  17.566   9.094  1.00  0.54           O  
ATOM    904  CB  GLU A  57       0.329  20.166  11.124  1.00  0.54           C  
ATOM    905  CG  GLU A  57      -0.162  20.560  12.527  1.00  0.54           C  
ATOM    906  CD  GLU A  57      -0.909  21.890  12.563  1.00  0.54           C  
ATOM    907  OE1 GLU A  57      -0.994  22.544  11.548  1.00  0.54           O  
ATOM    908  OE2 GLU A  57      -1.398  22.241  13.615  1.00  0.54           O  
ATOM    909  H   GLU A  57       2.739  19.715  12.056  1.00  0.54           H  
ATOM    910  HA  GLU A  57       0.436  18.070  11.566  1.00  0.54           H  
ATOM    911 1HB  GLU A  57       1.010  20.948  10.782  1.00  0.54           H  
ATOM    912 2HB  GLU A  57      -0.528  20.164  10.453  1.00  0.54           H  
ATOM    913 1HG  GLU A  57      -0.820  19.775  12.898  1.00  0.54           H  
ATOM    914 2HG  GLU A  57       0.695  20.615  13.193  1.00  0.54           H  
ATOM    915  N   LYS A  58       2.221  18.854   8.905  1.00  0.55           N  
ATOM    916  CA  LYS A  58       2.422  18.455   7.526  1.00  0.55           C  
ATOM    917  C   LYS A  58       2.754  16.963   7.438  1.00  0.55           C  
ATOM    918  O   LYS A  58       2.316  16.275   6.509  1.00  0.55           O  
ATOM    919  CB  LYS A  58       3.479  19.314   6.840  1.00  0.55           C  
ATOM    920  CG  LYS A  58       3.065  20.752   6.535  1.00  0.55           C  
ATOM    921  CD  LYS A  58       4.140  21.396   5.699  1.00  0.55           C  
ATOM    922  CE  LYS A  58       3.896  22.838   5.367  1.00  0.55           C  
ATOM    923  NZ  LYS A  58       4.905  23.309   4.377  1.00  0.55           N  
ATOM    924  H   LYS A  58       2.854  19.524   9.346  1.00  0.55           H  
ATOM    925  HA  LYS A  58       1.487  18.609   6.994  1.00  0.55           H  
ATOM    926 1HB  LYS A  58       4.321  19.411   7.517  1.00  0.55           H  
ATOM    927 2HB  LYS A  58       3.832  18.839   5.932  1.00  0.55           H  
ATOM    928 1HG  LYS A  58       2.118  20.774   6.008  1.00  0.55           H  
ATOM    929 2HG  LYS A  58       2.959  21.300   7.473  1.00  0.55           H  
ATOM    930 1HD  LYS A  58       5.055  21.374   6.266  1.00  0.55           H  
ATOM    931 2HD  LYS A  58       4.294  20.829   4.780  1.00  0.55           H  
ATOM    932 1HE  LYS A  58       2.895  22.985   4.968  1.00  0.55           H  
ATOM    933 2HE  LYS A  58       4.006  23.421   6.280  1.00  0.55           H  
ATOM    934 1HZ  LYS A  58       4.783  24.283   4.174  1.00  0.55           H  
ATOM    935 2HZ  LYS A  58       5.855  23.145   4.746  1.00  0.55           H  
ATOM    936 3HZ  LYS A  58       4.814  22.778   3.532  1.00  0.55           H  
ATOM    937  N   LEU A  59       3.501  16.437   8.411  1.00  0.56           N  
ATOM    938  CA  LEU A  59       3.779  15.005   8.431  1.00  0.56           C  
ATOM    939  C   LEU A  59       2.505  14.190   8.644  1.00  0.56           C  
ATOM    940  O   LEU A  59       2.254  13.228   7.922  1.00  0.56           O  
ATOM    941  CB  LEU A  59       4.814  14.691   9.512  1.00  0.56           C  
ATOM    942  CG  LEU A  59       6.193  15.117   9.175  1.00  0.56           C  
ATOM    943  CD1 LEU A  59       7.061  15.029  10.349  1.00  0.56           C  
ATOM    944  CD2 LEU A  59       6.698  14.176   8.138  1.00  0.56           C  
ATOM    945  H   LEU A  59       3.887  17.042   9.137  1.00  0.56           H  
ATOM    946  HA  LEU A  59       4.201  14.729   7.468  1.00  0.56           H  
ATOM    947 1HB  LEU A  59       4.522  15.184  10.430  1.00  0.56           H  
ATOM    948 2HB  LEU A  59       4.822  13.615   9.684  1.00  0.56           H  
ATOM    949  HG  LEU A  59       6.186  16.129   8.810  1.00  0.56           H  
ATOM    950 1HD1 LEU A  59       8.056  15.298  10.091  1.00  0.56           H  
ATOM    951 2HD1 LEU A  59       6.701  15.685  11.117  1.00  0.56           H  
ATOM    952 3HD1 LEU A  59       7.037  14.023  10.681  1.00  0.56           H  
ATOM    953 1HD2 LEU A  59       7.697  14.470   7.859  1.00  0.56           H  
ATOM    954 2HD2 LEU A  59       6.697  13.171   8.557  1.00  0.56           H  
ATOM    955 3HD2 LEU A  59       6.064  14.179   7.269  1.00  0.56           H  
ATOM    956  N   ASP A  60       1.636  14.626   9.560  1.00  0.58           N  
ATOM    957  CA  ASP A  60       0.367  13.928   9.809  1.00  0.58           C  
ATOM    958  C   ASP A  60      -0.524  13.913   8.571  1.00  0.58           C  
ATOM    959  O   ASP A  60      -1.242  12.947   8.309  1.00  0.58           O  
ATOM    960  CB  ASP A  60      -0.386  14.553  10.987  1.00  0.58           C  
ATOM    961  CG  ASP A  60       0.204  14.221  12.377  1.00  0.58           C  
ATOM    962  OD1 ASP A  60       1.010  13.301  12.487  1.00  0.58           O  
ATOM    963  OD2 ASP A  60      -0.186  14.869  13.326  1.00  0.58           O  
ATOM    964  H   ASP A  60       1.879  15.440  10.125  1.00  0.58           H  
ATOM    965  HA  ASP A  60       0.592  12.901  10.056  1.00  0.58           H  
ATOM    966 1HB  ASP A  60      -0.381  15.639  10.866  1.00  0.58           H  
ATOM    967 2HB  ASP A  60      -1.426  14.231  10.960  1.00  0.58           H  
ATOM    968  N   ALA A  61      -0.456  14.989   7.798  1.00  0.59           N  
ATOM    969  CA  ALA A  61      -1.212  15.137   6.565  1.00  0.59           C  
ATOM    970  C   ALA A  61      -0.529  14.439   5.379  1.00  0.59           C  
ATOM    971  O   ALA A  61      -1.048  14.466   4.262  1.00  0.59           O  
ATOM    972  CB  ALA A  61      -1.387  16.612   6.260  1.00  0.59           C  
ATOM    973  H   ALA A  61       0.126  15.771   8.103  1.00  0.59           H  
ATOM    974  HA  ALA A  61      -2.188  14.678   6.708  1.00  0.59           H  
ATOM    975 1HB  ALA A  61      -1.973  16.733   5.354  1.00  0.59           H  
ATOM    976 2HB  ALA A  61      -1.895  17.097   7.093  1.00  0.59           H  
ATOM    977 3HB  ALA A  61      -0.407  17.060   6.132  1.00  0.59           H  
ATOM    978  N   HIS A  62       0.655  13.862   5.613  1.00  0.60           N  
ATOM    979  CA  HIS A  62       1.484  13.209   4.605  1.00  0.60           C  
ATOM    980  C   HIS A  62       1.845  14.136   3.451  1.00  0.60           C  
ATOM    981  O   HIS A  62       1.826  13.736   2.285  1.00  0.60           O  
ATOM    982  CB  HIS A  62       0.828  11.954   4.053  1.00  0.60           C  
ATOM    983  CG  HIS A  62       0.491  10.946   5.087  1.00  0.60           C  
ATOM    984  ND1 HIS A  62       1.451  10.272   5.814  1.00  0.60           N  
ATOM    985  CD2 HIS A  62      -0.703  10.480   5.514  1.00  0.60           C  
ATOM    986  CE1 HIS A  62       0.858   9.441   6.648  1.00  0.60           C  
ATOM    987  NE2 HIS A  62      -0.450   9.542   6.482  1.00  0.60           N  
ATOM    988  H   HIS A  62       1.022  13.843   6.558  1.00  0.60           H  
ATOM    989  HA  HIS A  62       2.420  12.901   5.075  1.00  0.60           H  
ATOM    990 1HB  HIS A  62      -0.073  12.209   3.499  1.00  0.60           H  
ATOM    991 2HB  HIS A  62       1.514  11.499   3.370  1.00  0.60           H  
ATOM    992  HD1 HIS A  62       2.459  10.397   5.764  1.00  0.60           H  
ATOM    993  HD2 HIS A  62      -1.730  10.712   5.232  1.00  0.60           H  
ATOM    994  HE1 HIS A  62       1.445   8.823   7.319  1.00  0.60           H  
ATOM    995  N   ARG A  63       2.199  15.378   3.781  1.00  0.61           N  
ATOM    996  CA  ARG A  63       2.569  16.375   2.782  1.00  0.61           C  
ATOM    997  C   ARG A  63       4.046  16.374   2.409  1.00  0.61           C  
ATOM    998  O   ARG A  63       4.466  17.174   1.576  1.00  0.61           O  
ATOM    999  CB  ARG A  63       2.146  17.751   3.247  1.00  0.61           C  
ATOM   1000  CG  ARG A  63       0.633  17.908   3.296  1.00  0.61           C  
ATOM   1001  CD  ARG A  63       0.190  19.214   3.849  1.00  0.61           C  
ATOM   1002  NE  ARG A  63      -1.268  19.321   3.862  1.00  0.61           N  
ATOM   1003  CZ  ARG A  63      -1.969  20.337   4.406  1.00  0.61           C  
ATOM   1004  NH1 ARG A  63      -1.345  21.335   4.989  1.00  0.61           N  
ATOM   1005  NH2 ARG A  63      -3.289  20.328   4.354  1.00  0.61           N  
ATOM   1006  H   ARG A  63       2.191  15.651   4.764  1.00  0.61           H  
ATOM   1007  HA  ARG A  63       2.001  16.156   1.879  1.00  0.61           H  
ATOM   1008 1HB  ARG A  63       2.527  17.926   4.243  1.00  0.61           H  
ATOM   1009 2HB  ARG A  63       2.557  18.514   2.589  1.00  0.61           H  
ATOM   1010 1HG  ARG A  63       0.239  17.820   2.286  1.00  0.61           H  
ATOM   1011 2HG  ARG A  63       0.223  17.109   3.899  1.00  0.61           H  
ATOM   1012 1HD  ARG A  63       0.543  19.309   4.868  1.00  0.61           H  
ATOM   1013 2HD  ARG A  63       0.591  20.027   3.246  1.00  0.61           H  
ATOM   1014  HE  ARG A  63      -1.793  18.575   3.422  1.00  0.61           H  
ATOM   1015 1HH1 ARG A  63      -0.338  21.342   5.031  1.00  0.61           H  
ATOM   1016 2HH1 ARG A  63      -1.874  22.094   5.395  1.00  0.61           H  
ATOM   1017 1HH2 ARG A  63      -3.772  19.562   3.906  1.00  0.61           H  
ATOM   1018 2HH2 ARG A  63      -3.815  21.088   4.760  1.00  0.61           H  
ATOM   1019  N   TYR A  64       4.828  15.491   3.021  1.00  0.62           N  
ATOM   1020  CA  TYR A  64       6.240  15.384   2.678  1.00  0.62           C  
ATOM   1021  C   TYR A  64       6.487  14.067   1.958  1.00  0.62           C  
ATOM   1022  O   TYR A  64       6.320  12.993   2.540  1.00  0.62           O  
ATOM   1023  CB  TYR A  64       7.151  15.458   3.897  1.00  0.62           C  
ATOM   1024  CG  TYR A  64       7.130  16.765   4.654  1.00  0.62           C  
ATOM   1025  CD1 TYR A  64       6.540  16.832   5.868  1.00  0.62           C  
ATOM   1026  CD2 TYR A  64       7.691  17.888   4.122  1.00  0.62           C  
ATOM   1027  CE1 TYR A  64       6.547  17.976   6.585  1.00  0.62           C  
ATOM   1028  CE2 TYR A  64       7.679  19.071   4.835  1.00  0.62           C  
ATOM   1029  CZ  TYR A  64       7.120  19.097   6.077  1.00  0.62           C  
ATOM   1030  OH  TYR A  64       7.109  20.240   6.821  1.00  0.62           O  
ATOM   1031  H   TYR A  64       4.427  14.872   3.709  1.00  0.62           H  
ATOM   1032  HA  TYR A  64       6.507  16.189   1.990  1.00  0.62           H  
ATOM   1033 1HB  TYR A  64       6.883  14.662   4.594  1.00  0.62           H  
ATOM   1034 2HB  TYR A  64       8.182  15.271   3.581  1.00  0.62           H  
ATOM   1035  HD1 TYR A  64       6.081  15.976   6.265  1.00  0.62           H  
ATOM   1036  HD2 TYR A  64       8.148  17.844   3.147  1.00  0.62           H  
ATOM   1037  HE1 TYR A  64       6.088  18.004   7.564  1.00  0.62           H  
ATOM   1038  HE2 TYR A  64       8.134  19.977   4.417  1.00  0.62           H  
ATOM   1039  HH  TYR A  64       7.320  21.008   6.251  1.00  0.62           H  
ATOM   1040  N   ARG A  65       6.866  14.148   0.684  1.00  0.61           N  
ATOM   1041  CA  ARG A  65       7.112  12.954  -0.117  1.00  0.61           C  
ATOM   1042  C   ARG A  65       8.599  12.772  -0.399  1.00  0.61           C  
ATOM   1043  O   ARG A  65       9.003  11.844  -1.102  1.00  0.61           O  
ATOM   1044  CB  ARG A  65       6.317  13.019  -1.404  1.00  0.61           C  
ATOM   1045  CG  ARG A  65       4.811  12.919  -1.186  1.00  0.61           C  
ATOM   1046  CD  ARG A  65       4.029  13.001  -2.444  1.00  0.61           C  
ATOM   1047  NE  ARG A  65       2.604  12.956  -2.162  1.00  0.61           N  
ATOM   1048  CZ  ARG A  65       1.876  11.827  -2.072  1.00  0.61           C  
ATOM   1049  NH1 ARG A  65       2.439  10.663  -2.275  1.00  0.61           N  
ATOM   1050  NH2 ARG A  65       0.589  11.893  -1.778  1.00  0.61           N  
ATOM   1051  H   ARG A  65       6.992  15.069   0.248  1.00  0.61           H  
ATOM   1052  HA  ARG A  65       6.766  12.084   0.443  1.00  0.61           H  
ATOM   1053 1HB  ARG A  65       6.523  13.968  -1.908  1.00  0.61           H  
ATOM   1054 2HB  ARG A  65       6.621  12.212  -2.071  1.00  0.61           H  
ATOM   1055 1HG  ARG A  65       4.585  11.968  -0.715  1.00  0.61           H  
ATOM   1056 2HG  ARG A  65       4.487  13.730  -0.529  1.00  0.61           H  
ATOM   1057 1HD  ARG A  65       4.250  13.939  -2.954  1.00  0.61           H  
ATOM   1058 2HD  ARG A  65       4.279  12.159  -3.097  1.00  0.61           H  
ATOM   1059  HE  ARG A  65       2.130  13.834  -1.996  1.00  0.61           H  
ATOM   1060 1HH1 ARG A  65       3.426  10.607  -2.506  1.00  0.61           H  
ATOM   1061 2HH1 ARG A  65       1.884   9.826  -2.204  1.00  0.61           H  
ATOM   1062 1HH2 ARG A  65       0.154  12.791  -1.616  1.00  0.61           H  
ATOM   1063 2HH2 ARG A  65       0.043  11.048  -1.708  1.00  0.61           H  
ATOM   1064  N   SER A  66       9.404  13.666   0.167  1.00  0.61           N  
ATOM   1065  CA  SER A  66      10.854  13.611   0.032  1.00  0.61           C  
ATOM   1066  C   SER A  66      11.540  14.248   1.227  1.00  0.61           C  
ATOM   1067  O   SER A  66      10.983  15.130   1.895  1.00  0.61           O  
ATOM   1068  CB  SER A  66      11.315  14.322  -1.225  1.00  0.61           C  
ATOM   1069  OG  SER A  66      11.062  15.714  -1.150  1.00  0.61           O  
ATOM   1070  H   SER A  66       8.983  14.409   0.708  1.00  0.61           H  
ATOM   1071  HA  SER A  66      11.160  12.569  -0.026  1.00  0.61           H  
ATOM   1072 1HB  SER A  66      12.384  14.150  -1.361  1.00  0.61           H  
ATOM   1073 2HB  SER A  66      10.807  13.901  -2.090  1.00  0.61           H  
ATOM   1074  HG  SER A  66      10.094  15.811  -1.183  1.00  0.61           H  
ATOM   1075  N   ILE A  67      12.793  13.856   1.443  1.00  0.60           N  
ATOM   1076  CA  ILE A  67      13.574  14.432   2.521  1.00  0.60           C  
ATOM   1077  C   ILE A  67      13.939  15.871   2.194  1.00  0.60           C  
ATOM   1078  O   ILE A  67      14.116  16.685   3.097  1.00  0.60           O  
ATOM   1079  CB  ILE A  67      14.839  13.588   2.833  1.00  0.60           C  
ATOM   1080  CG1 ILE A  67      15.838  13.589   1.668  1.00  0.60           C  
ATOM   1081  CG2 ILE A  67      14.451  12.171   3.175  1.00  0.60           C  
ATOM   1082  CD1 ILE A  67      17.149  12.914   2.005  1.00  0.60           C  
ATOM   1083  H   ILE A  67      13.186  13.126   0.845  1.00  0.60           H  
ATOM   1084  HA  ILE A  67      12.961  14.435   3.421  1.00  0.60           H  
ATOM   1085  HB  ILE A  67      15.345  14.027   3.692  1.00  0.60           H  
ATOM   1086 1HG1 ILE A  67      15.398  13.081   0.822  1.00  0.60           H  
ATOM   1087 2HG1 ILE A  67      16.066  14.609   1.382  1.00  0.60           H  
ATOM   1088 1HG2 ILE A  67      15.349  11.611   3.420  1.00  0.60           H  
ATOM   1089 2HG2 ILE A  67      13.774  12.171   4.025  1.00  0.60           H  
ATOM   1090 3HG2 ILE A  67      13.963  11.713   2.315  1.00  0.60           H  
ATOM   1091 1HD1 ILE A  67      17.806  12.949   1.135  1.00  0.60           H  
ATOM   1092 2HD1 ILE A  67      17.618  13.430   2.831  1.00  0.60           H  
ATOM   1093 3HD1 ILE A  67      16.966  11.873   2.277  1.00  0.60           H  
ATOM   1094  N   GLU A  68      13.994  16.203   0.900  1.00  0.58           N  
ATOM   1095  CA  GLU A  68      14.286  17.568   0.501  1.00  0.58           C  
ATOM   1096  C   GLU A  68      13.149  18.507   0.897  1.00  0.58           C  
ATOM   1097  O   GLU A  68      13.405  19.597   1.413  1.00  0.58           O  
ATOM   1098  CB  GLU A  68      14.540  17.642  -1.005  1.00  0.58           C  
ATOM   1099  CG  GLU A  68      15.841  16.959  -1.448  1.00  0.58           C  
ATOM   1100  CD  GLU A  68      16.081  17.015  -2.945  1.00  0.58           C  
ATOM   1101  OE1 GLU A  68      15.225  17.484  -3.655  1.00  0.58           O  
ATOM   1102  OE2 GLU A  68      17.129  16.585  -3.370  1.00  0.58           O  
ATOM   1103  H   GLU A  68      13.833  15.492   0.200  1.00  0.58           H  
ATOM   1104  HA  GLU A  68      15.189  17.893   1.019  1.00  0.58           H  
ATOM   1105 1HB  GLU A  68      13.711  17.166  -1.533  1.00  0.58           H  
ATOM   1106 2HB  GLU A  68      14.576  18.684  -1.319  1.00  0.58           H  
ATOM   1107 1HG  GLU A  68      16.677  17.435  -0.938  1.00  0.58           H  
ATOM   1108 2HG  GLU A  68      15.807  15.915  -1.130  1.00  0.58           H  
ATOM   1109  N   GLU A  69      11.891  18.075   0.713  1.00  0.57           N  
ATOM   1110  CA  GLU A  69      10.771  18.934   1.116  1.00  0.57           C  
ATOM   1111  C   GLU A  69      10.782  19.120   2.631  1.00  0.57           C  
ATOM   1112  O   GLU A  69      10.577  20.224   3.144  1.00  0.57           O  
ATOM   1113  CB  GLU A  69       9.435  18.330   0.663  1.00  0.57           C  
ATOM   1114  CG  GLU A  69       9.179  18.368  -0.845  1.00  0.57           C  
ATOM   1115  CD  GLU A  69       8.026  17.475  -1.234  1.00  0.57           C  
ATOM   1116  OE1 GLU A  69       7.733  16.592  -0.447  1.00  0.57           O  
ATOM   1117  OE2 GLU A  69       7.462  17.648  -2.289  1.00  0.57           O  
ATOM   1118  H   GLU A  69      11.714  17.172   0.263  1.00  0.57           H  
ATOM   1119  HA  GLU A  69      10.893  19.909   0.648  1.00  0.57           H  
ATOM   1120 1HB  GLU A  69       9.379  17.287   0.988  1.00  0.57           H  
ATOM   1121 2HB  GLU A  69       8.618  18.867   1.141  1.00  0.57           H  
ATOM   1122 1HG  GLU A  69       8.945  19.392  -1.135  1.00  0.57           H  
ATOM   1123 2HG  GLU A  69      10.080  18.069  -1.374  1.00  0.57           H  
ATOM   1124  N   PHE A  70      11.080  18.040   3.350  1.00  0.55           N  
ATOM   1125  CA  PHE A  70      11.151  18.099   4.801  1.00  0.55           C  
ATOM   1126  C   PHE A  70      12.203  19.101   5.226  1.00  0.55           C  
ATOM   1127  O   PHE A  70      11.928  20.023   6.004  1.00  0.55           O  
ATOM   1128  CB  PHE A  70      11.429  16.719   5.347  1.00  0.55           C  
ATOM   1129  CG  PHE A  70      11.581  16.600   6.797  1.00  0.55           C  
ATOM   1130  CD1 PHE A  70      10.482  16.576   7.627  1.00  0.55           C  
ATOM   1131  CD2 PHE A  70      12.838  16.452   7.340  1.00  0.55           C  
ATOM   1132  CE1 PHE A  70      10.651  16.388   8.962  1.00  0.55           C  
ATOM   1133  CE2 PHE A  70      13.003  16.255   8.684  1.00  0.55           C  
ATOM   1134  CZ  PHE A  70      11.900  16.211   9.487  1.00  0.55           C  
ATOM   1135  H   PHE A  70      11.228  17.147   2.873  1.00  0.55           H  
ATOM   1136  HA  PHE A  70      10.209  18.436   5.198  1.00  0.55           H  
ATOM   1137 1HB  PHE A  70      10.628  16.057   5.032  1.00  0.55           H  
ATOM   1138 2HB  PHE A  70      12.337  16.343   4.895  1.00  0.55           H  
ATOM   1139  HD1 PHE A  70       9.480  16.690   7.205  1.00  0.55           H  
ATOM   1140  HD2 PHE A  70      13.693  16.474   6.670  1.00  0.55           H  
ATOM   1141  HE1 PHE A  70       9.800  16.362   9.608  1.00  0.55           H  
ATOM   1142  HE2 PHE A  70      13.997  16.121   9.106  1.00  0.55           H  
ATOM   1143  HZ  PHE A  70      12.011  16.034  10.545  1.00  0.55           H  
ATOM   1144  N   MET A  71      13.404  18.966   4.674  1.00  0.54           N  
ATOM   1145  CA  MET A  71      14.453  19.886   5.031  1.00  0.54           C  
ATOM   1146  C   MET A  71      14.195  21.298   4.554  1.00  0.54           C  
ATOM   1147  O   MET A  71      14.682  22.241   5.171  1.00  0.54           O  
ATOM   1148  CB  MET A  71      15.808  19.383   4.590  1.00  0.54           C  
ATOM   1149  CG  MET A  71      16.254  18.224   5.416  1.00  0.54           C  
ATOM   1150  SD  MET A  71      16.168  18.610   7.221  1.00  0.54           S  
ATOM   1151  CE  MET A  71      17.281  19.984   7.369  1.00  0.54           C  
ATOM   1152  H   MET A  71      13.595  18.206   4.021  1.00  0.54           H  
ATOM   1153  HA  MET A  71      14.484  19.924   6.115  1.00  0.54           H  
ATOM   1154 1HB  MET A  71      15.751  19.061   3.546  1.00  0.54           H  
ATOM   1155 2HB  MET A  71      16.545  20.180   4.660  1.00  0.54           H  
ATOM   1156 1HG  MET A  71      15.605  17.375   5.204  1.00  0.54           H  
ATOM   1157 2HG  MET A  71      17.278  17.950   5.163  1.00  0.54           H  
ATOM   1158 1HE  MET A  71      17.360  20.288   8.412  1.00  0.54           H  
ATOM   1159 2HE  MET A  71      18.238  19.692   7.007  1.00  0.54           H  
ATOM   1160 3HE  MET A  71      16.915  20.819   6.770  1.00  0.54           H  
ATOM   1161  N   ALA A  72      13.428  21.485   3.480  1.00  0.53           N  
ATOM   1162  CA  ALA A  72      13.129  22.842   3.056  1.00  0.53           C  
ATOM   1163  C   ALA A  72      12.412  23.581   4.189  1.00  0.53           C  
ATOM   1164  O   ALA A  72      12.735  24.735   4.486  1.00  0.53           O  
ATOM   1165  CB  ALA A  72      12.272  22.826   1.800  1.00  0.53           C  
ATOM   1166  H   ALA A  72      13.075  20.695   2.943  1.00  0.53           H  
ATOM   1167  HA  ALA A  72      14.067  23.354   2.849  1.00  0.53           H  
ATOM   1168 1HB  ALA A  72      12.065  23.846   1.488  1.00  0.53           H  
ATOM   1169 2HB  ALA A  72      12.803  22.298   1.008  1.00  0.53           H  
ATOM   1170 3HB  ALA A  72      11.336  22.317   2.009  1.00  0.53           H  
ATOM   1171  N   ASP A  73      11.478  22.896   4.863  1.00  0.52           N  
ATOM   1172  CA  ASP A  73      10.773  23.502   5.994  1.00  0.52           C  
ATOM   1173  C   ASP A  73      11.662  23.662   7.234  1.00  0.52           C  
ATOM   1174  O   ASP A  73      11.590  24.665   7.950  1.00  0.52           O  
ATOM   1175  CB  ASP A  73       9.485  22.740   6.306  1.00  0.52           C  
ATOM   1176  CG  ASP A  73       8.406  23.045   5.277  1.00  0.52           C  
ATOM   1177  OD1 ASP A  73       8.583  23.951   4.501  1.00  0.52           O  
ATOM   1178  OD2 ASP A  73       7.374  22.412   5.306  1.00  0.52           O  
ATOM   1179  H   ASP A  73      11.251  21.942   4.558  1.00  0.52           H  
ATOM   1180  HA  ASP A  73      10.467  24.502   5.688  1.00  0.52           H  
ATOM   1181 1HB  ASP A  73       9.692  21.663   6.305  1.00  0.52           H  
ATOM   1182 2HB  ASP A  73       9.129  23.009   7.296  1.00  0.52           H  
ATOM   1183  N   VAL A  74      12.547  22.710   7.470  1.00  0.52           N  
ATOM   1184  CA  VAL A  74      13.405  22.825   8.642  1.00  0.52           C  
ATOM   1185  C   VAL A  74      14.365  24.017   8.434  1.00  0.52           C  
ATOM   1186  O   VAL A  74      14.586  24.834   9.335  1.00  0.52           O  
ATOM   1187  CB  VAL A  74      14.178  21.529   8.850  1.00  0.52           C  
ATOM   1188  CG1 VAL A  74      15.130  21.656   9.978  1.00  0.52           C  
ATOM   1189  CG2 VAL A  74      13.240  20.416   9.090  1.00  0.52           C  
ATOM   1190  H   VAL A  74      12.581  21.885   6.865  1.00  0.52           H  
ATOM   1191  HA  VAL A  74      12.785  23.013   9.516  1.00  0.52           H  
ATOM   1192  HB  VAL A  74      14.748  21.331   7.957  1.00  0.52           H  
ATOM   1193 1HG1 VAL A  74      15.681  20.733  10.092  1.00  0.52           H  
ATOM   1194 2HG1 VAL A  74      15.786  22.439   9.761  1.00  0.52           H  
ATOM   1195 3HG1 VAL A  74      14.586  21.869  10.899  1.00  0.52           H  
ATOM   1196 1HG2 VAL A  74      13.801  19.494   9.200  1.00  0.52           H  
ATOM   1197 2HG2 VAL A  74      12.691  20.629   9.989  1.00  0.52           H  
ATOM   1198 3HG2 VAL A  74      12.560  20.320   8.266  1.00  0.52           H  
ATOM   1199  N   GLN A  75      14.918  24.122   7.223  1.00  0.52           N  
ATOM   1200  CA  GLN A  75      15.807  25.220   6.867  1.00  0.52           C  
ATOM   1201  C   GLN A  75      15.056  26.540   6.920  1.00  0.52           C  
ATOM   1202  O   GLN A  75      15.593  27.526   7.411  1.00  0.52           O  
ATOM   1203  CB  GLN A  75      16.389  24.989   5.476  1.00  0.52           C  
ATOM   1204  CG  GLN A  75      17.399  26.021   4.977  1.00  0.52           C  
ATOM   1205  CD  GLN A  75      18.679  26.119   5.786  1.00  0.52           C  
ATOM   1206  OE1 GLN A  75      19.325  25.105   6.108  1.00  0.52           O  
ATOM   1207  NE2 GLN A  75      19.087  27.359   6.075  1.00  0.52           N  
ATOM   1208  H   GLN A  75      14.714  23.420   6.520  1.00  0.52           H  
ATOM   1209  HA  GLN A  75      16.621  25.258   7.588  1.00  0.52           H  
ATOM   1210 1HB  GLN A  75      16.863  24.008   5.449  1.00  0.52           H  
ATOM   1211 2HB  GLN A  75      15.567  24.961   4.756  1.00  0.52           H  
ATOM   1212 1HG  GLN A  75      17.665  25.768   3.954  1.00  0.52           H  
ATOM   1213 2HG  GLN A  75      16.918  27.007   4.996  1.00  0.52           H  
ATOM   1214 1HE2 GLN A  75      19.931  27.505   6.580  1.00  0.52           H  
ATOM   1215 2HE2 GLN A  75      18.543  28.189   5.763  1.00  0.52           H  
ATOM   1216  N   LEU A  76      13.782  26.550   6.514  1.00  0.51           N  
ATOM   1217  CA  LEU A  76      12.961  27.752   6.613  1.00  0.51           C  
ATOM   1218  C   LEU A  76      12.938  28.274   8.046  1.00  0.51           C  
ATOM   1219  O   LEU A  76      13.012  29.484   8.253  1.00  0.51           O  
ATOM   1220  CB  LEU A  76      11.551  27.483   6.099  1.00  0.51           C  
ATOM   1221  CG  LEU A  76      10.562  28.592   6.163  1.00  0.51           C  
ATOM   1222  CD1 LEU A  76      11.026  29.784   5.348  1.00  0.51           C  
ATOM   1223  CD2 LEU A  76       9.258  28.049   5.647  1.00  0.51           C  
ATOM   1224  H   LEU A  76      13.376  25.722   6.078  1.00  0.51           H  
ATOM   1225  HA  LEU A  76      13.404  28.514   5.976  1.00  0.51           H  
ATOM   1226 1HB  LEU A  76      11.618  27.147   5.066  1.00  0.51           H  
ATOM   1227 2HB  LEU A  76      11.133  26.680   6.680  1.00  0.51           H  
ATOM   1228  HG  LEU A  76      10.439  28.908   7.196  1.00  0.51           H  
ATOM   1229 1HD1 LEU A  76      10.276  30.577   5.414  1.00  0.51           H  
ATOM   1230 2HD1 LEU A  76      11.973  30.150   5.746  1.00  0.51           H  
ATOM   1231 3HD1 LEU A  76      11.157  29.489   4.310  1.00  0.51           H  
ATOM   1232 1HD2 LEU A  76       8.502  28.816   5.718  1.00  0.51           H  
ATOM   1233 2HD2 LEU A  76       9.376  27.733   4.613  1.00  0.51           H  
ATOM   1234 3HD2 LEU A  76       8.969  27.201   6.236  1.00  0.51           H  
ATOM   1235  N   ILE A  77      12.892  27.376   9.043  1.00  0.51           N  
ATOM   1236  CA  ILE A  77      12.898  27.833  10.436  1.00  0.51           C  
ATOM   1237  C   ILE A  77      14.161  28.658  10.681  1.00  0.51           C  
ATOM   1238  O   ILE A  77      14.103  29.742  11.274  1.00  0.51           O  
ATOM   1239  CB  ILE A  77      12.903  26.659  11.446  1.00  0.51           C  
ATOM   1240  CG1 ILE A  77      11.580  25.903  11.397  1.00  0.51           C  
ATOM   1241  CG2 ILE A  77      13.169  27.178  12.824  1.00  0.51           C  
ATOM   1242  CD1 ILE A  77      11.582  24.575  12.148  1.00  0.51           C  
ATOM   1243  H   ILE A  77      12.807  26.381   8.816  1.00  0.51           H  
ATOM   1244  HA  ILE A  77      12.022  28.456  10.610  1.00  0.51           H  
ATOM   1245  HB  ILE A  77      13.684  25.965  11.195  1.00  0.51           H  
ATOM   1246 1HG1 ILE A  77      10.805  26.534  11.809  1.00  0.51           H  
ATOM   1247 2HG1 ILE A  77      11.348  25.701  10.353  1.00  0.51           H  
ATOM   1248 1HG2 ILE A  77      13.184  26.352  13.534  1.00  0.51           H  
ATOM   1249 2HG2 ILE A  77      14.128  27.693  12.849  1.00  0.51           H  
ATOM   1250 3HG2 ILE A  77      12.374  27.869  13.072  1.00  0.51           H  
ATOM   1251 1HD1 ILE A  77      10.603  24.107  12.051  1.00  0.51           H  
ATOM   1252 2HD1 ILE A  77      12.344  23.918  11.727  1.00  0.51           H  
ATOM   1253 3HD1 ILE A  77      11.795  24.749  13.202  1.00  0.51           H  
ATOM   1254  N   LEU A  78      15.296  28.148  10.206  1.00  0.51           N  
ATOM   1255  CA  LEU A  78      16.559  28.872  10.333  1.00  0.51           C  
ATOM   1256  C   LEU A  78      16.573  30.164   9.546  1.00  0.51           C  
ATOM   1257  O   LEU A  78      16.967  31.208  10.071  1.00  0.51           O  
ATOM   1258  CB  LEU A  78      17.736  27.995   9.920  1.00  0.51           C  
ATOM   1259  CG  LEU A  78      19.111  28.666   9.958  1.00  0.51           C  
ATOM   1260  CD1 LEU A  78      19.389  29.181  11.341  1.00  0.51           C  
ATOM   1261  CD2 LEU A  78      20.170  27.650   9.598  1.00  0.51           C  
ATOM   1262  H   LEU A  78      15.257  27.234   9.742  1.00  0.51           H  
ATOM   1263  HA  LEU A  78      16.692  29.140  11.369  1.00  0.51           H  
ATOM   1264 1HB  LEU A  78      17.769  27.165  10.607  1.00  0.51           H  
ATOM   1265 2HB  LEU A  78      17.571  27.615   8.915  1.00  0.51           H  
ATOM   1266  HG  LEU A  78      19.130  29.494   9.255  1.00  0.51           H  
ATOM   1267 1HD1 LEU A  78      20.371  29.649  11.369  1.00  0.51           H  
ATOM   1268 2HD1 LEU A  78      18.632  29.911  11.621  1.00  0.51           H  
ATOM   1269 3HD1 LEU A  78      19.370  28.360  12.023  1.00  0.51           H  
ATOM   1270 1HD2 LEU A  78      21.146  28.127   9.625  1.00  0.51           H  
ATOM   1271 2HD2 LEU A  78      20.142  26.834  10.310  1.00  0.51           H  
ATOM   1272 3HD2 LEU A  78      19.984  27.264   8.610  1.00  0.51           H  
ATOM   1273  N   ASP A  79      16.137  30.120   8.293  1.00  0.51           N  
ATOM   1274  CA  ASP A  79      16.173  31.317   7.470  1.00  0.51           C  
ATOM   1275  C   ASP A  79      15.335  32.416   8.107  1.00  0.51           C  
ATOM   1276  O   ASP A  79      15.725  33.588   8.093  1.00  0.51           O  
ATOM   1277  CB  ASP A  79      15.648  31.029   6.063  1.00  0.51           C  
ATOM   1278  CG  ASP A  79      16.607  30.156   5.202  1.00  0.51           C  
ATOM   1279  OD1 ASP A  79      17.753  29.981   5.581  1.00  0.51           O  
ATOM   1280  OD2 ASP A  79      16.179  29.685   4.173  1.00  0.51           O  
ATOM   1281  H   ASP A  79      15.797  29.239   7.918  1.00  0.51           H  
ATOM   1282  HA  ASP A  79      17.204  31.662   7.401  1.00  0.51           H  
ATOM   1283 1HB  ASP A  79      14.690  30.520   6.146  1.00  0.51           H  
ATOM   1284 2HB  ASP A  79      15.468  31.970   5.546  1.00  0.51           H  
ATOM   1285  N   ASN A  80      14.197  32.032   8.693  1.00  0.50           N  
ATOM   1286  CA  ASN A  80      13.327  32.982   9.355  1.00  0.50           C  
ATOM   1287  C   ASN A  80      13.964  33.520  10.623  1.00  0.50           C  
ATOM   1288  O   ASN A  80      13.907  34.724  10.894  1.00  0.50           O  
ATOM   1289  CB  ASN A  80      12.004  32.347   9.695  1.00  0.50           C  
ATOM   1290  CG  ASN A  80      11.125  32.138   8.515  1.00  0.50           C  
ATOM   1291  OD1 ASN A  80      11.311  32.731   7.439  1.00  0.50           O  
ATOM   1292  ND2 ASN A  80      10.127  31.333   8.718  1.00  0.50           N  
ATOM   1293  H   ASN A  80      13.918  31.053   8.655  1.00  0.50           H  
ATOM   1294  HA  ASN A  80      13.164  33.823   8.684  1.00  0.50           H  
ATOM   1295 1HB  ASN A  80      12.184  31.378  10.166  1.00  0.50           H  
ATOM   1296 2HB  ASN A  80      11.477  32.969  10.418  1.00  0.50           H  
ATOM   1297 1HD2 ASN A  80       9.430  31.185   7.994  1.00  0.50           H  
ATOM   1298 2HD2 ASN A  80      10.037  30.902   9.608  1.00  0.50           H  
ATOM   1299  N   ALA A  81      14.601  32.641  11.409  1.00  0.50           N  
ATOM   1300  CA  ALA A  81      15.237  33.101  12.633  1.00  0.50           C  
ATOM   1301  C   ALA A  81      16.292  34.138  12.284  1.00  0.50           C  
ATOM   1302  O   ALA A  81      16.395  35.174  12.942  1.00  0.50           O  
ATOM   1303  CB  ALA A  81      15.860  31.935  13.395  1.00  0.50           C  
ATOM   1304  H   ALA A  81      14.619  31.647  11.174  1.00  0.50           H  
ATOM   1305  HA  ALA A  81      14.481  33.575  13.257  1.00  0.50           H  
ATOM   1306 1HB  ALA A  81      16.325  32.295  14.314  1.00  0.50           H  
ATOM   1307 2HB  ALA A  81      15.089  31.208  13.636  1.00  0.50           H  
ATOM   1308 3HB  ALA A  81      16.617  31.461  12.767  1.00  0.50           H  
ATOM   1309  N   ILE A  82      17.016  33.904  11.191  1.00  0.51           N  
ATOM   1310  CA  ILE A  82      18.042  34.836  10.769  1.00  0.51           C  
ATOM   1311  C   ILE A  82      17.455  36.151  10.277  1.00  0.51           C  
ATOM   1312  O   ILE A  82      17.851  37.229  10.736  1.00  0.51           O  
ATOM   1313  CB  ILE A  82      18.886  34.241   9.629  1.00  0.51           C  
ATOM   1314  CG1 ILE A  82      19.670  33.061  10.132  1.00  0.51           C  
ATOM   1315  CG2 ILE A  82      19.830  35.307   9.097  1.00  0.51           C  
ATOM   1316  CD1 ILE A  82      20.291  32.233   9.056  1.00  0.51           C  
ATOM   1317  H   ILE A  82      16.882  33.033  10.675  1.00  0.51           H  
ATOM   1318  HA  ILE A  82      18.691  35.039  11.620  1.00  0.51           H  
ATOM   1319  HB  ILE A  82      18.232  33.889   8.831  1.00  0.51           H  
ATOM   1320 1HG1 ILE A  82      20.453  33.430  10.766  1.00  0.51           H  
ATOM   1321 2HG1 ILE A  82      19.012  32.431  10.719  1.00  0.51           H  
ATOM   1322 1HG2 ILE A  82      20.429  34.890   8.291  1.00  0.51           H  
ATOM   1323 2HG2 ILE A  82      19.254  36.150   8.722  1.00  0.51           H  
ATOM   1324 3HG2 ILE A  82      20.478  35.640   9.899  1.00  0.51           H  
ATOM   1325 1HD1 ILE A  82      20.841  31.409   9.506  1.00  0.51           H  
ATOM   1326 2HD1 ILE A  82      19.504  31.836   8.411  1.00  0.51           H  
ATOM   1327 3HD1 ILE A  82      20.969  32.844   8.469  1.00  0.51           H  
ATOM   1328  N   LYS A  83      16.464  36.077   9.378  1.00  0.51           N  
ATOM   1329  CA  LYS A  83      15.873  37.287   8.821  1.00  0.51           C  
ATOM   1330  C   LYS A  83      15.277  38.193   9.894  1.00  0.51           C  
ATOM   1331  O   LYS A  83      15.343  39.418   9.784  1.00  0.51           O  
ATOM   1332  CB  LYS A  83      14.769  36.983   7.808  1.00  0.51           C  
ATOM   1333  CG  LYS A  83      14.302  38.266   7.102  1.00  0.51           C  
ATOM   1334  CD  LYS A  83      13.190  38.060   6.085  1.00  0.51           C  
ATOM   1335  CE  LYS A  83      12.878  39.385   5.376  1.00  0.51           C  
ATOM   1336  NZ  LYS A  83      11.670  39.306   4.539  1.00  0.51           N  
ATOM   1337  H   LYS A  83      16.146  35.167   9.043  1.00  0.51           H  
ATOM   1338  HA  LYS A  83      16.659  37.845   8.315  1.00  0.51           H  
ATOM   1339 1HB  LYS A  83      15.135  36.274   7.064  1.00  0.51           H  
ATOM   1340 2HB  LYS A  83      13.926  36.525   8.313  1.00  0.51           H  
ATOM   1341 1HG  LYS A  83      13.965  38.968   7.856  1.00  0.51           H  
ATOM   1342 2HG  LYS A  83      15.153  38.710   6.590  1.00  0.51           H  
ATOM   1343 1HD  LYS A  83      13.495  37.318   5.347  1.00  0.51           H  
ATOM   1344 2HD  LYS A  83      12.290  37.710   6.576  1.00  0.51           H  
ATOM   1345 1HE  LYS A  83      12.743  40.169   6.110  1.00  0.51           H  
ATOM   1346 2HE  LYS A  83      13.724  39.640   4.740  1.00  0.51           H  
ATOM   1347 1HZ  LYS A  83      11.508  40.191   4.088  1.00  0.51           H  
ATOM   1348 2HZ  LYS A  83      11.771  38.585   3.843  1.00  0.51           H  
ATOM   1349 3HZ  LYS A  83      10.875  39.090   5.172  1.00  0.51           H  
ATOM   1350  N   TYR A  84      14.666  37.595  10.916  1.00  0.52           N  
ATOM   1351  CA  TYR A  84      14.021  38.375  11.955  1.00  0.52           C  
ATOM   1352  C   TYR A  84      14.956  38.818  13.090  1.00  0.52           C  
ATOM   1353  O   TYR A  84      14.860  39.958  13.550  1.00  0.52           O  
ATOM   1354  CB  TYR A  84      12.817  37.615  12.529  1.00  0.52           C  
ATOM   1355  CG  TYR A  84      12.041  38.455  13.533  1.00  0.52           C  
ATOM   1356  CD1 TYR A  84      11.274  39.531  13.105  1.00  0.52           C  
ATOM   1357  CD2 TYR A  84      12.100  38.162  14.861  1.00  0.52           C  
ATOM   1358  CE1 TYR A  84      10.591  40.311  14.032  1.00  0.52           C  
ATOM   1359  CE2 TYR A  84      11.432  38.922  15.783  1.00  0.52           C  
ATOM   1360  CZ  TYR A  84      10.680  39.993  15.386  1.00  0.52           C  
ATOM   1361  OH  TYR A  84      10.039  40.752  16.348  1.00  0.52           O  
ATOM   1362  H   TYR A  84      14.618  36.576  10.955  1.00  0.52           H  
ATOM   1363  HA  TYR A  84      13.643  39.284  11.498  1.00  0.52           H  
ATOM   1364 1HB  TYR A  84      12.144  37.332  11.730  1.00  0.52           H  
ATOM   1365 2HB  TYR A  84      13.158  36.701  13.020  1.00  0.52           H  
ATOM   1366  HD1 TYR A  84      11.219  39.767  12.054  1.00  0.52           H  
ATOM   1367  HD2 TYR A  84      12.677  37.334  15.186  1.00  0.52           H  
ATOM   1368  HE1 TYR A  84       9.997  41.163  13.700  1.00  0.52           H  
ATOM   1369  HE2 TYR A  84      11.499  38.673  16.843  1.00  0.52           H  
ATOM   1370  HH  TYR A  84       9.058  40.624  16.300  1.00  0.52           H  
ATOM   1371  N   ASN A  85      15.823  37.923  13.580  1.00  0.53           N  
ATOM   1372  CA  ASN A  85      16.633  38.222  14.759  1.00  0.53           C  
ATOM   1373  C   ASN A  85      18.118  38.562  14.535  1.00  0.53           C  
ATOM   1374  O   ASN A  85      18.759  39.108  15.438  1.00  0.53           O  
ATOM   1375  CB  ASN A  85      16.553  37.056  15.705  1.00  0.53           C  
ATOM   1376  CG  ASN A  85      15.183  36.823  16.256  1.00  0.53           C  
ATOM   1377  OD1 ASN A  85      14.681  37.579  17.099  1.00  0.53           O  
ATOM   1378  ND2 ASN A  85      14.561  35.764  15.795  1.00  0.53           N  
ATOM   1379  H   ASN A  85      15.910  36.996  13.166  1.00  0.53           H  
ATOM   1380  HA  ASN A  85      16.188  39.088  15.248  1.00  0.53           H  
ATOM   1381 1HB  ASN A  85      16.889  36.154  15.195  1.00  0.53           H  
ATOM   1382 2HB  ASN A  85      17.238  37.224  16.534  1.00  0.53           H  
ATOM   1383 1HD2 ASN A  85      13.643  35.537  16.122  1.00  0.53           H  
ATOM   1384 2HD2 ASN A  85      15.014  35.186  15.110  1.00  0.53           H  
ATOM   1385  N   GLY A  86      18.686  38.231  13.374  1.00  0.54           N  
ATOM   1386  CA  GLY A  86      20.110  38.443  13.134  1.00  0.54           C  
ATOM   1387  C   GLY A  86      20.880  37.129  13.214  1.00  0.54           C  
ATOM   1388  O   GLY A  86      20.701  36.337  14.149  1.00  0.54           O  
ATOM   1389  H   GLY A  86      18.148  37.810  12.617  1.00  0.54           H  
ATOM   1390 1HA  GLY A  86      20.242  38.884  12.145  1.00  0.54           H  
ATOM   1391 2HA  GLY A  86      20.506  39.152  13.859  1.00  0.54           H  
ATOM   1392  N   LYS A  87      21.807  36.941  12.270  1.00  0.56           N  
ATOM   1393  CA  LYS A  87      22.594  35.709  12.146  1.00  0.56           C  
ATOM   1394  C   LYS A  87      23.435  35.312  13.365  1.00  0.56           C  
ATOM   1395  O   LYS A  87      23.767  34.138  13.528  1.00  0.56           O  
ATOM   1396  CB  LYS A  87      23.529  35.820  10.930  1.00  0.56           C  
ATOM   1397  CG  LYS A  87      24.669  36.859  11.072  1.00  0.56           C  
ATOM   1398  CD  LYS A  87      25.555  36.904   9.829  1.00  0.56           C  
ATOM   1399  CE  LYS A  87      26.631  38.024   9.894  1.00  0.56           C  
ATOM   1400  NZ  LYS A  87      27.641  37.834  11.005  1.00  0.56           N  
ATOM   1401  H   LYS A  87      21.932  37.660  11.570  1.00  0.56           H  
ATOM   1402  HA  LYS A  87      21.891  34.903  11.961  1.00  0.56           H  
ATOM   1403 1HB  LYS A  87      23.990  34.850  10.745  1.00  0.56           H  
ATOM   1404 2HB  LYS A  87      22.949  36.078  10.045  1.00  0.56           H  
ATOM   1405 1HG  LYS A  87      24.262  37.848  11.273  1.00  0.56           H  
ATOM   1406 2HG  LYS A  87      25.301  36.573  11.902  1.00  0.56           H  
ATOM   1407 1HD  LYS A  87      26.061  35.944   9.723  1.00  0.56           H  
ATOM   1408 2HD  LYS A  87      24.934  37.065   8.949  1.00  0.56           H  
ATOM   1409 1HE  LYS A  87      27.161  38.032   8.945  1.00  0.56           H  
ATOM   1410 2HE  LYS A  87      26.138  38.986  10.031  1.00  0.56           H  
ATOM   1411 1HZ  LYS A  87      28.310  38.579  10.978  1.00  0.56           H  
ATOM   1412 2HZ  LYS A  87      27.199  37.846  11.940  1.00  0.56           H  
ATOM   1413 3HZ  LYS A  87      28.116  36.956  10.895  1.00  0.56           H  
ATOM   1414  N   ASP A  88      23.780  36.280  14.212  1.00  0.57           N  
ATOM   1415  CA  ASP A  88      24.614  36.002  15.373  1.00  0.57           C  
ATOM   1416  C   ASP A  88      23.822  35.906  16.674  1.00  0.57           C  
ATOM   1417  O   ASP A  88      24.408  35.800  17.757  1.00  0.57           O  
ATOM   1418  CB  ASP A  88      25.673  37.096  15.489  1.00  0.57           C  
ATOM   1419  CG  ASP A  88      26.620  37.082  14.288  1.00  0.57           C  
ATOM   1420  OD1 ASP A  88      27.104  36.040  13.936  1.00  0.57           O  
ATOM   1421  OD2 ASP A  88      26.793  38.108  13.663  1.00  0.57           O  
ATOM   1422  H   ASP A  88      23.456  37.220  14.040  1.00  0.57           H  
ATOM   1423  HA  ASP A  88      25.116  35.048  15.214  1.00  0.57           H  
ATOM   1424 1HB  ASP A  88      25.188  38.070  15.551  1.00  0.57           H  
ATOM   1425 2HB  ASP A  88      26.251  36.953  16.401  1.00  0.57           H  
ATOM   1426  N   SER A  89      22.495  35.962  16.584  1.00  0.57           N  
ATOM   1427  CA  SER A  89      21.678  35.901  17.784  1.00  0.57           C  
ATOM   1428  C   SER A  89      21.635  34.478  18.348  1.00  0.57           C  
ATOM   1429  O   SER A  89      21.700  33.523  17.572  1.00  0.57           O  
ATOM   1430  CB  SER A  89      20.275  36.323  17.432  1.00  0.57           C  
ATOM   1431  OG  SER A  89      19.686  35.378  16.529  1.00  0.57           O  
ATOM   1432  H   SER A  89      22.037  36.047  15.674  1.00  0.57           H  
ATOM   1433  HA  SER A  89      22.098  36.602  18.498  1.00  0.57           H  
ATOM   1434 1HB  SER A  89      19.675  36.396  18.332  1.00  0.57           H  
ATOM   1435 2HB  SER A  89      20.290  37.309  16.965  1.00  0.57           H  
ATOM   1436  HG  SER A  89      20.057  35.600  15.629  1.00  0.57           H  
ATOM   1437  N   PRO A  90      21.459  34.283  19.673  1.00  0.57           N  
ATOM   1438  CA  PRO A  90      21.234  32.992  20.303  1.00  0.57           C  
ATOM   1439  C   PRO A  90      20.113  32.202  19.652  1.00  0.57           C  
ATOM   1440  O   PRO A  90      20.216  30.992  19.491  1.00  0.57           O  
ATOM   1441  CB  PRO A  90      20.860  33.396  21.730  1.00  0.57           C  
ATOM   1442  CG  PRO A  90      21.617  34.684  21.956  1.00  0.57           C  
ATOM   1443  CD  PRO A  90      21.547  35.411  20.626  1.00  0.57           C  
ATOM   1444  HA  PRO A  90      22.169  32.417  20.294  1.00  0.57           H  
ATOM   1445 1HB  PRO A  90      19.769  33.513  21.818  1.00  0.57           H  
ATOM   1446 2HB  PRO A  90      21.152  32.601  22.431  1.00  0.57           H  
ATOM   1447 1HG  PRO A  90      21.157  35.254  22.778  1.00  0.57           H  
ATOM   1448 2HG  PRO A  90      22.651  34.465  22.261  1.00  0.57           H  
ATOM   1449 1HD  PRO A  90      20.659  36.055  20.571  1.00  0.57           H  
ATOM   1450 2HD  PRO A  90      22.488  35.965  20.502  1.00  0.57           H  
ATOM   1451  N   ILE A  91      19.056  32.891  19.227  1.00  0.57           N  
ATOM   1452  CA  ILE A  91      17.939  32.206  18.598  1.00  0.57           C  
ATOM   1453  C   ILE A  91      18.313  31.652  17.233  1.00  0.57           C  
ATOM   1454  O   ILE A  91      17.881  30.555  16.865  1.00  0.57           O  
ATOM   1455  CB  ILE A  91      16.725  33.129  18.586  1.00  0.57           C  
ATOM   1456  CG1 ILE A  91      15.484  32.398  18.202  1.00  0.57           C  
ATOM   1457  CG2 ILE A  91      16.949  34.280  17.745  1.00  0.57           C  
ATOM   1458  CD1 ILE A  91      15.084  31.338  19.189  1.00  0.57           C  
ATOM   1459  H   ILE A  91      19.009  33.890  19.360  1.00  0.57           H  
ATOM   1460  HA  ILE A  91      17.672  31.362  19.218  1.00  0.57           H  
ATOM   1461  HB  ILE A  91      16.570  33.486  19.602  1.00  0.57           H  
ATOM   1462 1HG1 ILE A  91      14.669  33.116  18.120  1.00  0.57           H  
ATOM   1463 2HG1 ILE A  91      15.641  31.958  17.237  1.00  0.57           H  
ATOM   1464 1HG2 ILE A  91      16.089  34.900  17.842  1.00  0.57           H  
ATOM   1465 2HG2 ILE A  91      17.819  34.810  18.095  1.00  0.57           H  
ATOM   1466 3HG2 ILE A  91      17.084  33.988  16.707  1.00  0.57           H  
ATOM   1467 1HD1 ILE A  91      14.172  30.861  18.848  1.00  0.57           H  
ATOM   1468 2HD1 ILE A  91      15.874  30.596  19.272  1.00  0.57           H  
ATOM   1469 3HD1 ILE A  91      14.910  31.795  20.160  1.00  0.57           H  
ATOM   1470  N   THR A  92      19.184  32.359  16.507  1.00  0.56           N  
ATOM   1471  CA  THR A  92      19.668  31.826  15.252  1.00  0.56           C  
ATOM   1472  C   THR A  92      20.493  30.583  15.529  1.00  0.56           C  
ATOM   1473  O   THR A  92      20.376  29.581  14.822  1.00  0.56           O  
ATOM   1474  CB  THR A  92      20.528  32.815  14.468  1.00  0.56           C  
ATOM   1475  OG1 THR A  92      19.757  33.980  14.133  1.00  0.56           O  
ATOM   1476  CG2 THR A  92      20.999  32.120  13.233  1.00  0.56           C  
ATOM   1477  H   THR A  92      19.498  33.288  16.800  1.00  0.56           H  
ATOM   1478  HA  THR A  92      18.817  31.545  14.634  1.00  0.56           H  
ATOM   1479  HB  THR A  92      21.392  33.123  15.061  1.00  0.56           H  
ATOM   1480  HG1 THR A  92      19.716  34.577  14.909  1.00  0.56           H  
ATOM   1481 1HG2 THR A  92      21.618  32.778  12.653  1.00  0.56           H  
ATOM   1482 2HG2 THR A  92      21.579  31.241  13.515  1.00  0.56           H  
ATOM   1483 3HG2 THR A  92      20.140  31.814  12.659  1.00  0.56           H  
ATOM   1484  N   LYS A  93      21.334  30.654  16.567  1.00  0.55           N  
ATOM   1485  CA  LYS A  93      22.205  29.543  16.924  1.00  0.55           C  
ATOM   1486  C   LYS A  93      21.365  28.314  17.296  1.00  0.55           C  
ATOM   1487  O   LYS A  93      21.679  27.195  16.881  1.00  0.55           O  
ATOM   1488  CB  LYS A  93      23.120  29.969  18.074  1.00  0.55           C  
ATOM   1489  CG  LYS A  93      24.151  31.015  17.660  1.00  0.55           C  
ATOM   1490  CD  LYS A  93      24.996  31.483  18.829  1.00  0.55           C  
ATOM   1491  CE  LYS A  93      25.954  32.581  18.397  1.00  0.55           C  
ATOM   1492  NZ  LYS A  93      26.747  33.108  19.540  1.00  0.55           N  
ATOM   1493  H   LYS A  93      21.383  31.529  17.095  1.00  0.55           H  
ATOM   1494  HA  LYS A  93      22.819  29.288  16.061  1.00  0.55           H  
ATOM   1495 1HB  LYS A  93      22.531  30.376  18.882  1.00  0.55           H  
ATOM   1496 2HB  LYS A  93      23.649  29.101  18.460  1.00  0.55           H  
ATOM   1497 1HG  LYS A  93      24.802  30.600  16.892  1.00  0.55           H  
ATOM   1498 2HG  LYS A  93      23.631  31.878  17.238  1.00  0.55           H  
ATOM   1499 1HD  LYS A  93      24.351  31.872  19.612  1.00  0.55           H  
ATOM   1500 2HD  LYS A  93      25.565  30.646  19.230  1.00  0.55           H  
ATOM   1501 1HE  LYS A  93      26.635  32.186  17.646  1.00  0.55           H  
ATOM   1502 2HE  LYS A  93      25.380  33.397  17.958  1.00  0.55           H  
ATOM   1503 1HZ  LYS A  93      27.365  33.836  19.212  1.00  0.55           H  
ATOM   1504 2HZ  LYS A  93      26.118  33.489  20.234  1.00  0.55           H  
ATOM   1505 3HZ  LYS A  93      27.289  32.364  19.947  1.00  0.55           H  
ATOM   1506  N   ILE A  94      20.253  28.530  18.002  1.00  0.54           N  
ATOM   1507  CA  ILE A  94      19.350  27.438  18.345  1.00  0.54           C  
ATOM   1508  C   ILE A  94      18.746  26.850  17.086  1.00  0.54           C  
ATOM   1509  O   ILE A  94      18.694  25.629  16.922  1.00  0.54           O  
ATOM   1510  CB  ILE A  94      18.213  27.912  19.244  1.00  0.54           C  
ATOM   1511  CG1 ILE A  94      18.737  28.308  20.606  1.00  0.54           C  
ATOM   1512  CG2 ILE A  94      17.162  26.796  19.361  1.00  0.54           C  
ATOM   1513  CD1 ILE A  94      17.735  29.083  21.435  1.00  0.54           C  
ATOM   1514  H   ILE A  94      20.055  29.472  18.341  1.00  0.54           H  
ATOM   1515  HA  ILE A  94      19.915  26.662  18.859  1.00  0.54           H  
ATOM   1516  HB  ILE A  94      17.759  28.793  18.803  1.00  0.54           H  
ATOM   1517 1HG1 ILE A  94      19.003  27.403  21.132  1.00  0.54           H  
ATOM   1518 2HG1 ILE A  94      19.631  28.899  20.490  1.00  0.54           H  
ATOM   1519 1HG2 ILE A  94      16.347  27.149  19.971  1.00  0.54           H  
ATOM   1520 2HG2 ILE A  94      16.786  26.537  18.374  1.00  0.54           H  
ATOM   1521 3HG2 ILE A  94      17.608  25.914  19.817  1.00  0.54           H  
ATOM   1522 1HD1 ILE A  94      18.170  29.319  22.405  1.00  0.54           H  
ATOM   1523 2HD1 ILE A  94      17.480  29.996  20.936  1.00  0.54           H  
ATOM   1524 3HD1 ILE A  94      16.839  28.490  21.568  1.00  0.54           H  
ATOM   1525  N   ALA A  95      18.276  27.724  16.193  1.00  0.53           N  
ATOM   1526  CA  ALA A  95      17.687  27.273  14.949  1.00  0.53           C  
ATOM   1527  C   ALA A  95      18.697  26.466  14.141  1.00  0.53           C  
ATOM   1528  O   ALA A  95      18.341  25.462  13.522  1.00  0.53           O  
ATOM   1529  CB  ALA A  95      17.205  28.451  14.146  1.00  0.53           C  
ATOM   1530  H   ALA A  95      18.321  28.725  16.388  1.00  0.53           H  
ATOM   1531  HA  ALA A  95      16.841  26.633  15.186  1.00  0.53           H  
ATOM   1532 1HB  ALA A  95      16.750  28.076  13.250  1.00  0.53           H  
ATOM   1533 2HB  ALA A  95      16.499  29.006  14.696  1.00  0.53           H  
ATOM   1534 3HB  ALA A  95      18.038  29.092  13.905  1.00  0.53           H  
ATOM   1535  N   LYS A  96      19.970  26.882  14.176  1.00  0.52           N  
ATOM   1536  CA  LYS A  96      21.017  26.174  13.457  1.00  0.52           C  
ATOM   1537  C   LYS A  96      21.172  24.789  14.047  1.00  0.52           C  
ATOM   1538  O   LYS A  96      21.262  23.812  13.310  1.00  0.52           O  
ATOM   1539  CB  LYS A  96      22.346  26.931  13.521  1.00  0.52           C  
ATOM   1540  CG  LYS A  96      23.509  26.269  12.768  1.00  0.52           C  
ATOM   1541  CD  LYS A  96      23.281  26.248  11.263  1.00  0.52           C  
ATOM   1542  CE  LYS A  96      24.593  25.945  10.495  1.00  0.52           C  
ATOM   1543  NZ  LYS A  96      25.098  24.532  10.696  1.00  0.52           N  
ATOM   1544  H   LYS A  96      20.205  27.734  14.682  1.00  0.52           H  
ATOM   1545  HA  LYS A  96      20.721  26.066  12.417  1.00  0.52           H  
ATOM   1546 1HB  LYS A  96      22.205  27.940  13.129  1.00  0.52           H  
ATOM   1547 2HB  LYS A  96      22.650  27.030  14.557  1.00  0.52           H  
ATOM   1548 1HG  LYS A  96      24.431  26.805  12.982  1.00  0.52           H  
ATOM   1549 2HG  LYS A  96      23.623  25.236  13.115  1.00  0.52           H  
ATOM   1550 1HD  LYS A  96      22.542  25.479  11.018  1.00  0.52           H  
ATOM   1551 2HD  LYS A  96      22.903  27.213  10.947  1.00  0.52           H  
ATOM   1552 1HE  LYS A  96      24.429  26.111   9.433  1.00  0.52           H  
ATOM   1553 2HE  LYS A  96      25.358  26.637  10.846  1.00  0.52           H  
ATOM   1554 1HZ  LYS A  96      25.944  24.393  10.191  1.00  0.52           H  
ATOM   1555 2HZ  LYS A  96      25.266  24.294  11.681  1.00  0.52           H  
ATOM   1556 3HZ  LYS A  96      24.420  23.837  10.381  1.00  0.52           H  
ATOM   1557  N   LYS A  97      21.162  24.688  15.382  1.00  0.52           N  
ATOM   1558  CA  LYS A  97      21.292  23.391  16.034  1.00  0.52           C  
ATOM   1559  C   LYS A  97      20.125  22.478  15.652  1.00  0.52           C  
ATOM   1560  O   LYS A  97      20.316  21.278  15.446  1.00  0.52           O  
ATOM   1561  CB  LYS A  97      21.410  23.557  17.549  1.00  0.52           C  
ATOM   1562  CG  LYS A  97      22.733  24.148  18.009  1.00  0.52           C  
ATOM   1563  CD  LYS A  97      22.778  24.326  19.519  1.00  0.52           C  
ATOM   1564  CE  LYS A  97      24.107  24.932  19.955  1.00  0.52           C  
ATOM   1565  NZ  LYS A  97      24.170  25.148  21.427  1.00  0.52           N  
ATOM   1566  H   LYS A  97      21.097  25.535  15.950  1.00  0.52           H  
ATOM   1567  HA  LYS A  97      22.209  22.923  15.677  1.00  0.52           H  
ATOM   1568 1HB  LYS A  97      20.617  24.215  17.899  1.00  0.52           H  
ATOM   1569 2HB  LYS A  97      21.274  22.593  18.035  1.00  0.52           H  
ATOM   1570 1HG  LYS A  97      23.546  23.489  17.703  1.00  0.52           H  
ATOM   1571 2HG  LYS A  97      22.881  25.113  17.533  1.00  0.52           H  
ATOM   1572 1HD  LYS A  97      21.966  24.988  19.825  1.00  0.52           H  
ATOM   1573 2HD  LYS A  97      22.643  23.361  20.007  1.00  0.52           H  
ATOM   1574 1HE  LYS A  97      24.915  24.265  19.661  1.00  0.52           H  
ATOM   1575 2HE  LYS A  97      24.239  25.892  19.452  1.00  0.52           H  
ATOM   1576 1HZ  LYS A  97      25.064  25.550  21.670  1.00  0.52           H  
ATOM   1577 2HZ  LYS A  97      23.432  25.776  21.706  1.00  0.52           H  
ATOM   1578 3HZ  LYS A  97      24.060  24.264  21.902  1.00  0.52           H  
ATOM   1579  N   ILE A  98      18.926  23.046  15.495  1.00  0.53           N  
ATOM   1580  CA  ILE A  98      17.774  22.260  15.056  1.00  0.53           C  
ATOM   1581  C   ILE A  98      17.983  21.728  13.639  1.00  0.53           C  
ATOM   1582  O   ILE A  98      17.779  20.533  13.387  1.00  0.53           O  
ATOM   1583  CB  ILE A  98      16.469  23.078  15.130  1.00  0.53           C  
ATOM   1584  CG1 ILE A  98      16.096  23.350  16.603  1.00  0.53           C  
ATOM   1585  CG2 ILE A  98      15.341  22.355  14.396  1.00  0.53           C  
ATOM   1586  CD1 ILE A  98      14.987  24.360  16.765  1.00  0.53           C  
ATOM   1587  H   ILE A  98      18.815  24.038  15.714  1.00  0.53           H  
ATOM   1588  HA  ILE A  98      17.664  21.402  15.708  1.00  0.53           H  
ATOM   1589  HB  ILE A  98      16.629  24.041  14.661  1.00  0.53           H  
ATOM   1590 1HG1 ILE A  98      15.784  22.411  17.071  1.00  0.53           H  
ATOM   1591 2HG1 ILE A  98      16.977  23.721  17.126  1.00  0.53           H  
ATOM   1592 1HG2 ILE A  98      14.432  22.953  14.443  1.00  0.53           H  
ATOM   1593 2HG2 ILE A  98      15.617  22.200  13.351  1.00  0.53           H  
ATOM   1594 3HG2 ILE A  98      15.178  21.410  14.869  1.00  0.53           H  
ATOM   1595 1HD1 ILE A  98      14.782  24.502  17.816  1.00  0.53           H  
ATOM   1596 2HD1 ILE A  98      15.294  25.303  16.325  1.00  0.53           H  
ATOM   1597 3HD1 ILE A  98      14.089  24.002  16.265  1.00  0.53           H  
ATOM   1598  N   VAL A  99      18.452  22.587  12.730  1.00  0.53           N  
ATOM   1599  CA  VAL A  99      18.696  22.156  11.359  1.00  0.53           C  
ATOM   1600  C   VAL A  99      19.793  21.097  11.315  1.00  0.53           C  
ATOM   1601  O   VAL A  99      19.643  20.065  10.657  1.00  0.53           O  
ATOM   1602  CB  VAL A  99      19.147  23.337  10.475  1.00  0.53           C  
ATOM   1603  CG1 VAL A  99      19.563  22.834   9.119  1.00  0.53           C  
ATOM   1604  CG2 VAL A  99      18.053  24.364  10.307  1.00  0.53           C  
ATOM   1605  H   VAL A  99      18.607  23.560  12.998  1.00  0.53           H  
ATOM   1606  HA  VAL A  99      17.782  21.731  10.959  1.00  0.53           H  
ATOM   1607  HB  VAL A  99      20.016  23.807  10.944  1.00  0.53           H  
ATOM   1608 1HG1 VAL A  99      19.907  23.674   8.511  1.00  0.53           H  
ATOM   1609 2HG1 VAL A  99      20.371  22.112   9.236  1.00  0.53           H  
ATOM   1610 3HG1 VAL A  99      18.713  22.361   8.633  1.00  0.53           H  
ATOM   1611 1HG2 VAL A  99      18.434  25.161   9.689  1.00  0.53           H  
ATOM   1612 2HG2 VAL A  99      17.213  23.946   9.830  1.00  0.53           H  
ATOM   1613 3HG2 VAL A  99      17.757  24.752  11.271  1.00  0.53           H  
ATOM   1614  N   ASP A 100      20.902  21.337  12.022  1.00  0.53           N  
ATOM   1615  CA  ASP A 100      22.001  20.381  12.021  1.00  0.53           C  
ATOM   1616  C   ASP A 100      21.583  19.044  12.613  1.00  0.53           C  
ATOM   1617  O   ASP A 100      21.940  17.989  12.079  1.00  0.53           O  
ATOM   1618  CB  ASP A 100      23.204  20.933  12.795  1.00  0.53           C  
ATOM   1619  CG  ASP A 100      23.948  22.064  12.047  1.00  0.53           C  
ATOM   1620  OD1 ASP A 100      23.719  22.256  10.866  1.00  0.53           O  
ATOM   1621  OD2 ASP A 100      24.767  22.755  12.641  1.00  0.53           O  
ATOM   1622  H   ASP A 100      20.980  22.196  12.560  1.00  0.53           H  
ATOM   1623  HA  ASP A 100      22.305  20.214  10.989  1.00  0.53           H  
ATOM   1624 1HB  ASP A 100      22.855  21.325  13.753  1.00  0.53           H  
ATOM   1625 2HB  ASP A 100      23.904  20.127  13.007  1.00  0.53           H  
ATOM   1626  N   ALA A 101      20.788  19.073  13.689  1.00  0.53           N  
ATOM   1627  CA  ALA A 101      20.319  17.839  14.291  1.00  0.53           C  
ATOM   1628  C   ALA A 101      19.473  17.069  13.296  1.00  0.53           C  
ATOM   1629  O   ALA A 101      19.628  15.853  13.143  1.00  0.53           O  
ATOM   1630  CB  ALA A 101      19.505  18.139  15.543  1.00  0.53           C  
ATOM   1631  H   ALA A 101      20.523  19.959  14.118  1.00  0.53           H  
ATOM   1632  HA  ALA A 101      21.185  17.232  14.553  1.00  0.53           H  
ATOM   1633 1HB  ALA A 101      19.163  17.208  15.997  1.00  0.53           H  
ATOM   1634 2HB  ALA A 101      20.122  18.686  16.256  1.00  0.53           H  
ATOM   1635 3HB  ALA A 101      18.641  18.750  15.275  1.00  0.53           H  
ATOM   1636  N   ALA A 102      18.608  17.790  12.575  1.00  0.54           N  
ATOM   1637  CA  ALA A 102      17.756  17.161  11.588  1.00  0.54           C  
ATOM   1638  C   ALA A 102      18.578  16.543  10.477  1.00  0.54           C  
ATOM   1639  O   ALA A 102      18.330  15.408  10.072  1.00  0.54           O  
ATOM   1640  CB  ALA A 102      16.808  18.175  11.013  1.00  0.54           C  
ATOM   1641  H   ALA A 102      18.515  18.794  12.741  1.00  0.54           H  
ATOM   1642  HA  ALA A 102      17.191  16.372  12.082  1.00  0.54           H  
ATOM   1643 1HB  ALA A 102      16.150  17.697  10.291  1.00  0.54           H  
ATOM   1644 2HB  ALA A 102      16.233  18.606  11.821  1.00  0.54           H  
ATOM   1645 3HB  ALA A 102      17.375  18.957  10.524  1.00  0.54           H  
ATOM   1646  N   LYS A 103      19.610  17.252  10.018  1.00  0.54           N  
ATOM   1647  CA  LYS A 103      20.417  16.707   8.942  1.00  0.54           C  
ATOM   1648  C   LYS A 103      21.148  15.460   9.390  1.00  0.54           C  
ATOM   1649  O   LYS A 103      21.204  14.472   8.652  1.00  0.54           O  
ATOM   1650  CB  LYS A 103      21.419  17.743   8.422  1.00  0.54           C  
ATOM   1651  CG  LYS A 103      20.790  18.861   7.623  1.00  0.54           C  
ATOM   1652  CD  LYS A 103      21.812  19.872   7.133  1.00  0.54           C  
ATOM   1653  CE  LYS A 103      21.163  20.931   6.238  1.00  0.54           C  
ATOM   1654  NZ  LYS A 103      22.145  21.962   5.793  1.00  0.54           N  
ATOM   1655  H   LYS A 103      19.797  18.186  10.384  1.00  0.54           H  
ATOM   1656  HA  LYS A 103      19.754  16.431   8.124  1.00  0.54           H  
ATOM   1657 1HB  LYS A 103      21.937  18.195   9.272  1.00  0.54           H  
ATOM   1658 2HB  LYS A 103      22.166  17.254   7.802  1.00  0.54           H  
ATOM   1659 1HG  LYS A 103      20.249  18.444   6.774  1.00  0.54           H  
ATOM   1660 2HG  LYS A 103      20.091  19.375   8.273  1.00  0.54           H  
ATOM   1661 1HD  LYS A 103      22.263  20.369   7.997  1.00  0.54           H  
ATOM   1662 2HD  LYS A 103      22.596  19.362   6.577  1.00  0.54           H  
ATOM   1663 1HE  LYS A 103      20.746  20.441   5.361  1.00  0.54           H  
ATOM   1664 2HE  LYS A 103      20.360  21.418   6.778  1.00  0.54           H  
ATOM   1665 1HZ  LYS A 103      21.683  22.637   5.198  1.00  0.54           H  
ATOM   1666 2HZ  LYS A 103      22.528  22.432   6.603  1.00  0.54           H  
ATOM   1667 3HZ  LYS A 103      22.889  21.518   5.278  1.00  0.54           H  
ATOM   1668  N   ALA A 104      21.680  15.477  10.612  1.00  0.54           N  
ATOM   1669  CA  ALA A 104      22.391  14.315  11.110  1.00  0.54           C  
ATOM   1670  C   ALA A 104      21.459  13.117  11.202  1.00  0.54           C  
ATOM   1671  O   ALA A 104      21.819  12.004  10.810  1.00  0.54           O  
ATOM   1672  CB  ALA A 104      22.982  14.621  12.475  1.00  0.54           C  
ATOM   1673  H   ALA A 104      21.612  16.317  11.190  1.00  0.54           H  
ATOM   1674  HA  ALA A 104      23.190  14.075  10.410  1.00  0.54           H  
ATOM   1675 1HB  ALA A 104      23.528  13.755  12.840  1.00  0.54           H  
ATOM   1676 2HB  ALA A 104      23.656  15.473  12.393  1.00  0.54           H  
ATOM   1677 3HB  ALA A 104      22.175  14.865  13.168  1.00  0.54           H  
ATOM   1678  N   ALA A 105      20.244  13.350  11.695  1.00  0.55           N  
ATOM   1679  CA  ALA A 105      19.268  12.286  11.837  1.00  0.55           C  
ATOM   1680  C   ALA A 105      18.858  11.705  10.487  1.00  0.55           C  
ATOM   1681  O   ALA A 105      18.703  10.486  10.338  1.00  0.55           O  
ATOM   1682  CB  ALA A 105      18.088  12.816  12.570  1.00  0.55           C  
ATOM   1683  H   ALA A 105      19.997  14.291  12.009  1.00  0.55           H  
ATOM   1684  HA  ALA A 105      19.724  11.492  12.424  1.00  0.55           H  
ATOM   1685 1HB  ALA A 105      17.385  12.022  12.727  1.00  0.55           H  
ATOM   1686 2HB  ALA A 105      18.415  13.214  13.529  1.00  0.55           H  
ATOM   1687 3HB  ALA A 105      17.641  13.612  11.983  1.00  0.55           H  
ATOM   1688  N   ILE A 106      18.713  12.574   9.490  1.00  0.56           N  
ATOM   1689  CA  ILE A 106      18.371  12.121   8.157  1.00  0.56           C  
ATOM   1690  C   ILE A 106      19.487  11.269   7.611  1.00  0.56           C  
ATOM   1691  O   ILE A 106      19.222  10.230   7.013  1.00  0.56           O  
ATOM   1692  CB  ILE A 106      18.053  13.279   7.209  1.00  0.56           C  
ATOM   1693  CG1 ILE A 106      16.773  13.919   7.632  1.00  0.56           C  
ATOM   1694  CG2 ILE A 106      17.974  12.796   5.771  1.00  0.56           C  
ATOM   1695  CD1 ILE A 106      16.526  15.168   6.969  1.00  0.56           C  
ATOM   1696  H   ILE A 106      18.823  13.575   9.665  1.00  0.56           H  
ATOM   1697  HA  ILE A 106      17.478  11.502   8.224  1.00  0.56           H  
ATOM   1698  HB  ILE A 106      18.839  14.032   7.297  1.00  0.56           H  
ATOM   1699 1HG1 ILE A 106      15.944  13.242   7.425  1.00  0.56           H  
ATOM   1700 2HG1 ILE A 106      16.812  14.107   8.694  1.00  0.56           H  
ATOM   1701 1HG2 ILE A 106      17.757  13.645   5.133  1.00  0.56           H  
ATOM   1702 2HG2 ILE A 106      18.927  12.353   5.480  1.00  0.56           H  
ATOM   1703 3HG2 ILE A 106      17.191  12.060   5.670  1.00  0.56           H  
ATOM   1704 1HD1 ILE A 106      15.606  15.575   7.331  1.00  0.56           H  
ATOM   1705 2HD1 ILE A 106      17.345  15.850   7.196  1.00  0.56           H  
ATOM   1706 3HD1 ILE A 106      16.463  15.013   5.895  1.00  0.56           H  
ATOM   1707  N   GLU A 107      20.739  11.697   7.810  1.00  0.56           N  
ATOM   1708  CA  GLU A 107      21.856  10.911   7.318  1.00  0.56           C  
ATOM   1709  C   GLU A 107      21.838   9.517   7.962  1.00  0.56           C  
ATOM   1710  O   GLU A 107      21.995   8.507   7.274  1.00  0.56           O  
ATOM   1711  CB  GLU A 107      23.192  11.602   7.610  1.00  0.56           C  
ATOM   1712  CG  GLU A 107      24.415  10.892   6.992  1.00  0.56           C  
ATOM   1713  CD  GLU A 107      24.469  10.985   5.463  1.00  0.56           C  
ATOM   1714  OE1 GLU A 107      23.852  11.869   4.919  1.00  0.56           O  
ATOM   1715  OE2 GLU A 107      25.114  10.158   4.846  1.00  0.56           O  
ATOM   1716  H   GLU A 107      20.908  12.580   8.293  1.00  0.56           H  
ATOM   1717  HA  GLU A 107      21.759  10.814   6.244  1.00  0.56           H  
ATOM   1718 1HB  GLU A 107      23.161  12.626   7.238  1.00  0.56           H  
ATOM   1719 2HB  GLU A 107      23.344  11.654   8.688  1.00  0.56           H  
ATOM   1720 1HG  GLU A 107      25.320  11.335   7.404  1.00  0.56           H  
ATOM   1721 2HG  GLU A 107      24.390   9.843   7.286  1.00  0.56           H  
ATOM   1722  N   LYS A 108      21.541   9.442   9.264  1.00  0.57           N  
ATOM   1723  CA  LYS A 108      21.497   8.151   9.956  1.00  0.57           C  
ATOM   1724  C   LYS A 108      20.434   7.217   9.370  1.00  0.57           C  
ATOM   1725  O   LYS A 108      20.647   6.006   9.269  1.00  0.57           O  
ATOM   1726  CB  LYS A 108      21.238   8.357  11.450  1.00  0.57           C  
ATOM   1727  CG  LYS A 108      22.415   8.972  12.209  1.00  0.57           C  
ATOM   1728  CD  LYS A 108      22.080   9.209  13.675  1.00  0.57           C  
ATOM   1729  CE  LYS A 108      23.245   9.858  14.409  1.00  0.57           C  
ATOM   1730  NZ  LYS A 108      22.921  10.125  15.841  1.00  0.57           N  
ATOM   1731  H   LYS A 108      21.408  10.305   9.794  1.00  0.57           H  
ATOM   1732  HA  LYS A 108      22.466   7.668   9.836  1.00  0.57           H  
ATOM   1733 1HB  LYS A 108      20.380   9.012  11.579  1.00  0.57           H  
ATOM   1734 2HB  LYS A 108      20.993   7.403  11.912  1.00  0.57           H  
ATOM   1735 1HG  LYS A 108      23.270   8.299  12.148  1.00  0.57           H  
ATOM   1736 2HG  LYS A 108      22.692   9.913  11.748  1.00  0.57           H  
ATOM   1737 1HD  LYS A 108      21.210   9.864  13.744  1.00  0.57           H  
ATOM   1738 2HD  LYS A 108      21.839   8.261  14.152  1.00  0.57           H  
ATOM   1739 1HE  LYS A 108      24.109   9.198  14.359  1.00  0.57           H  
ATOM   1740 2HE  LYS A 108      23.491  10.802  13.920  1.00  0.57           H  
ATOM   1741 1HZ  LYS A 108      23.716  10.554  16.292  1.00  0.57           H  
ATOM   1742 2HZ  LYS A 108      22.124  10.748  15.897  1.00  0.57           H  
ATOM   1743 3HZ  LYS A 108      22.700   9.256  16.306  1.00  0.57           H  
ATOM   1744  N   ASN A 109      19.305   7.791   8.952  1.00  0.57           N  
ATOM   1745  CA  ASN A 109      18.204   7.037   8.358  1.00  0.57           C  
ATOM   1746  C   ASN A 109      18.186   7.167   6.838  1.00  0.57           C  
ATOM   1747  O   ASN A 109      17.193   6.803   6.199  1.00  0.57           O  
ATOM   1748  CB  ASN A 109      16.875   7.522   8.902  1.00  0.57           C  
ATOM   1749  CG  ASN A 109      16.688   7.226  10.352  1.00  0.57           C  
ATOM   1750  OD1 ASN A 109      17.008   6.132  10.831  1.00  0.57           O  
ATOM   1751  ND2 ASN A 109      16.179   8.189  11.076  1.00  0.57           N  
ATOM   1752  H   ASN A 109      19.189   8.797   9.091  1.00  0.57           H  
ATOM   1753  HA  ASN A 109      18.333   5.982   8.599  1.00  0.57           H  
ATOM   1754 1HB  ASN A 109      16.807   8.605   8.756  1.00  0.57           H  
ATOM   1755 2HB  ASN A 109      16.062   7.063   8.339  1.00  0.57           H  
ATOM   1756 1HD2 ASN A 109      16.031   8.056  12.056  1.00  0.57           H  
ATOM   1757 2HD2 ASN A 109      15.945   9.064  10.651  1.00  0.57           H  
ATOM   1758  N   ARG A 110      19.278   7.659   6.251  1.00  0.57           N  
ATOM   1759  CA  ARG A 110      19.356   7.894   4.818  1.00  0.57           C  
ATOM   1760  C   ARG A 110      18.997   6.701   3.973  1.00  0.57           C  
ATOM   1761  O   ARG A 110      18.176   6.818   3.074  1.00  0.57           O  
ATOM   1762  CB  ARG A 110      20.756   8.341   4.446  1.00  0.57           C  
ATOM   1763  CG  ARG A 110      21.022   8.617   2.994  1.00  0.57           C  
ATOM   1764  CD  ARG A 110      22.421   9.120   2.803  1.00  0.57           C  
ATOM   1765  NE  ARG A 110      22.748   9.332   1.399  1.00  0.57           N  
ATOM   1766  CZ  ARG A 110      23.941   9.774   0.934  1.00  0.57           C  
ATOM   1767  NH1 ARG A 110      24.937  10.067   1.763  1.00  0.57           N  
ATOM   1768  NH2 ARG A 110      24.121   9.922  -0.371  1.00  0.57           N  
ATOM   1769  H   ARG A 110      20.090   7.919   6.809  1.00  0.57           H  
ATOM   1770  HA  ARG A 110      18.667   8.706   4.580  1.00  0.57           H  
ATOM   1771 1HB  ARG A 110      20.959   9.255   4.955  1.00  0.57           H  
ATOM   1772 2HB  ARG A 110      21.484   7.609   4.793  1.00  0.57           H  
ATOM   1773 1HG  ARG A 110      20.903   7.697   2.419  1.00  0.57           H  
ATOM   1774 2HG  ARG A 110      20.326   9.370   2.624  1.00  0.57           H  
ATOM   1775 1HD  ARG A 110      22.533  10.072   3.326  1.00  0.57           H  
ATOM   1776 2HD  ARG A 110      23.128   8.402   3.216  1.00  0.57           H  
ATOM   1777  HE  ARG A 110      22.006   9.135   0.710  1.00  0.57           H  
ATOM   1778 1HH1 ARG A 110      24.831   9.980   2.791  1.00  0.57           H  
ATOM   1779 2HH1 ARG A 110      25.813  10.397   1.397  1.00  0.57           H  
ATOM   1780 1HH2 ARG A 110      23.370   9.702  -1.018  1.00  0.57           H  
ATOM   1781 2HH2 ARG A 110      25.004  10.252  -0.723  1.00  0.57           H  
ATOM   1782  N   GLU A 111      19.557   5.536   4.277  1.00  0.56           N  
ATOM   1783  CA  GLU A 111      19.289   4.370   3.447  1.00  0.56           C  
ATOM   1784  C   GLU A 111      17.809   3.985   3.429  1.00  0.56           C  
ATOM   1785  O   GLU A 111      17.277   3.590   2.387  1.00  0.56           O  
ATOM   1786  CB  GLU A 111      20.132   3.185   3.925  1.00  0.56           C  
ATOM   1787  CG  GLU A 111      21.629   3.338   3.664  1.00  0.56           C  
ATOM   1788  CD  GLU A 111      22.452   2.186   4.199  1.00  0.56           C  
ATOM   1789  OE1 GLU A 111      21.904   1.349   4.877  1.00  0.56           O  
ATOM   1790  OE2 GLU A 111      23.629   2.147   3.925  1.00  0.56           O  
ATOM   1791  H   GLU A 111      20.195   5.475   5.058  1.00  0.56           H  
ATOM   1792  HA  GLU A 111      19.582   4.612   2.423  1.00  0.56           H  
ATOM   1793 1HB  GLU A 111      19.988   3.049   4.997  1.00  0.56           H  
ATOM   1794 2HB  GLU A 111      19.793   2.274   3.431  1.00  0.56           H  
ATOM   1795 1HG  GLU A 111      21.791   3.418   2.589  1.00  0.56           H  
ATOM   1796 2HG  GLU A 111      21.969   4.267   4.124  1.00  0.56           H  
ATOM   1797  N   GLU A 112      17.121   4.117   4.567  1.00  0.56           N  
ATOM   1798  CA  GLU A 112      15.718   3.731   4.574  1.00  0.56           C  
ATOM   1799  C   GLU A 112      14.899   4.818   3.893  1.00  0.56           C  
ATOM   1800  O   GLU A 112      14.003   4.524   3.100  1.00  0.56           O  
ATOM   1801  CB  GLU A 112      15.197   3.460   5.987  1.00  0.56           C  
ATOM   1802  CG  GLU A 112      13.783   2.829   5.989  1.00  0.56           C  
ATOM   1803  CD  GLU A 112      13.298   2.383   7.359  1.00  0.56           C  
ATOM   1804  OE1 GLU A 112      13.984   2.626   8.320  1.00  0.56           O  
ATOM   1805  OE2 GLU A 112      12.250   1.763   7.431  1.00  0.56           O  
ATOM   1806  H   GLU A 112      17.569   4.476   5.400  1.00  0.56           H  
ATOM   1807  HA  GLU A 112      15.607   2.814   3.997  1.00  0.56           H  
ATOM   1808 1HB  GLU A 112      15.878   2.791   6.510  1.00  0.56           H  
ATOM   1809 2HB  GLU A 112      15.155   4.399   6.547  1.00  0.56           H  
ATOM   1810 1HG  GLU A 112      13.083   3.557   5.587  1.00  0.56           H  
ATOM   1811 2HG  GLU A 112      13.786   1.971   5.318  1.00  0.56           H  
ATOM   1812  N   LEU A 113      15.220   6.081   4.170  1.00  0.56           N  
ATOM   1813  CA  LEU A 113      14.473   7.168   3.563  1.00  0.56           C  
ATOM   1814  C   LEU A 113      14.620   7.149   2.045  1.00  0.56           C  
ATOM   1815  O   LEU A 113      13.626   7.289   1.338  1.00  0.56           O  
ATOM   1816  CB  LEU A 113      14.951   8.504   4.149  1.00  0.56           C  
ATOM   1817  CG  LEU A 113      14.519   8.778   5.632  1.00  0.56           C  
ATOM   1818  CD1 LEU A 113      15.287   9.970   6.221  1.00  0.56           C  
ATOM   1819  CD2 LEU A 113      13.013   9.099   5.645  1.00  0.56           C  
ATOM   1820  H   LEU A 113      15.981   6.290   4.817  1.00  0.56           H  
ATOM   1821  HA  LEU A 113      13.421   7.039   3.810  1.00  0.56           H  
ATOM   1822 1HB  LEU A 113      16.042   8.527   4.110  1.00  0.56           H  
ATOM   1823 2HB  LEU A 113      14.568   9.302   3.529  1.00  0.56           H  
ATOM   1824  HG  LEU A 113      14.731   7.899   6.240  1.00  0.56           H  
ATOM   1825 1HD1 LEU A 113      14.965  10.138   7.249  1.00  0.56           H  
ATOM   1826 2HD1 LEU A 113      16.362   9.752   6.211  1.00  0.56           H  
ATOM   1827 3HD1 LEU A 113      15.092  10.855   5.643  1.00  0.56           H  
ATOM   1828 1HD2 LEU A 113      12.686   9.302   6.643  1.00  0.56           H  
ATOM   1829 2HD2 LEU A 113      12.829   9.980   5.039  1.00  0.56           H  
ATOM   1830 3HD2 LEU A 113      12.457   8.256   5.244  1.00  0.56           H  
ATOM   1831  N   GLU A 114      15.834   6.915   1.532  1.00  0.56           N  
ATOM   1832  CA  GLU A 114      16.037   6.851   0.085  1.00  0.56           C  
ATOM   1833  C   GLU A 114      15.322   5.652  -0.517  1.00  0.56           C  
ATOM   1834  O   GLU A 114      14.723   5.752  -1.591  1.00  0.56           O  
ATOM   1835  CB  GLU A 114      17.530   6.805  -0.269  1.00  0.56           C  
ATOM   1836  CG  GLU A 114      18.268   8.120  -0.010  1.00  0.56           C  
ATOM   1837  CD  GLU A 114      19.749   8.060  -0.272  1.00  0.56           C  
ATOM   1838  OE1 GLU A 114      20.260   7.010  -0.577  1.00  0.56           O  
ATOM   1839  OE2 GLU A 114      20.379   9.086  -0.149  1.00  0.56           O  
ATOM   1840  H   GLU A 114      16.632   6.797   2.150  1.00  0.56           H  
ATOM   1841  HA  GLU A 114      15.614   7.755  -0.358  1.00  0.56           H  
ATOM   1842 1HB  GLU A 114      18.016   6.026   0.326  1.00  0.56           H  
ATOM   1843 2HB  GLU A 114      17.651   6.544  -1.318  1.00  0.56           H  
ATOM   1844 1HG  GLU A 114      17.832   8.892  -0.644  1.00  0.56           H  
ATOM   1845 2HG  GLU A 114      18.102   8.412   1.026  1.00  0.56           H  
ATOM   1846  N   ALA A 115      15.348   4.505   0.177  1.00  0.57           N  
ATOM   1847  CA  ALA A 115      14.650   3.339  -0.340  1.00  0.57           C  
ATOM   1848  C   ALA A 115      13.165   3.652  -0.470  1.00  0.57           C  
ATOM   1849  O   ALA A 115      12.530   3.302  -1.472  1.00  0.57           O  
ATOM   1850  CB  ALA A 115      14.865   2.151   0.581  1.00  0.57           C  
ATOM   1851  H   ALA A 115      15.872   4.422   1.050  1.00  0.57           H  
ATOM   1852  HA  ALA A 115      15.043   3.111  -1.329  1.00  0.57           H  
ATOM   1853 1HB  ALA A 115      14.349   1.282   0.182  1.00  0.57           H  
ATOM   1854 2HB  ALA A 115      15.932   1.942   0.658  1.00  0.57           H  
ATOM   1855 3HB  ALA A 115      14.472   2.389   1.569  1.00  0.57           H  
ATOM   1856  N   LEU A 116      12.627   4.357   0.526  1.00  0.59           N  
ATOM   1857  CA  LEU A 116      11.239   4.764   0.512  1.00  0.59           C  
ATOM   1858  C   LEU A 116      10.946   5.805  -0.552  1.00  0.59           C  
ATOM   1859  O   LEU A 116       9.943   5.687  -1.252  1.00  0.59           O  
ATOM   1860  CB  LEU A 116      10.856   5.281   1.886  1.00  0.59           C  
ATOM   1861  CG  LEU A 116      10.741   4.225   2.968  1.00  0.59           C  
ATOM   1862  CD1 LEU A 116      10.614   4.880   4.308  1.00  0.59           C  
ATOM   1863  CD2 LEU A 116       9.510   3.408   2.685  1.00  0.59           C  
ATOM   1864  H   LEU A 116      13.200   4.598   1.336  1.00  0.59           H  
ATOM   1865  HA  LEU A 116      10.633   3.885   0.303  1.00  0.59           H  
ATOM   1866 1HB  LEU A 116      11.618   5.982   2.201  1.00  0.59           H  
ATOM   1867 2HB  LEU A 116       9.902   5.807   1.815  1.00  0.59           H  
ATOM   1868  HG  LEU A 116      11.628   3.590   2.972  1.00  0.59           H  
ATOM   1869 1HD1 LEU A 116      10.520   4.121   5.085  1.00  0.59           H  
ATOM   1870 2HD1 LEU A 116      11.501   5.482   4.492  1.00  0.59           H  
ATOM   1871 3HD1 LEU A 116       9.744   5.497   4.300  1.00  0.59           H  
ATOM   1872 1HD2 LEU A 116       9.396   2.664   3.439  1.00  0.59           H  
ATOM   1873 2HD2 LEU A 116       8.641   4.059   2.691  1.00  0.59           H  
ATOM   1874 3HD2 LEU A 116       9.595   2.926   1.710  1.00  0.59           H  
ATOM   1875  N   GLU A 117      11.827   6.792  -0.747  1.00  0.60           N  
ATOM   1876  CA  GLU A 117      11.535   7.773  -1.784  1.00  0.60           C  
ATOM   1877  C   GLU A 117      11.473   7.089  -3.139  1.00  0.60           C  
ATOM   1878  O   GLU A 117      10.600   7.393  -3.959  1.00  0.60           O  
ATOM   1879  CB  GLU A 117      12.597   8.885  -1.874  1.00  0.60           C  
ATOM   1880  CG  GLU A 117      12.633   9.918  -0.768  1.00  0.60           C  
ATOM   1881  CD  GLU A 117      13.698  10.975  -1.035  1.00  0.60           C  
ATOM   1882  OE1 GLU A 117      14.495  10.779  -1.917  1.00  0.60           O  
ATOM   1883  OE2 GLU A 117      13.686  11.997  -0.392  1.00  0.60           O  
ATOM   1884  H   GLU A 117      12.652   6.877  -0.158  1.00  0.60           H  
ATOM   1885  HA  GLU A 117      10.564   8.223  -1.576  1.00  0.60           H  
ATOM   1886 1HB  GLU A 117      13.584   8.419  -1.902  1.00  0.60           H  
ATOM   1887 2HB  GLU A 117      12.469   9.420  -2.813  1.00  0.60           H  
ATOM   1888 1HG  GLU A 117      11.654  10.387  -0.683  1.00  0.60           H  
ATOM   1889 2HG  GLU A 117      12.854   9.420   0.161  1.00  0.60           H  
ATOM   1890  N   ALA A 118      12.393   6.147  -3.368  1.00  0.63           N  
ATOM   1891  CA  ALA A 118      12.434   5.424  -4.623  1.00  0.63           C  
ATOM   1892  C   ALA A 118      11.184   4.585  -4.815  1.00  0.63           C  
ATOM   1893  O   ALA A 118      10.594   4.587  -5.897  1.00  0.63           O  
ATOM   1894  CB  ALA A 118      13.663   4.535  -4.663  1.00  0.63           C  
ATOM   1895  H   ALA A 118      13.098   5.948  -2.655  1.00  0.63           H  
ATOM   1896  HA  ALA A 118      12.486   6.150  -5.432  1.00  0.63           H  
ATOM   1897 1HB  ALA A 118      13.705   4.010  -5.614  1.00  0.63           H  
ATOM   1898 2HB  ALA A 118      14.556   5.147  -4.541  1.00  0.63           H  
ATOM   1899 3HB  ALA A 118      13.609   3.812  -3.848  1.00  0.63           H  
ATOM   1900  N   ALA A 119      10.751   3.892  -3.755  1.00  0.66           N  
ATOM   1901  CA  ALA A 119       9.561   3.057  -3.832  1.00  0.66           C  
ATOM   1902  C   ALA A 119       8.318   3.880  -4.129  1.00  0.66           C  
ATOM   1903  O   ALA A 119       7.488   3.494  -4.959  1.00  0.66           O  
ATOM   1904  CB  ALA A 119       9.379   2.311  -2.528  1.00  0.66           C  
ATOM   1905  H   ALA A 119      11.281   3.912  -2.883  1.00  0.66           H  
ATOM   1906  HA  ALA A 119       9.700   2.343  -4.641  1.00  0.66           H  
ATOM   1907 1HB  ALA A 119       8.501   1.665  -2.587  1.00  0.66           H  
ATOM   1908 2HB  ALA A 119      10.263   1.707  -2.327  1.00  0.66           H  
ATOM   1909 3HB  ALA A 119       9.241   3.027  -1.717  1.00  0.66           H  
ATOM   1910  N   ILE A 120       8.218   5.047  -3.495  1.00  0.70           N  
ATOM   1911  CA  ILE A 120       7.076   5.916  -3.693  1.00  0.70           C  
ATOM   1912  C   ILE A 120       7.071   6.407  -5.124  1.00  0.70           C  
ATOM   1913  O   ILE A 120       6.058   6.298  -5.814  1.00  0.70           O  
ATOM   1914  CB  ILE A 120       7.111   7.089  -2.686  1.00  0.70           C  
ATOM   1915  CG1 ILE A 120       6.891   6.524  -1.233  1.00  0.70           C  
ATOM   1916  CG2 ILE A 120       6.053   8.145  -3.031  1.00  0.70           C  
ATOM   1917  CD1 ILE A 120       7.221   7.503  -0.099  1.00  0.70           C  
ATOM   1918  H   ILE A 120       8.938   5.319  -2.824  1.00  0.70           H  
ATOM   1919  HA  ILE A 120       6.167   5.340  -3.521  1.00  0.70           H  
ATOM   1920  HB  ILE A 120       8.104   7.548  -2.713  1.00  0.70           H  
ATOM   1921 1HG1 ILE A 120       5.845   6.224  -1.127  1.00  0.70           H  
ATOM   1922 2HG1 ILE A 120       7.509   5.641  -1.114  1.00  0.70           H  
ATOM   1923 1HG2 ILE A 120       6.109   8.960  -2.313  1.00  0.70           H  
ATOM   1924 2HG2 ILE A 120       6.233   8.536  -4.036  1.00  0.70           H  
ATOM   1925 3HG2 ILE A 120       5.075   7.701  -2.991  1.00  0.70           H  
ATOM   1926 1HD1 ILE A 120       7.050   7.017   0.856  1.00  0.70           H  
ATOM   1927 2HD1 ILE A 120       8.271   7.797  -0.167  1.00  0.70           H  
ATOM   1928 3HD1 ILE A 120       6.591   8.386  -0.179  1.00  0.70           H  
ATOM   1929  N   ALA A 121       8.220   6.900  -5.598  1.00  0.75           N  
ATOM   1930  CA  ALA A 121       8.305   7.393  -6.962  1.00  0.75           C  
ATOM   1931  C   ALA A 121       8.002   6.300  -7.976  1.00  0.75           C  
ATOM   1932  O   ALA A 121       7.304   6.540  -8.966  1.00  0.75           O  
ATOM   1933  CB  ALA A 121       9.693   7.942  -7.220  1.00  0.75           C  
ATOM   1934  H   ALA A 121       9.043   6.956  -4.996  1.00  0.75           H  
ATOM   1935  HA  ALA A 121       7.567   8.188  -7.082  1.00  0.75           H  
ATOM   1936 1HB  ALA A 121       9.750   8.333  -8.233  1.00  0.75           H  
ATOM   1937 2HB  ALA A 121       9.904   8.738  -6.506  1.00  0.75           H  
ATOM   1938 3HB  ALA A 121      10.424   7.141  -7.094  1.00  0.75           H  
ATOM   1939  N   ALA A 122       8.503   5.086  -7.731  1.00  0.81           N  
ATOM   1940  CA  ALA A 122       8.251   3.990  -8.647  1.00  0.81           C  
ATOM   1941  C   ALA A 122       6.771   3.687  -8.711  1.00  0.81           C  
ATOM   1942  O   ALA A 122       6.220   3.470  -9.793  1.00  0.81           O  
ATOM   1943  CB  ALA A 122       9.009   2.756  -8.209  1.00  0.81           C  
ATOM   1944  H   ALA A 122       9.089   4.923  -6.913  1.00  0.81           H  
ATOM   1945  HA  ALA A 122       8.586   4.290  -9.638  1.00  0.81           H  
ATOM   1946 1HB  ALA A 122       8.827   1.945  -8.910  1.00  0.81           H  
ATOM   1947 2HB  ALA A 122      10.075   2.981  -8.175  1.00  0.81           H  
ATOM   1948 3HB  ALA A 122       8.671   2.464  -7.215  1.00  0.81           H  
ATOM   1949  N   ALA A 123       6.113   3.698  -7.552  1.00  0.88           N  
ATOM   1950  CA  ALA A 123       4.692   3.443  -7.514  1.00  0.88           C  
ATOM   1951  C   ALA A 123       3.937   4.524  -8.268  1.00  0.88           C  
ATOM   1952  O   ALA A 123       3.017   4.217  -9.028  1.00  0.88           O  
ATOM   1953  CB  ALA A 123       4.224   3.358  -6.082  1.00  0.88           C  
ATOM   1954  H   ALA A 123       6.612   3.864  -6.676  1.00  0.88           H  
ATOM   1955  HA  ALA A 123       4.501   2.492  -8.007  1.00  0.88           H  
ATOM   1956 1HB  ALA A 123       3.158   3.148  -6.055  1.00  0.88           H  
ATOM   1957 2HB  ALA A 123       4.768   2.565  -5.571  1.00  0.88           H  
ATOM   1958 3HB  ALA A 123       4.427   4.298  -5.586  1.00  0.88           H  
ATOM   1959  N   GLU A 124       4.348   5.790  -8.115  1.00  0.97           N  
ATOM   1960  CA  GLU A 124       3.649   6.856  -8.822  1.00  0.97           C  
ATOM   1961  C   GLU A 124       3.807   6.669 -10.323  1.00  0.97           C  
ATOM   1962  O   GLU A 124       2.852   6.841 -11.088  1.00  0.97           O  
ATOM   1963  CB  GLU A 124       4.186   8.241  -8.418  1.00  0.97           C  
ATOM   1964  CG  GLU A 124       3.855   8.668  -6.990  1.00  0.97           C  
ATOM   1965  CD  GLU A 124       4.422  10.020  -6.591  1.00  0.97           C  
ATOM   1966  OE1 GLU A 124       5.142  10.607  -7.365  1.00  0.97           O  
ATOM   1967  OE2 GLU A 124       4.128  10.460  -5.500  1.00  0.97           O  
ATOM   1968  H   GLU A 124       5.116   6.005  -7.477  1.00  0.97           H  
ATOM   1969  HA  GLU A 124       2.587   6.801  -8.575  1.00  0.97           H  
ATOM   1970 1HB  GLU A 124       5.271   8.246  -8.518  1.00  0.97           H  
ATOM   1971 2HB  GLU A 124       3.792   8.995  -9.096  1.00  0.97           H  
ATOM   1972 1HG  GLU A 124       2.774   8.678  -6.860  1.00  0.97           H  
ATOM   1973 2HG  GLU A 124       4.264   7.922  -6.333  1.00  0.97           H  
ATOM   1974  N   ALA A 125       5.012   6.278 -10.748  1.00  1.08           N  
ATOM   1975  CA  ALA A 125       5.267   6.045 -12.156  1.00  1.08           C  
ATOM   1976  C   ALA A 125       4.402   4.911 -12.676  1.00  1.08           C  
ATOM   1977  O   ALA A 125       3.849   4.998 -13.775  1.00  1.08           O  
ATOM   1978  CB  ALA A 125       6.730   5.720 -12.374  1.00  1.08           C  
ATOM   1979  H   ALA A 125       5.771   6.169 -10.074  1.00  1.08           H  
ATOM   1980  HA  ALA A 125       5.013   6.951 -12.703  1.00  1.08           H  
ATOM   1981 1HB  ALA A 125       6.917   5.567 -13.433  1.00  1.08           H  
ATOM   1982 2HB  ALA A 125       7.341   6.545 -12.008  1.00  1.08           H  
ATOM   1983 3HB  ALA A 125       6.983   4.816 -11.827  1.00  1.08           H  
ATOM   1984  N   ALA A 126       4.257   3.853 -11.875  1.00  1.20           N  
ATOM   1985  CA  ALA A 126       3.441   2.720 -12.270  1.00  1.20           C  
ATOM   1986  C   ALA A 126       1.987   3.126 -12.441  1.00  1.20           C  
ATOM   1987  O   ALA A 126       1.333   2.718 -13.407  1.00  1.20           O  
ATOM   1988  CB  ALA A 126       3.550   1.620 -11.237  1.00  1.20           C  
ATOM   1989  H   ALA A 126       4.753   3.824 -10.983  1.00  1.20           H  
ATOM   1990  HA  ALA A 126       3.810   2.354 -13.226  1.00  1.20           H  
ATOM   1991 1HB  ALA A 126       2.958   0.764 -11.550  1.00  1.20           H  
ATOM   1992 2HB  ALA A 126       4.595   1.326 -11.133  1.00  1.20           H  
ATOM   1993 3HB  ALA A 126       3.182   1.985 -10.282  1.00  1.20           H  
ATOM   1994  N   GLU A 127       1.481   3.960 -11.527  1.00  1.37           N  
ATOM   1995  CA  GLU A 127       0.102   4.404 -11.641  1.00  1.37           C  
ATOM   1996  C   GLU A 127      -0.067   5.256 -12.889  1.00  1.37           C  
ATOM   1997  O   GLU A 127      -1.060   5.123 -13.612  1.00  1.37           O  
ATOM   1998  CB  GLU A 127      -0.336   5.180 -10.392  1.00  1.37           C  
ATOM   1999  CG  GLU A 127      -0.487   4.318  -9.123  1.00  1.37           C  
ATOM   2000  CD  GLU A 127      -0.891   5.110  -7.886  1.00  1.37           C  
ATOM   2001  OE1 GLU A 127      -0.973   6.315  -7.962  1.00  1.37           O  
ATOM   2002  OE2 GLU A 127      -1.120   4.497  -6.866  1.00  1.37           O  
ATOM   2003  H   GLU A 127       2.057   4.259 -10.737  1.00  1.37           H  
ATOM   2004  HA  GLU A 127      -0.536   3.526 -11.739  1.00  1.37           H  
ATOM   2005 1HB  GLU A 127       0.402   5.955 -10.177  1.00  1.37           H  
ATOM   2006 2HB  GLU A 127      -1.286   5.675 -10.584  1.00  1.37           H  
ATOM   2007 1HG  GLU A 127      -1.238   3.552  -9.310  1.00  1.37           H  
ATOM   2008 2HG  GLU A 127       0.459   3.815  -8.932  1.00  1.37           H  
ATOM   2009  N   ALA A 128       0.922   6.110 -13.169  1.00  1.68           N  
ATOM   2010  CA  ALA A 128       0.872   6.944 -14.356  1.00  1.68           C  
ATOM   2011  C   ALA A 128       0.866   6.085 -15.610  1.00  1.68           C  
ATOM   2012  O   ALA A 128       0.117   6.354 -16.553  1.00  1.68           O  
ATOM   2013  CB  ALA A 128       2.057   7.888 -14.380  1.00  1.68           C  
ATOM   2014  H   ALA A 128       1.711   6.198 -12.526  1.00  1.68           H  
ATOM   2015  HA  ALA A 128      -0.051   7.522 -14.328  1.00  1.68           H  
ATOM   2016 1HB  ALA A 128       2.001   8.522 -15.261  1.00  1.68           H  
ATOM   2017 2HB  ALA A 128       2.045   8.504 -13.482  1.00  1.68           H  
ATOM   2018 3HB  ALA A 128       2.976   7.311 -14.407  1.00  1.68           H  
ATOM   2019  N   ALA A 129       1.682   5.027 -15.611  1.00  2.26           N  
ATOM   2020  CA  ALA A 129       1.743   4.126 -16.745  1.00  2.26           C  
ATOM   2021  C   ALA A 129       0.405   3.446 -16.956  1.00  2.26           C  
ATOM   2022  O   ALA A 129      -0.064   3.317 -18.091  1.00  2.26           O  
ATOM   2023  CB  ALA A 129       2.823   3.088 -16.524  1.00  2.26           C  
ATOM   2024  H   ALA A 129       2.296   4.865 -14.814  1.00  2.26           H  
ATOM   2025  HA  ALA A 129       1.978   4.710 -17.633  1.00  2.26           H  
ATOM   2026 1HB  ALA A 129       2.877   2.428 -17.386  1.00  2.26           H  
ATOM   2027 2HB  ALA A 129       3.781   3.589 -16.384  1.00  2.26           H  
ATOM   2028 3HB  ALA A 129       2.588   2.507 -15.637  1.00  2.26           H  
ATOM   2029  N   ALA A 130      -0.235   3.037 -15.857  1.00  3.32           N  
ATOM   2030  CA  ALA A 130      -1.532   2.401 -15.959  1.00  3.32           C  
ATOM   2031  C   ALA A 130      -2.536   3.368 -16.549  1.00  3.32           C  
ATOM   2032  O   ALA A 130      -3.324   3.002 -17.423  1.00  3.32           O  
ATOM   2033  CB  ALA A 130      -1.997   1.936 -14.595  1.00  3.32           C  
ATOM   2034  H   ALA A 130       0.205   3.146 -14.942  1.00  3.32           H  
ATOM   2035  HA  ALA A 130      -1.444   1.544 -16.625  1.00  3.32           H  
ATOM   2036 1HB  ALA A 130      -2.965   1.448 -14.686  1.00  3.32           H  
ATOM   2037 2HB  ALA A 130      -1.268   1.236 -14.187  1.00  3.32           H  
ATOM   2038 3HB  ALA A 130      -2.083   2.793 -13.932  1.00  3.32           H  
ATOM   2039  N   ALA A 131      -2.483   4.624 -16.102  1.00  5.20           N  
ATOM   2040  CA  ALA A 131      -3.398   5.626 -16.610  1.00  5.20           C  
ATOM   2041  C   ALA A 131      -3.192   5.824 -18.100  1.00  5.20           C  
ATOM   2042  O   ALA A 131      -4.157   5.937 -18.860  1.00  5.20           O  
ATOM   2043  CB  ALA A 131      -3.196   6.933 -15.871  1.00  5.20           C  
ATOM   2044  H   ALA A 131      -1.816   4.876 -15.371  1.00  5.20           H  
ATOM   2045  HA  ALA A 131      -4.414   5.274 -16.448  1.00  5.20           H  
ATOM   2046 1HB  ALA A 131      -3.898   7.674 -16.242  1.00  5.20           H  
ATOM   2047 2HB  ALA A 131      -3.358   6.772 -14.806  1.00  5.20           H  
ATOM   2048 3HB  ALA A 131      -2.181   7.284 -16.031  1.00  5.20           H  
ATOM   2049  N   ALA A 132      -1.927   5.836 -18.528  1.00  8.22           N  
ATOM   2050  CA  ALA A 132      -1.616   6.001 -19.934  1.00  8.22           C  
ATOM   2051  C   ALA A 132      -2.181   4.847 -20.744  1.00  8.22           C  
ATOM   2052  O   ALA A 132      -2.739   5.052 -21.826  1.00  8.22           O  
ATOM   2053  CB  ALA A 132      -0.118   6.087 -20.127  1.00  8.22           C  
ATOM   2054  H   ALA A 132      -1.166   5.759 -17.852  1.00  8.22           H  
ATOM   2055  HA  ALA A 132      -2.079   6.924 -20.279  1.00  8.22           H  
ATOM   2056 1HB  ALA A 132       0.107   6.232 -21.181  1.00  8.22           H  
ATOM   2057 2HB  ALA A 132       0.271   6.925 -19.549  1.00  8.22           H  
ATOM   2058 3HB  ALA A 132       0.345   5.168 -19.782  1.00  8.22           H  
ATOM   2059  N   ALA A 133      -2.066   3.630 -20.209  1.00 12.47           N  
ATOM   2060  CA  ALA A 133      -2.588   2.465 -20.900  1.00 12.47           C  
ATOM   2061  C   ALA A 133      -4.095   2.573 -21.065  1.00 12.47           C  
ATOM   2062  O   ALA A 133      -4.636   2.288 -22.137  1.00 12.47           O  
ATOM   2063  CB  ALA A 133      -2.238   1.207 -20.130  1.00 12.47           C  
ATOM   2064  H   ALA A 133      -1.579   3.513 -19.318  1.00 12.47           H  
ATOM   2065  HA  ALA A 133      -2.134   2.424 -21.889  1.00 12.47           H  
ATOM   2066 1HB  ALA A 133      -2.613   0.337 -20.663  1.00 12.47           H  
ATOM   2067 2HB  ALA A 133      -1.155   1.137 -20.028  1.00 12.47           H  
ATOM   2068 3HB  ALA A 133      -2.690   1.250 -19.143  1.00 12.47           H  
ATOM   2069  N   LEU A 134      -4.767   3.040 -20.015  1.00 17.31           N  
ATOM   2070  CA  LEU A 134      -6.209   3.190 -20.059  1.00 17.31           C  
ATOM   2071  C   LEU A 134      -6.601   4.255 -21.069  1.00 17.31           C  
ATOM   2072  O   LEU A 134      -7.593   4.118 -21.779  1.00 17.31           O  
ATOM   2073  CB  LEU A 134      -6.721   3.537 -18.663  1.00 17.31           C  
ATOM   2074  CG  LEU A 134      -6.584   2.403 -17.638  1.00 17.31           C  
ATOM   2075  CD1 LEU A 134      -6.920   2.923 -16.253  1.00 17.31           C  
ATOM   2076  CD2 LEU A 134      -7.497   1.261 -18.038  1.00 17.31           C  
ATOM   2077  H   LEU A 134      -4.262   3.258 -19.153  1.00 17.31           H  
ATOM   2078  HA  LEU A 134      -6.647   2.242 -20.373  1.00 17.31           H  
ATOM   2079 1HB  LEU A 134      -6.161   4.391 -18.291  1.00 17.31           H  
ATOM   2080 2HB  LEU A 134      -7.771   3.813 -18.731  1.00 17.31           H  
ATOM   2081  HG  LEU A 134      -5.560   2.046 -17.625  1.00 17.31           H  
ATOM   2082 1HD1 LEU A 134      -6.811   2.118 -15.527  1.00 17.31           H  
ATOM   2083 2HD1 LEU A 134      -6.239   3.732 -15.999  1.00 17.31           H  
ATOM   2084 3HD1 LEU A 134      -7.944   3.290 -16.240  1.00 17.31           H  
ATOM   2085 1HD2 LEU A 134      -7.396   0.448 -17.319  1.00 17.31           H  
ATOM   2086 2HD2 LEU A 134      -8.530   1.609 -18.052  1.00 17.31           H  
ATOM   2087 3HD2 LEU A 134      -7.219   0.906 -19.032  1.00 17.31           H  
ATOM   2088  N   ALA A 135      -5.817   5.331 -21.137  1.00 21.50           N  
ATOM   2089  CA  ALA A 135      -6.075   6.384 -22.103  1.00 21.50           C  
ATOM   2090  C   ALA A 135      -5.924   5.859 -23.531  1.00 21.50           C  
ATOM   2091  O   ALA A 135      -6.697   6.216 -24.422  1.00 21.50           O  
ATOM   2092  CB  ALA A 135      -5.120   7.543 -21.876  1.00 21.50           C  
ATOM   2093  H   ALA A 135      -5.031   5.423 -20.495  1.00 21.50           H  
ATOM   2094  HA  ALA A 135      -7.099   6.726 -21.970  1.00 21.50           H  
ATOM   2095 1HB  ALA A 135      -5.333   8.335 -22.589  1.00 21.50           H  
ATOM   2096 2HB  ALA A 135      -5.244   7.918 -20.860  1.00 21.50           H  
ATOM   2097 3HB  ALA A 135      -4.099   7.200 -22.010  1.00 21.50           H  
ATOM   2098  N   ALA A 136      -4.912   5.007 -23.743  1.00 23.96           N  
ATOM   2099  CA  ALA A 136      -4.622   4.432 -25.051  1.00 23.96           C  
ATOM   2100  C   ALA A 136      -5.745   3.546 -25.594  1.00 23.96           C  
ATOM   2101  O   ALA A 136      -6.029   3.582 -26.796  1.00 23.96           O  
ATOM   2102  CB  ALA A 136      -3.341   3.619 -24.977  1.00 23.96           C  
ATOM   2103  H   ALA A 136      -4.296   4.775 -22.964  1.00 23.96           H  
ATOM   2104  HA  ALA A 136      -4.480   5.256 -25.747  1.00 23.96           H  
ATOM   2105 1HB  ALA A 136      -3.101   3.229 -25.963  1.00 23.96           H  
ATOM   2106 2HB  ALA A 136      -2.529   4.256 -24.625  1.00 23.96           H  
ATOM   2107 3HB  ALA A 136      -3.477   2.795 -24.286  1.00 23.96           H  
ATOM   2108  N   LEU A 137      -6.381   2.759 -24.720  1.00 24.67           N  
ATOM   2109  CA  LEU A 137      -7.446   1.857 -25.161  1.00 24.67           C  
ATOM   2110  C   LEU A 137      -8.228   1.256 -23.993  1.00 24.67           C  
ATOM   2111  O   LEU A 137      -9.436   1.478 -23.886  1.00 24.67           O  
ATOM   2112  OXT LEU A 137      -7.746   0.285 -23.409  1.00 24.67           O  
ATOM   2113  CB  LEU A 137      -6.855   0.716 -26.013  1.00 24.67           C  
ATOM   2114  CG  LEU A 137      -7.862  -0.297 -26.571  1.00 24.67           C  
ATOM   2115  CD1 LEU A 137      -8.769   0.404 -27.575  1.00 24.67           C  
ATOM   2116  CD2 LEU A 137      -7.105  -1.443 -27.232  1.00 24.67           C  
ATOM   2117  H   LEU A 137      -6.080   2.766 -23.742  1.00 24.67           H  
ATOM   2118  HA  LEU A 137      -8.139   2.430 -25.774  1.00 24.67           H  
ATOM   2119 1HB  LEU A 137      -6.326   1.138 -26.862  1.00 24.67           H  
ATOM   2120 2HB  LEU A 137      -6.136   0.169 -25.403  1.00 24.67           H  
ATOM   2121  HG  LEU A 137      -8.481  -0.686 -25.763  1.00 24.67           H  
ATOM   2122 1HD1 LEU A 137      -9.491  -0.307 -27.975  1.00 24.67           H  
ATOM   2123 2HD1 LEU A 137      -9.298   1.219 -27.081  1.00 24.67           H  
ATOM   2124 3HD1 LEU A 137      -8.166   0.806 -28.390  1.00 24.67           H  
ATOM   2125 1HD2 LEU A 137      -7.817  -2.166 -27.632  1.00 24.67           H  
ATOM   2126 2HD2 LEU A 137      -6.490  -1.051 -28.043  1.00 24.67           H  
ATOM   2127 3HD2 LEU A 137      -6.468  -1.931 -26.495  1.00 24.67           H  
TER    2128
ENDMDL

REMARK ID 641980 MODEL 4 7jjg-PN-2
PFRMAT TS
TARGET 7jjg-PN-2
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   SER A   1       1.641  -0.131  -3.179  1.00  1.20           N  
ATOM      2  CA  SER A   1       2.915   0.163  -2.531  1.00  1.20           C  
ATOM      3  C   SER A   1       2.964   1.575  -1.995  1.00  1.20           C  
ATOM      4  O   SER A   1       2.267   2.459  -2.497  1.00  1.20           O  
ATOM      5  CB  SER A   1       4.050   0.011  -3.524  1.00  1.20           C  
ATOM      6  OG  SER A   1       3.983   1.004  -4.546  1.00  1.20           O  
ATOM      7 1H   SER A   1       1.308  -1.031  -2.864  1.00  1.20           H  
ATOM      8 2H   SER A   1       0.964   0.580  -2.933  1.00  1.20           H  
ATOM      9 3H   SER A   1       1.763  -0.151  -4.181  1.00  1.20           H  
ATOM     10  HA  SER A   1       3.053  -0.532  -1.702  1.00  1.20           H  
ATOM     11 1HB  SER A   1       5.005   0.082  -3.005  1.00  1.20           H  
ATOM     12 2HB  SER A   1       3.997  -0.978  -3.975  1.00  1.20           H  
ATOM     13  HG  SER A   1       4.556   0.684  -5.255  1.00  1.20           H  
ATOM     14  N   LEU A   2       3.857   1.809  -1.031  1.00  1.05           N  
ATOM     15  CA  LEU A   2       4.016   3.146  -0.465  1.00  1.05           C  
ATOM     16  C   LEU A   2       4.283   4.143  -1.571  1.00  1.05           C  
ATOM     17  O   LEU A   2       3.691   5.223  -1.600  1.00  1.05           O  
ATOM     18  CB  LEU A   2       5.191   3.224   0.511  1.00  1.05           C  
ATOM     19  CG  LEU A   2       5.295   4.568   1.269  1.00  1.05           C  
ATOM     20  CD1 LEU A   2       6.111   4.372   2.537  1.00  1.05           C  
ATOM     21  CD2 LEU A   2       5.914   5.643   0.369  1.00  1.05           C  
ATOM     22  H   LEU A   2       4.416   1.051  -0.662  1.00  1.05           H  
ATOM     23  HA  LEU A   2       3.098   3.426   0.051  1.00  1.05           H  
ATOM     24 1HB  LEU A   2       5.097   2.430   1.246  1.00  1.05           H  
ATOM     25 2HB  LEU A   2       6.121   3.078  -0.036  1.00  1.05           H  
ATOM     26  HG  LEU A   2       4.299   4.884   1.564  1.00  1.05           H  
ATOM     27 1HD1 LEU A   2       6.163   5.318   3.071  1.00  1.05           H  
ATOM     28 2HD1 LEU A   2       5.653   3.626   3.174  1.00  1.05           H  
ATOM     29 3HD1 LEU A   2       7.118   4.049   2.279  1.00  1.05           H  
ATOM     30 1HD2 LEU A   2       5.971   6.586   0.915  1.00  1.05           H  
ATOM     31 2HD2 LEU A   2       6.916   5.337   0.070  1.00  1.05           H  
ATOM     32 3HD2 LEU A   2       5.300   5.778  -0.512  1.00  1.05           H  
ATOM     33  N   ALA A   3       5.210   3.789  -2.464  1.00  0.92           N  
ATOM     34  CA  ALA A   3       5.590   4.676  -3.541  1.00  0.92           C  
ATOM     35  C   ALA A   3       4.397   5.034  -4.412  1.00  0.92           C  
ATOM     36  O   ALA A   3       4.261   6.192  -4.806  1.00  0.92           O  
ATOM     37  CB  ALA A   3       6.661   4.020  -4.391  1.00  0.92           C  
ATOM     38  H   ALA A   3       5.651   2.887  -2.385  1.00  0.92           H  
ATOM     39  HA  ALA A   3       5.984   5.592  -3.104  1.00  0.92           H  
ATOM     40 1HB  ALA A   3       6.960   4.701  -5.187  1.00  0.92           H  
ATOM     41 2HB  ALA A   3       7.524   3.784  -3.769  1.00  0.92           H  
ATOM     42 3HB  ALA A   3       6.264   3.105  -4.827  1.00  0.92           H  
ATOM     43  N   ALA A   4       3.506   4.077  -4.702  1.00  0.80           N  
ATOM     44  CA  ALA A   4       2.342   4.431  -5.513  1.00  0.80           C  
ATOM     45  C   ALA A   4       1.464   5.454  -4.796  1.00  0.80           C  
ATOM     46  O   ALA A   4       0.972   6.409  -5.411  1.00  0.80           O  
ATOM     47  CB  ALA A   4       1.524   3.201  -5.838  1.00  0.80           C  
ATOM     48  H   ALA A   4       3.633   3.112  -4.388  1.00  0.80           H  
ATOM     49  HA  ALA A   4       2.699   4.878  -6.440  1.00  0.80           H  
ATOM     50 1HB  ALA A   4       0.675   3.481  -6.458  1.00  0.80           H  
ATOM     51 2HB  ALA A   4       2.145   2.483  -6.369  1.00  0.80           H  
ATOM     52 3HB  ALA A   4       1.166   2.759  -4.908  1.00  0.80           H  
ATOM     53  N   ASP A   5       1.295   5.281  -3.483  1.00  0.71           N  
ATOM     54  CA  ASP A   5       0.474   6.206  -2.711  1.00  0.71           C  
ATOM     55  C   ASP A   5       1.124   7.578  -2.633  1.00  0.71           C  
ATOM     56  O   ASP A   5       0.441   8.601  -2.725  1.00  0.71           O  
ATOM     57  CB  ASP A   5       0.209   5.643  -1.320  1.00  0.71           C  
ATOM     58  CG  ASP A   5      -0.818   4.494  -1.319  1.00  0.71           C  
ATOM     59  OD1 ASP A   5      -1.561   4.364  -2.269  1.00  0.71           O  
ATOM     60  OD2 ASP A   5      -0.816   3.734  -0.383  1.00  0.71           O  
ATOM     61  H   ASP A   5       1.732   4.475  -3.027  1.00  0.71           H  
ATOM     62  HA  ASP A   5      -0.484   6.314  -3.217  1.00  0.71           H  
ATOM     63 1HB  ASP A   5       1.147   5.276  -0.896  1.00  0.71           H  
ATOM     64 2HB  ASP A   5      -0.153   6.438  -0.672  1.00  0.71           H  
ATOM     65  N   LEU A   6       2.450   7.601  -2.521  1.00  0.65           N  
ATOM     66  CA  LEU A   6       3.188   8.851  -2.465  1.00  0.65           C  
ATOM     67  C   LEU A   6       3.087   9.545  -3.816  1.00  0.65           C  
ATOM     68  O   LEU A   6       2.935  10.769  -3.890  1.00  0.65           O  
ATOM     69  CB  LEU A   6       4.638   8.613  -2.033  1.00  0.65           C  
ATOM     70  CG  LEU A   6       5.488   9.875  -1.838  1.00  0.65           C  
ATOM     71  CD1 LEU A   6       4.814  10.790  -0.817  1.00  0.65           C  
ATOM     72  CD2 LEU A   6       6.868   9.465  -1.318  1.00  0.65           C  
ATOM     73  H   LEU A   6       2.955   6.718  -2.437  1.00  0.65           H  
ATOM     74  HA  LEU A   6       2.728   9.495  -1.724  1.00  0.65           H  
ATOM     75 1HB  LEU A   6       4.627   8.066  -1.093  1.00  0.65           H  
ATOM     76 2HB  LEU A   6       5.123   7.991  -2.786  1.00  0.65           H  
ATOM     77  HG  LEU A   6       5.578  10.410  -2.783  1.00  0.65           H  
ATOM     78 1HD1 LEU A   6       5.421  11.689  -0.681  1.00  0.65           H  
ATOM     79 2HD1 LEU A   6       3.827  11.079  -1.174  1.00  0.65           H  
ATOM     80 3HD1 LEU A   6       4.717  10.268   0.129  1.00  0.65           H  
ATOM     81 1HD2 LEU A   6       7.483  10.352  -1.157  1.00  0.65           H  
ATOM     82 2HD2 LEU A   6       6.754   8.934  -0.372  1.00  0.65           H  
ATOM     83 3HD2 LEU A   6       7.350   8.811  -2.045  1.00  0.65           H  
ATOM     84  N   ALA A   7       3.176   8.775  -4.906  1.00  0.61           N  
ATOM     85  CA  ALA A   7       3.045   9.352  -6.234  1.00  0.61           C  
ATOM     86  C   ALA A   7       1.671  10.003  -6.407  1.00  0.61           C  
ATOM     87  O   ALA A   7       1.568  11.111  -6.945  1.00  0.61           O  
ATOM     88  CB  ALA A   7       3.251   8.284  -7.293  1.00  0.61           C  
ATOM     89  H   ALA A   7       3.340   7.774  -4.813  1.00  0.61           H  
ATOM     90  HA  ALA A   7       3.801  10.121  -6.342  1.00  0.61           H  
ATOM     91 1HB  ALA A   7       3.174   8.729  -8.281  1.00  0.61           H  
ATOM     92 2HB  ALA A   7       4.239   7.839  -7.166  1.00  0.61           H  
ATOM     93 3HB  ALA A   7       2.493   7.514  -7.181  1.00  0.61           H  
ATOM     94  N   ARG A   8       0.619   9.352  -5.887  1.00  0.58           N  
ATOM     95  CA  ARG A   8      -0.727   9.910  -5.980  1.00  0.58           C  
ATOM     96  C   ARG A   8      -0.847  11.159  -5.127  1.00  0.58           C  
ATOM     97  O   ARG A   8      -1.397  12.175  -5.555  1.00  0.58           O  
ATOM     98  CB  ARG A   8      -1.774   8.910  -5.523  1.00  0.58           C  
ATOM     99  CG  ARG A   8      -3.195   9.453  -5.563  1.00  0.58           C  
ATOM    100  CD  ARG A   8      -3.635   9.791  -6.934  1.00  0.58           C  
ATOM    101  NE  ARG A   8      -4.997  10.300  -6.948  1.00  0.58           N  
ATOM    102  CZ  ARG A   8      -5.607  10.865  -8.000  1.00  0.58           C  
ATOM    103  NH1 ARG A   8      -4.989  11.003  -9.158  1.00  0.58           N  
ATOM    104  NH2 ARG A   8      -6.842  11.274  -7.842  1.00  0.58           N  
ATOM    105  H   ARG A   8       0.755   8.429  -5.469  1.00  0.58           H  
ATOM    106  HA  ARG A   8      -0.921  10.173  -7.018  1.00  0.58           H  
ATOM    107 1HB  ARG A   8      -1.725   8.017  -6.143  1.00  0.58           H  
ATOM    108 2HB  ARG A   8      -1.562   8.605  -4.496  1.00  0.58           H  
ATOM    109 1HG  ARG A   8      -3.885   8.726  -5.137  1.00  0.58           H  
ATOM    110 2HG  ARG A   8      -3.231  10.373  -4.982  1.00  0.58           H  
ATOM    111 1HD  ARG A   8      -2.981  10.561  -7.344  1.00  0.58           H  
ATOM    112 2HD  ARG A   8      -3.594   8.904  -7.562  1.00  0.58           H  
ATOM    113  HE  ARG A   8      -5.562  10.238  -6.087  1.00  0.58           H  
ATOM    114 1HH1 ARG A   8      -4.039  10.680  -9.264  1.00  0.58           H  
ATOM    115 2HH1 ARG A   8      -5.470  11.429  -9.937  1.00  0.58           H  
ATOM    116 1HH2 ARG A   8      -7.276  11.141  -6.913  1.00  0.58           H  
ATOM    117 2HH2 ARG A   8      -7.347  11.704  -8.598  1.00  0.58           H  
ATOM    118  N   PHE A   9      -0.302  11.092  -3.924  1.00  0.56           N  
ATOM    119  CA  PHE A   9      -0.343  12.193  -2.986  1.00  0.56           C  
ATOM    120  C   PHE A   9       0.318  13.406  -3.624  1.00  0.56           C  
ATOM    121  O   PHE A   9      -0.221  14.519  -3.595  1.00  0.56           O  
ATOM    122  CB  PHE A   9       0.378  11.765  -1.718  1.00  0.56           C  
ATOM    123  CG  PHE A   9       0.332  12.683  -0.616  1.00  0.56           C  
ATOM    124  CD1 PHE A   9      -0.801  12.730   0.164  1.00  0.56           C  
ATOM    125  CD2 PHE A   9       1.396  13.485  -0.310  1.00  0.56           C  
ATOM    126  CE1 PHE A   9      -0.876  13.565   1.219  1.00  0.56           C  
ATOM    127  CE2 PHE A   9       1.320  14.324   0.748  1.00  0.56           C  
ATOM    128  CZ  PHE A   9       0.179  14.363   1.506  1.00  0.56           C  
ATOM    129  H   PHE A   9       0.136  10.222  -3.622  1.00  0.56           H  
ATOM    130  HA  PHE A   9      -1.379  12.440  -2.761  1.00  0.56           H  
ATOM    131 1HB  PHE A   9      -0.027  10.811  -1.382  1.00  0.56           H  
ATOM    132 2HB  PHE A   9       1.420  11.594  -1.954  1.00  0.56           H  
ATOM    133  HD1 PHE A   9      -1.638  12.089  -0.079  1.00  0.56           H  
ATOM    134  HD2 PHE A   9       2.305  13.447  -0.919  1.00  0.56           H  
ATOM    135  HE1 PHE A   9      -1.780  13.599   1.833  1.00  0.56           H  
ATOM    136  HE2 PHE A   9       2.165  14.965   0.987  1.00  0.56           H  
ATOM    137  HZ  PHE A   9       0.115  15.025   2.331  1.00  0.56           H  
ATOM    138  N   SER A  10       1.499  13.175  -4.212  1.00  0.55           N  
ATOM    139  CA  SER A  10       2.271  14.220  -4.849  1.00  0.55           C  
ATOM    140  C   SER A  10       1.476  14.815  -6.002  1.00  0.55           C  
ATOM    141  O   SER A  10       1.427  16.034  -6.151  1.00  0.55           O  
ATOM    142  CB  SER A  10       3.562  13.637  -5.401  1.00  0.55           C  
ATOM    143  OG  SER A  10       4.375  13.118  -4.375  1.00  0.55           O  
ATOM    144  H   SER A  10       1.886  12.235  -4.196  1.00  0.55           H  
ATOM    145  HA  SER A  10       2.490  14.999  -4.118  1.00  0.55           H  
ATOM    146 1HB  SER A  10       3.329  12.849  -6.113  1.00  0.55           H  
ATOM    147 2HB  SER A  10       4.109  14.413  -5.941  1.00  0.55           H  
ATOM    148  HG  SER A  10       3.852  12.363  -4.004  1.00  0.55           H  
ATOM    149  N   ALA A  11       0.814  13.959  -6.799  1.00  0.54           N  
ATOM    150  CA  ALA A  11       0.016  14.426  -7.927  1.00  0.54           C  
ATOM    151  C   ALA A  11      -1.113  15.338  -7.475  1.00  0.54           C  
ATOM    152  O   ALA A  11      -1.366  16.375  -8.090  1.00  0.54           O  
ATOM    153  CB  ALA A  11      -0.563  13.240  -8.684  1.00  0.54           C  
ATOM    154  H   ALA A  11       0.897  12.954  -6.641  1.00  0.54           H  
ATOM    155  HA  ALA A  11       0.663  14.994  -8.584  1.00  0.54           H  
ATOM    156 1HB  ALA A  11      -1.136  13.600  -9.537  1.00  0.54           H  
ATOM    157 2HB  ALA A  11       0.247  12.598  -9.027  1.00  0.54           H  
ATOM    158 3HB  ALA A  11      -1.214  12.675  -8.025  1.00  0.54           H  
ATOM    159  N   ILE A  12      -1.751  15.006  -6.357  1.00  0.54           N  
ATOM    160  CA  ILE A  12      -2.837  15.845  -5.884  1.00  0.54           C  
ATOM    161  C   ILE A  12      -2.278  17.201  -5.502  1.00  0.54           C  
ATOM    162  O   ILE A  12      -2.814  18.244  -5.886  1.00  0.54           O  
ATOM    163  CB  ILE A  12      -3.552  15.228  -4.677  1.00  0.54           C  
ATOM    164  CG1 ILE A  12      -4.267  13.958  -5.092  1.00  0.54           C  
ATOM    165  CG2 ILE A  12      -4.554  16.256  -4.110  1.00  0.54           C  
ATOM    166  CD1 ILE A  12      -4.724  13.139  -3.929  1.00  0.54           C  
ATOM    167  H   ILE A  12      -1.510  14.138  -5.872  1.00  0.54           H  
ATOM    168  HA  ILE A  12      -3.556  15.979  -6.691  1.00  0.54           H  
ATOM    169  HB  ILE A  12      -2.815  14.953  -3.924  1.00  0.54           H  
ATOM    170 1HG1 ILE A  12      -5.134  14.212  -5.700  1.00  0.54           H  
ATOM    171 2HG1 ILE A  12      -3.590  13.354  -5.691  1.00  0.54           H  
ATOM    172 1HG2 ILE A  12      -5.069  15.832  -3.258  1.00  0.54           H  
ATOM    173 2HG2 ILE A  12      -4.019  17.154  -3.803  1.00  0.54           H  
ATOM    174 3HG2 ILE A  12      -5.282  16.512  -4.877  1.00  0.54           H  
ATOM    175 1HD1 ILE A  12      -5.206  12.245  -4.301  1.00  0.54           H  
ATOM    176 2HD1 ILE A  12      -3.861  12.866  -3.334  1.00  0.54           H  
ATOM    177 3HD1 ILE A  12      -5.424  13.708  -3.318  1.00  0.54           H  
ATOM    178  N   LEU A  13      -1.175  17.193  -4.765  1.00  0.53           N  
ATOM    179  CA  LEU A  13      -0.585  18.442  -4.340  1.00  0.53           C  
ATOM    180  C   LEU A  13      -0.082  19.253  -5.552  1.00  0.53           C  
ATOM    181  O   LEU A  13      -0.180  20.484  -5.562  1.00  0.53           O  
ATOM    182  CB  LEU A  13       0.533  18.157  -3.358  1.00  0.53           C  
ATOM    183  CG  LEU A  13       0.112  17.521  -1.980  1.00  0.53           C  
ATOM    184  CD1 LEU A  13       1.364  17.270  -1.168  1.00  0.53           C  
ATOM    185  CD2 LEU A  13      -0.870  18.392  -1.254  1.00  0.53           C  
ATOM    186  H   LEU A  13      -0.759  16.302  -4.479  1.00  0.53           H  
ATOM    187  HA  LEU A  13      -1.344  19.025  -3.830  1.00  0.53           H  
ATOM    188 1HB  LEU A  13       1.185  17.443  -3.830  1.00  0.53           H  
ATOM    189 2HB  LEU A  13       1.071  19.063  -3.172  1.00  0.53           H  
ATOM    190  HG  LEU A  13      -0.362  16.556  -2.156  1.00  0.53           H  
ATOM    191 1HD1 LEU A  13       1.088  16.825  -0.230  1.00  0.53           H  
ATOM    192 2HD1 LEU A  13       2.028  16.600  -1.717  1.00  0.53           H  
ATOM    193 3HD1 LEU A  13       1.869  18.203  -0.985  1.00  0.53           H  
ATOM    194 1HD2 LEU A  13      -1.146  17.922  -0.310  1.00  0.53           H  
ATOM    195 2HD2 LEU A  13      -0.431  19.338  -1.066  1.00  0.53           H  
ATOM    196 3HD2 LEU A  13      -1.746  18.513  -1.862  1.00  0.53           H  
ATOM    197  N   ARG A  14       0.434  18.568  -6.588  1.00  0.53           N  
ATOM    198  CA  ARG A  14       0.901  19.227  -7.810  1.00  0.53           C  
ATOM    199  C   ARG A  14      -0.234  19.974  -8.461  1.00  0.53           C  
ATOM    200  O   ARG A  14      -0.053  21.122  -8.879  1.00  0.53           O  
ATOM    201  CB  ARG A  14       1.479  18.242  -8.816  1.00  0.53           C  
ATOM    202  CG  ARG A  14       2.111  18.902 -10.051  1.00  0.53           C  
ATOM    203  CD  ARG A  14       2.698  17.920 -11.043  1.00  0.53           C  
ATOM    204  NE  ARG A  14       3.845  17.166 -10.522  1.00  0.53           N  
ATOM    205  CZ  ARG A  14       3.833  15.862 -10.194  1.00  0.53           C  
ATOM    206  NH1 ARG A  14       2.743  15.138 -10.315  1.00  0.53           N  
ATOM    207  NH2 ARG A  14       4.946  15.330  -9.760  1.00  0.53           N  
ATOM    208  H   ARG A  14       0.521  17.558  -6.520  1.00  0.53           H  
ATOM    209  HA  ARG A  14       1.665  19.956  -7.558  1.00  0.53           H  
ATOM    210 1HB  ARG A  14       2.235  17.624  -8.329  1.00  0.53           H  
ATOM    211 2HB  ARG A  14       0.689  17.580  -9.166  1.00  0.53           H  
ATOM    212 1HG  ARG A  14       1.350  19.491 -10.567  1.00  0.53           H  
ATOM    213 2HG  ARG A  14       2.913  19.556  -9.724  1.00  0.53           H  
ATOM    214 1HD  ARG A  14       1.925  17.207 -11.329  1.00  0.53           H  
ATOM    215 2HD  ARG A  14       3.028  18.465 -11.926  1.00  0.53           H  
ATOM    216  HE  ARG A  14       4.765  17.646 -10.423  1.00  0.53           H  
ATOM    217 1HH1 ARG A  14       1.893  15.564 -10.660  1.00  0.53           H  
ATOM    218 2HH1 ARG A  14       2.757  14.159 -10.068  1.00  0.53           H  
ATOM    219 1HH2 ARG A  14       5.778  15.946  -9.701  1.00  0.53           H  
ATOM    220 2HH2 ARG A  14       4.992  14.357  -9.508  1.00  0.53           H  
ATOM    221  N   ASP A  15      -1.408  19.325  -8.549  1.00  0.53           N  
ATOM    222  CA  ASP A  15      -2.590  19.963  -9.115  1.00  0.53           C  
ATOM    223  C   ASP A  15      -2.987  21.173  -8.287  1.00  0.53           C  
ATOM    224  O   ASP A  15      -3.377  22.205  -8.829  1.00  0.53           O  
ATOM    225  CB  ASP A  15      -3.768  18.984  -9.214  1.00  0.53           C  
ATOM    226  CG  ASP A  15      -3.620  17.947 -10.361  1.00  0.53           C  
ATOM    227  OD1 ASP A  15      -2.771  18.131 -11.211  1.00  0.53           O  
ATOM    228  OD2 ASP A  15      -4.384  17.004 -10.385  1.00  0.53           O  
ATOM    229  H   ASP A  15      -1.475  18.363  -8.210  1.00  0.53           H  
ATOM    230  HA  ASP A  15      -2.351  20.299 -10.121  1.00  0.53           H  
ATOM    231 1HB  ASP A  15      -3.852  18.439  -8.271  1.00  0.53           H  
ATOM    232 2HB  ASP A  15      -4.691  19.540  -9.353  1.00  0.53           H  
ATOM    233  N   ILE A  16      -2.839  21.090  -6.970  1.00  0.53           N  
ATOM    234  CA  ILE A  16      -3.181  22.240  -6.149  1.00  0.53           C  
ATOM    235  C   ILE A  16      -2.263  23.416  -6.478  1.00  0.53           C  
ATOM    236  O   ILE A  16      -2.732  24.536  -6.719  1.00  0.53           O  
ATOM    237  CB  ILE A  16      -3.120  21.905  -4.644  1.00  0.53           C  
ATOM    238  CG1 ILE A  16      -4.265  20.895  -4.323  1.00  0.53           C  
ATOM    239  CG2 ILE A  16      -3.242  23.189  -3.809  1.00  0.53           C  
ATOM    240  CD1 ILE A  16      -4.214  20.269  -2.953  1.00  0.53           C  
ATOM    241  H   ILE A  16      -2.537  20.212  -6.542  1.00  0.53           H  
ATOM    242  HA  ILE A  16      -4.204  22.534  -6.380  1.00  0.53           H  
ATOM    243  HB  ILE A  16      -2.180  21.418  -4.413  1.00  0.53           H  
ATOM    244 1HG1 ILE A  16      -5.192  21.395  -4.435  1.00  0.53           H  
ATOM    245 2HG1 ILE A  16      -4.225  20.095  -5.056  1.00  0.53           H  
ATOM    246 1HG2 ILE A  16      -3.203  22.950  -2.746  1.00  0.53           H  
ATOM    247 2HG2 ILE A  16      -2.433  23.855  -4.059  1.00  0.53           H  
ATOM    248 3HG2 ILE A  16      -4.181  23.677  -4.038  1.00  0.53           H  
ATOM    249 1HD1 ILE A  16      -5.050  19.581  -2.827  1.00  0.53           H  
ATOM    250 2HD1 ILE A  16      -3.296  19.738  -2.838  1.00  0.53           H  
ATOM    251 3HD1 ILE A  16      -4.277  21.047  -2.222  1.00  0.53           H  
ATOM    252  N   VAL A  17      -0.965  23.156  -6.587  1.00  0.53           N  
ATOM    253  CA  VAL A  17      -0.057  24.246  -6.897  1.00  0.53           C  
ATOM    254  C   VAL A  17      -0.300  24.790  -8.310  1.00  0.53           C  
ATOM    255  O   VAL A  17      -0.387  26.005  -8.534  1.00  0.53           O  
ATOM    256  CB  VAL A  17       1.409  23.782  -6.865  1.00  0.53           C  
ATOM    257  CG1 VAL A  17       2.275  24.940  -7.317  1.00  0.53           C  
ATOM    258  CG2 VAL A  17       1.815  23.326  -5.537  1.00  0.53           C  
ATOM    259  H   VAL A  17      -0.620  22.211  -6.403  1.00  0.53           H  
ATOM    260  HA  VAL A  17      -0.208  25.035  -6.176  1.00  0.53           H  
ATOM    261  HB  VAL A  17       1.529  22.960  -7.563  1.00  0.53           H  
ATOM    262 1HG1 VAL A  17       3.291  24.646  -7.311  1.00  0.53           H  
ATOM    263 2HG1 VAL A  17       1.986  25.256  -8.317  1.00  0.53           H  
ATOM    264 3HG1 VAL A  17       2.144  25.753  -6.628  1.00  0.53           H  
ATOM    265 1HG2 VAL A  17       2.844  23.005  -5.594  1.00  0.53           H  
ATOM    266 2HG2 VAL A  17       1.727  24.123  -4.834  1.00  0.53           H  
ATOM    267 3HG2 VAL A  17       1.190  22.498  -5.243  1.00  0.53           H  
ATOM    268  N   THR A  18      -0.405  23.870  -9.262  1.00  0.53           N  
ATOM    269  CA  THR A  18      -0.534  24.170 -10.675  1.00  0.53           C  
ATOM    270  C   THR A  18      -1.826  24.862 -11.074  1.00  0.53           C  
ATOM    271  O   THR A  18      -1.811  25.771 -11.906  1.00  0.53           O  
ATOM    272  CB  THR A  18      -0.450  22.870 -11.476  1.00  0.53           C  
ATOM    273  OG1 THR A  18       0.803  22.234 -11.218  1.00  0.53           O  
ATOM    274  CG2 THR A  18      -0.596  23.141 -12.952  1.00  0.53           C  
ATOM    275  H   THR A  18      -0.361  22.891  -8.999  1.00  0.53           H  
ATOM    276  HA  THR A  18       0.295  24.814 -10.954  1.00  0.53           H  
ATOM    277  HB  THR A  18      -1.253  22.206 -11.159  1.00  0.53           H  
ATOM    278  HG1 THR A  18       0.775  21.911 -10.286  1.00  0.53           H  
ATOM    279 1HG2 THR A  18      -0.542  22.201 -13.498  1.00  0.53           H  
ATOM    280 2HG2 THR A  18      -1.559  23.615 -13.139  1.00  0.53           H  
ATOM    281 3HG2 THR A  18       0.203  23.801 -13.281  1.00  0.53           H  
ATOM    282  N   ASN A  19      -2.950  24.379 -10.544  1.00  0.53           N  
ATOM    283  CA  ASN A  19      -4.253  24.865 -10.948  1.00  0.53           C  
ATOM    284  C   ASN A  19      -4.910  25.835  -9.970  1.00  0.53           C  
ATOM    285  O   ASN A  19      -5.753  26.629 -10.386  1.00  0.53           O  
ATOM    286  CB  ASN A  19      -5.171  23.676 -11.169  1.00  0.53           C  
ATOM    287  CG  ASN A  19      -4.712  22.785 -12.307  1.00  0.53           C  
ATOM    288  OD1 ASN A  19      -4.241  23.258 -13.350  1.00  0.53           O  
ATOM    289  ND2 ASN A  19      -4.837  21.496 -12.116  1.00  0.53           N  
ATOM    290  H   ASN A  19      -2.912  23.625  -9.865  1.00  0.53           H  
ATOM    291  HA  ASN A  19      -4.137  25.396 -11.893  1.00  0.53           H  
ATOM    292 1HB  ASN A  19      -5.233  23.088 -10.256  1.00  0.53           H  
ATOM    293 2HB  ASN A  19      -6.176  24.035 -11.387  1.00  0.53           H  
ATOM    294 1HD2 ASN A  19      -4.550  20.848 -12.826  1.00  0.53           H  
ATOM    295 2HD2 ASN A  19      -5.218  21.151 -11.256  1.00  0.53           H  
ATOM    296  N   GLU A  20      -4.567  25.785  -8.676  1.00  0.54           N  
ATOM    297  CA  GLU A  20      -5.247  26.676  -7.750  1.00  0.54           C  
ATOM    298  C   GLU A  20      -4.343  27.817  -7.276  1.00  0.54           C  
ATOM    299  O   GLU A  20      -4.772  28.969  -7.224  1.00  0.54           O  
ATOM    300  CB  GLU A  20      -5.800  25.879  -6.579  1.00  0.54           C  
ATOM    301  CG  GLU A  20      -6.809  24.777  -6.993  1.00  0.54           C  
ATOM    302  CD  GLU A  20      -8.133  25.276  -7.594  1.00  0.54           C  
ATOM    303  OE1 GLU A  20      -8.582  26.368  -7.281  1.00  0.54           O  
ATOM    304  OE2 GLU A  20      -8.690  24.546  -8.381  1.00  0.54           O  
ATOM    305  H   GLU A  20      -3.868  25.144  -8.308  1.00  0.54           H  
ATOM    306  HA  GLU A  20      -6.092  27.116  -8.257  1.00  0.54           H  
ATOM    307 1HB  GLU A  20      -4.988  25.405  -6.034  1.00  0.54           H  
ATOM    308 2HB  GLU A  20      -6.304  26.553  -5.884  1.00  0.54           H  
ATOM    309 1HG  GLU A  20      -6.316  24.146  -7.735  1.00  0.54           H  
ATOM    310 2HG  GLU A  20      -7.022  24.154  -6.144  1.00  0.54           H  
ATOM    311  N   MET A  21      -3.088  27.517  -6.932  1.00  0.54           N  
ATOM    312  CA  MET A  21      -2.213  28.598  -6.469  1.00  0.54           C  
ATOM    313  C   MET A  21      -1.820  29.534  -7.605  1.00  0.54           C  
ATOM    314  O   MET A  21      -2.007  30.747  -7.516  1.00  0.54           O  
ATOM    315  CB  MET A  21      -0.940  28.064  -5.854  1.00  0.54           C  
ATOM    316  CG  MET A  21      -1.100  27.306  -4.549  1.00  0.54           C  
ATOM    317  SD  MET A  21       0.495  26.771  -3.928  1.00  0.54           S  
ATOM    318  CE  MET A  21       0.097  25.369  -3.033  1.00  0.54           C  
ATOM    319  H   MET A  21      -2.768  26.547  -6.969  1.00  0.54           H  
ATOM    320  HA  MET A  21      -2.751  29.183  -5.723  1.00  0.54           H  
ATOM    321 1HB  MET A  21      -0.459  27.405  -6.550  1.00  0.54           H  
ATOM    322 2HB  MET A  21      -0.253  28.885  -5.694  1.00  0.54           H  
ATOM    323 1HG  MET A  21      -1.577  27.943  -3.803  1.00  0.54           H  
ATOM    324 2HG  MET A  21      -1.731  26.430  -4.710  1.00  0.54           H  
ATOM    325 1HE  MET A  21       1.006  24.934  -2.640  1.00  0.54           H  
ATOM    326 2HE  MET A  21      -0.554  25.613  -2.239  1.00  0.54           H  
ATOM    327 3HE  MET A  21      -0.381  24.669  -3.691  1.00  0.54           H  
ATOM    328  N   LYS A  22      -1.348  28.964  -8.722  1.00  0.55           N  
ATOM    329  CA  LYS A  22      -0.925  29.790  -9.858  1.00  0.55           C  
ATOM    330  C   LYS A  22      -2.068  30.615 -10.447  1.00  0.55           C  
ATOM    331  O   LYS A  22      -1.848  31.711 -10.960  1.00  0.55           O  
ATOM    332  CB  LYS A  22      -0.288  28.953 -10.969  1.00  0.55           C  
ATOM    333  CG  LYS A  22       1.070  28.392 -10.624  1.00  0.55           C  
ATOM    334  CD  LYS A  22       1.669  27.682 -11.812  1.00  0.55           C  
ATOM    335  CE  LYS A  22       3.035  27.139 -11.500  1.00  0.55           C  
ATOM    336  NZ  LYS A  22       3.653  26.484 -12.698  1.00  0.55           N  
ATOM    337  H   LYS A  22      -1.208  27.950  -8.749  1.00  0.55           H  
ATOM    338  HA  LYS A  22      -0.170  30.489  -9.498  1.00  0.55           H  
ATOM    339 1HB  LYS A  22      -0.942  28.111 -11.207  1.00  0.55           H  
ATOM    340 2HB  LYS A  22      -0.187  29.556 -11.869  1.00  0.55           H  
ATOM    341 1HG  LYS A  22       1.723  29.183 -10.300  1.00  0.55           H  
ATOM    342 2HG  LYS A  22       0.967  27.682  -9.807  1.00  0.55           H  
ATOM    343 1HD  LYS A  22       1.011  26.860 -12.110  1.00  0.55           H  
ATOM    344 2HD  LYS A  22       1.748  28.379 -12.645  1.00  0.55           H  
ATOM    345 1HE  LYS A  22       3.679  27.949 -11.164  1.00  0.55           H  
ATOM    346 2HE  LYS A  22       2.941  26.414 -10.697  1.00  0.55           H  
ATOM    347 1HZ  LYS A  22       4.567  26.127 -12.455  1.00  0.55           H  
ATOM    348 2HZ  LYS A  22       3.067  25.722 -13.010  1.00  0.55           H  
ATOM    349 3HZ  LYS A  22       3.746  27.162 -13.442  1.00  0.55           H  
ATOM    350  N   LYS A  23      -3.288  30.089 -10.370  1.00  0.55           N  
ATOM    351  CA  LYS A  23      -4.500  30.752 -10.858  1.00  0.55           C  
ATOM    352  C   LYS A  23      -4.781  32.099 -10.184  1.00  0.55           C  
ATOM    353  O   LYS A  23      -5.486  32.940 -10.745  1.00  0.55           O  
ATOM    354  CB  LYS A  23      -5.703  29.833 -10.728  1.00  0.55           C  
ATOM    355  CG  LYS A  23      -7.043  30.409 -11.184  1.00  0.55           C  
ATOM    356  CD  LYS A  23      -8.098  29.307 -11.166  1.00  0.55           C  
ATOM    357  CE  LYS A  23      -8.313  28.823  -9.745  1.00  0.55           C  
ATOM    358  NZ  LYS A  23      -9.278  27.699  -9.656  1.00  0.55           N  
ATOM    359  H   LYS A  23      -3.384  29.182  -9.933  1.00  0.55           H  
ATOM    360  HA  LYS A  23      -4.360  30.952 -11.919  1.00  0.55           H  
ATOM    361 1HB  LYS A  23      -5.521  28.934 -11.312  1.00  0.55           H  
ATOM    362 2HB  LYS A  23      -5.808  29.525  -9.686  1.00  0.55           H  
ATOM    363 1HG  LYS A  23      -7.344  31.210 -10.509  1.00  0.55           H  
ATOM    364 2HG  LYS A  23      -6.952  30.810 -12.192  1.00  0.55           H  
ATOM    365 1HD  LYS A  23      -9.038  29.677 -11.573  1.00  0.55           H  
ATOM    366 2HD  LYS A  23      -7.757  28.463 -11.768  1.00  0.55           H  
ATOM    367 1HE  LYS A  23      -7.364  28.497  -9.367  1.00  0.55           H  
ATOM    368 2HE  LYS A  23      -8.670  29.645  -9.127  1.00  0.55           H  
ATOM    369 1HZ  LYS A  23      -9.330  27.392  -8.670  1.00  0.55           H  
ATOM    370 2HZ  LYS A  23     -10.183  27.973  -9.984  1.00  0.55           H  
ATOM    371 3HZ  LYS A  23      -8.937  26.922 -10.209  1.00  0.55           H  
ATOM    372  N   VAL A  24      -4.295  32.286  -8.958  1.00  0.55           N  
ATOM    373  CA  VAL A  24      -4.568  33.507  -8.224  1.00  0.55           C  
ATOM    374  C   VAL A  24      -4.076  34.727  -9.007  1.00  0.55           C  
ATOM    375  O   VAL A  24      -2.946  34.721  -9.505  1.00  0.55           O  
ATOM    376  CB  VAL A  24      -3.867  33.455  -6.855  1.00  0.55           C  
ATOM    377  CG1 VAL A  24      -3.960  34.791  -6.123  1.00  0.55           C  
ATOM    378  CG2 VAL A  24      -4.516  32.382  -6.017  1.00  0.55           C  
ATOM    379  H   VAL A  24      -3.686  31.585  -8.531  1.00  0.55           H  
ATOM    380  HA  VAL A  24      -5.630  33.537  -8.038  1.00  0.55           H  
ATOM    381  HB  VAL A  24      -2.810  33.225  -7.001  1.00  0.55           H  
ATOM    382 1HG1 VAL A  24      -3.446  34.708  -5.168  1.00  0.55           H  
ATOM    383 2HG1 VAL A  24      -3.486  35.565  -6.717  1.00  0.55           H  
ATOM    384 3HG1 VAL A  24      -4.996  35.047  -5.954  1.00  0.55           H  
ATOM    385 1HG2 VAL A  24      -4.031  32.333  -5.071  1.00  0.55           H  
ATOM    386 2HG2 VAL A  24      -5.568  32.618  -5.870  1.00  0.55           H  
ATOM    387 3HG2 VAL A  24      -4.425  31.421  -6.524  1.00  0.55           H  
ATOM    388  N   PRO A  25      -4.911  35.765  -9.197  1.00  0.55           N  
ATOM    389  CA  PRO A  25      -4.550  36.952  -9.924  1.00  0.55           C  
ATOM    390  C   PRO A  25      -3.264  37.491  -9.372  1.00  0.55           C  
ATOM    391  O   PRO A  25      -3.071  37.561  -8.159  1.00  0.55           O  
ATOM    392  CB  PRO A  25      -5.727  37.887  -9.642  1.00  0.55           C  
ATOM    393  CG  PRO A  25      -6.898  36.945  -9.454  1.00  0.55           C  
ATOM    394  CD  PRO A  25      -6.321  35.746  -8.730  1.00  0.55           C  
ATOM    395  HA  PRO A  25      -4.459  36.717 -10.995  1.00  0.55           H  
ATOM    396 1HB  PRO A  25      -5.513  38.498  -8.754  1.00  0.55           H  
ATOM    397 2HB  PRO A  25      -5.862  38.582 -10.484  1.00  0.55           H  
ATOM    398 1HG  PRO A  25      -7.700  37.440  -8.885  1.00  0.55           H  
ATOM    399 2HG  PRO A  25      -7.325  36.676 -10.432  1.00  0.55           H  
ATOM    400 1HD  PRO A  25      -6.394  35.862  -7.644  1.00  0.55           H  
ATOM    401 2HD  PRO A  25      -6.858  34.863  -9.112  1.00  0.55           H  
ATOM    402  N   ASN A  26      -2.387  37.869 -10.281  1.00  0.55           N  
ATOM    403  CA  ASN A  26      -1.070  38.388  -9.963  1.00  0.55           C  
ATOM    404  C   ASN A  26      -0.188  37.413  -9.168  1.00  0.55           C  
ATOM    405  O   ASN A  26       0.713  37.834  -8.456  1.00  0.55           O  
ATOM    406  CB  ASN A  26      -1.195  39.712  -9.246  1.00  0.55           C  
ATOM    407  CG  ASN A  26      -1.867  40.757 -10.089  1.00  0.55           C  
ATOM    408  OD1 ASN A  26      -1.615  40.844 -11.296  1.00  0.55           O  
ATOM    409  ND2 ASN A  26      -2.720  41.549  -9.489  1.00  0.55           N  
ATOM    410  H   ASN A  26      -2.638  37.780 -11.254  1.00  0.55           H  
ATOM    411  HA  ASN A  26      -0.551  38.572 -10.905  1.00  0.55           H  
ATOM    412 1HB  ASN A  26      -1.744  39.599  -8.322  1.00  0.55           H  
ATOM    413 2HB  ASN A  26      -0.199  40.069  -9.001  1.00  0.55           H  
ATOM    414 1HD2 ASN A  26      -3.194  42.259 -10.012  1.00  0.55           H  
ATOM    415 2HD2 ASN A  26      -2.907  41.448  -8.513  1.00  0.55           H  
ATOM    416  N   SER A  27      -0.350  36.098  -9.374  1.00  0.55           N  
ATOM    417  CA  SER A  27       0.545  35.108  -8.746  1.00  0.55           C  
ATOM    418  C   SER A  27       1.996  35.231  -9.226  1.00  0.55           C  
ATOM    419  O   SER A  27       2.915  34.781  -8.549  1.00  0.55           O  
ATOM    420  CB  SER A  27       0.077  33.695  -9.054  1.00  0.55           C  
ATOM    421  OG  SER A  27       0.204  33.417 -10.429  1.00  0.55           O  
ATOM    422  H   SER A  27      -1.157  35.764  -9.903  1.00  0.55           H  
ATOM    423  HA  SER A  27       0.520  35.266  -7.667  1.00  0.55           H  
ATOM    424 1HB  SER A  27       0.660  32.975  -8.479  1.00  0.55           H  
ATOM    425 2HB  SER A  27      -0.955  33.576  -8.752  1.00  0.55           H  
ATOM    426  HG  SER A  27      -0.525  32.788 -10.647  1.00  0.55           H  
ATOM    427  N   GLU A  28       2.188  35.860 -10.390  1.00  0.54           N  
ATOM    428  CA  GLU A  28       3.479  36.064 -11.064  1.00  0.54           C  
ATOM    429  C   GLU A  28       4.756  36.159 -10.182  1.00  0.54           C  
ATOM    430  O   GLU A  28       5.666  35.347 -10.373  1.00  0.54           O  
ATOM    431  CB  GLU A  28       3.374  37.257 -12.015  1.00  0.54           C  
ATOM    432  CG  GLU A  28       4.652  37.576 -12.766  1.00  0.54           C  
ATOM    433  CD  GLU A  28       4.494  38.732 -13.722  1.00  0.54           C  
ATOM    434  OE1 GLU A  28       3.420  39.283 -13.789  1.00  0.54           O  
ATOM    435  OE2 GLU A  28       5.449  39.063 -14.385  1.00  0.54           O  
ATOM    436  H   GLU A  28       1.355  36.193 -10.851  1.00  0.54           H  
ATOM    437  HA  GLU A  28       3.618  35.209 -11.710  1.00  0.54           H  
ATOM    438 1HB  GLU A  28       2.631  37.015 -12.775  1.00  0.54           H  
ATOM    439 2HB  GLU A  28       3.012  38.142 -11.520  1.00  0.54           H  
ATOM    440 1HG  GLU A  28       5.433  37.822 -12.047  1.00  0.54           H  
ATOM    441 2HG  GLU A  28       4.968  36.691 -13.316  1.00  0.54           H  
ATOM    442  N   PRO A  29       4.891  37.101  -9.215  1.00  0.54           N  
ATOM    443  CA  PRO A  29       6.056  37.275  -8.361  1.00  0.54           C  
ATOM    444  C   PRO A  29       6.375  36.059  -7.504  1.00  0.54           C  
ATOM    445  O   PRO A  29       7.477  35.953  -6.967  1.00  0.54           O  
ATOM    446  CB  PRO A  29       5.665  38.479  -7.491  1.00  0.54           C  
ATOM    447  CG  PRO A  29       4.179  38.556  -7.578  1.00  0.54           C  
ATOM    448  CD  PRO A  29       3.886  38.146  -8.985  1.00  0.54           C  
ATOM    449  HA  PRO A  29       6.919  37.526  -8.994  1.00  0.54           H  
ATOM    450 1HB  PRO A  29       6.011  38.313  -6.458  1.00  0.54           H  
ATOM    451 2HB  PRO A  29       6.165  39.386  -7.856  1.00  0.54           H  
ATOM    452 1HG  PRO A  29       3.716  37.883  -6.850  1.00  0.54           H  
ATOM    453 2HG  PRO A  29       3.823  39.568  -7.342  1.00  0.54           H  
ATOM    454 1HD  PRO A  29       2.920  37.803  -9.030  1.00  0.54           H  
ATOM    455 2HD  PRO A  29       4.056  38.993  -9.660  1.00  0.54           H  
ATOM    456  N   PHE A  30       5.410  35.159  -7.338  1.00  0.54           N  
ATOM    457  CA  PHE A  30       5.633  33.983  -6.533  1.00  0.54           C  
ATOM    458  C   PHE A  30       5.857  32.753  -7.375  1.00  0.54           C  
ATOM    459  O   PHE A  30       5.915  31.654  -6.830  1.00  0.54           O  
ATOM    460  CB  PHE A  30       4.442  33.738  -5.646  1.00  0.54           C  
ATOM    461  CG  PHE A  30       4.221  34.874  -4.747  1.00  0.54           C  
ATOM    462  CD1 PHE A  30       3.189  35.760  -4.966  1.00  0.54           C  
ATOM    463  CD2 PHE A  30       5.066  35.094  -3.699  1.00  0.54           C  
ATOM    464  CE1 PHE A  30       3.009  36.823  -4.128  1.00  0.54           C  
ATOM    465  CE2 PHE A  30       4.884  36.152  -2.863  1.00  0.54           C  
ATOM    466  CZ  PHE A  30       3.851  37.007  -3.084  1.00  0.54           C  
ATOM    467  H   PHE A  30       4.508  35.253  -7.795  1.00  0.54           H  
ATOM    468  HA  PHE A  30       6.516  34.142  -5.914  1.00  0.54           H  
ATOM    469 1HB  PHE A  30       3.551  33.594  -6.259  1.00  0.54           H  
ATOM    470 2HB  PHE A  30       4.593  32.840  -5.047  1.00  0.54           H  
ATOM    471  HD1 PHE A  30       2.518  35.605  -5.816  1.00  0.54           H  
ATOM    472  HD2 PHE A  30       5.896  34.406  -3.536  1.00  0.54           H  
ATOM    473  HE1 PHE A  30       2.200  37.519  -4.289  1.00  0.54           H  
ATOM    474  HE2 PHE A  30       5.560  36.311  -2.024  1.00  0.54           H  
ATOM    475  HZ  PHE A  30       3.698  37.836  -2.420  1.00  0.54           H  
ATOM    476  N   LEU A  31       6.003  32.910  -8.688  1.00  0.54           N  
ATOM    477  CA  LEU A  31       6.215  31.729  -9.505  1.00  0.54           C  
ATOM    478  C   LEU A  31       7.658  31.264  -9.428  1.00  0.54           C  
ATOM    479  O   LEU A  31       7.925  30.081  -9.228  1.00  0.54           O  
ATOM    480  CB  LEU A  31       5.880  32.017 -10.972  1.00  0.54           C  
ATOM    481  CG  LEU A  31       4.420  32.331 -11.282  1.00  0.54           C  
ATOM    482  CD1 LEU A  31       4.302  32.757 -12.734  1.00  0.54           C  
ATOM    483  CD2 LEU A  31       3.578  31.130 -11.030  1.00  0.54           C  
ATOM    484  H   LEU A  31       5.944  33.833  -9.124  1.00  0.54           H  
ATOM    485  HA  LEU A  31       5.566  30.943  -9.149  1.00  0.54           H  
ATOM    486 1HB  LEU A  31       6.468  32.877 -11.291  1.00  0.54           H  
ATOM    487 2HB  LEU A  31       6.178  31.160 -11.573  1.00  0.54           H  
ATOM    488  HG  LEU A  31       4.085  33.144 -10.641  1.00  0.54           H  
ATOM    489 1HD1 LEU A  31       3.262  32.994 -12.959  1.00  0.54           H  
ATOM    490 2HD1 LEU A  31       4.924  33.638 -12.903  1.00  0.54           H  
ATOM    491 3HD1 LEU A  31       4.639  31.948 -13.378  1.00  0.54           H  
ATOM    492 1HD2 LEU A  31       2.533  31.368 -11.246  1.00  0.54           H  
ATOM    493 2HD2 LEU A  31       3.910  30.322 -11.672  1.00  0.54           H  
ATOM    494 3HD2 LEU A  31       3.680  30.838 -10.005  1.00  0.54           H  
ATOM    495  N   GLU A  32       8.589  32.209  -9.523  1.00  0.55           N  
ATOM    496  CA  GLU A  32      10.011  31.891  -9.563  1.00  0.55           C  
ATOM    497  C   GLU A  32      10.786  32.610  -8.449  1.00  0.55           C  
ATOM    498  O   GLU A  32      10.329  33.648  -7.975  1.00  0.55           O  
ATOM    499  CB  GLU A  32      10.569  32.265 -10.941  1.00  0.55           C  
ATOM    500  CG  GLU A  32       9.972  31.461 -12.095  1.00  0.55           C  
ATOM    501  CD  GLU A  32      10.565  31.813 -13.442  1.00  0.55           C  
ATOM    502  OE1 GLU A  32      11.425  32.661 -13.493  1.00  0.55           O  
ATOM    503  OE2 GLU A  32      10.153  31.231 -14.418  1.00  0.55           O  
ATOM    504  H   GLU A  32       8.297  33.172  -9.625  1.00  0.55           H  
ATOM    505  HA  GLU A  32      10.093  30.819  -9.444  1.00  0.55           H  
ATOM    506 1HB  GLU A  32      10.353  33.316 -11.135  1.00  0.55           H  
ATOM    507 2HB  GLU A  32      11.644  32.154 -10.969  1.00  0.55           H  
ATOM    508 1HG  GLU A  32      10.134  30.400 -11.900  1.00  0.55           H  
ATOM    509 2HG  GLU A  32       8.899  31.634 -12.127  1.00  0.55           H  
ATOM    510  N   PRO A  33      11.964  32.097  -8.032  1.00  0.56           N  
ATOM    511  CA  PRO A  33      12.852  32.681  -7.036  1.00  0.56           C  
ATOM    512  C   PRO A  33      13.252  34.108  -7.351  1.00  0.56           C  
ATOM    513  O   PRO A  33      13.443  34.479  -8.510  1.00  0.56           O  
ATOM    514  CB  PRO A  33      14.079  31.774  -7.106  1.00  0.56           C  
ATOM    515  CG  PRO A  33      13.551  30.446  -7.576  1.00  0.56           C  
ATOM    516  CD  PRO A  33      12.441  30.774  -8.539  1.00  0.56           C  
ATOM    517  HA  PRO A  33      12.371  32.620  -6.046  1.00  0.56           H  
ATOM    518 1HB  PRO A  33      14.824  32.211  -7.786  1.00  0.56           H  
ATOM    519 2HB  PRO A  33      14.550  31.714  -6.114  1.00  0.56           H  
ATOM    520 1HG  PRO A  33      14.354  29.851  -8.033  1.00  0.56           H  
ATOM    521 2HG  PRO A  33      13.181  29.866  -6.709  1.00  0.56           H  
ATOM    522 1HD  PRO A  33      12.816  30.831  -9.563  1.00  0.56           H  
ATOM    523 2HD  PRO A  33      11.691  29.986  -8.393  1.00  0.56           H  
ATOM    524  N   VAL A  34      13.395  34.900  -6.299  1.00  0.57           N  
ATOM    525  CA  VAL A  34      13.768  36.301  -6.399  1.00  0.57           C  
ATOM    526  C   VAL A  34      15.177  36.556  -6.906  1.00  0.57           C  
ATOM    527  O   VAL A  34      16.143  35.944  -6.451  1.00  0.57           O  
ATOM    528  CB  VAL A  34      13.602  36.963  -5.032  1.00  0.57           C  
ATOM    529  CG1 VAL A  34      14.132  38.368  -5.065  1.00  0.57           C  
ATOM    530  CG2 VAL A  34      12.136  36.970  -4.683  1.00  0.57           C  
ATOM    531  H   VAL A  34      13.221  34.512  -5.382  1.00  0.57           H  
ATOM    532  HA  VAL A  34      13.072  36.777  -7.091  1.00  0.57           H  
ATOM    533  HB  VAL A  34      14.162  36.409  -4.279  1.00  0.57           H  
ATOM    534 1HG1 VAL A  34      13.995  38.834  -4.109  1.00  0.57           H  
ATOM    535 2HG1 VAL A  34      15.192  38.363  -5.308  1.00  0.57           H  
ATOM    536 3HG1 VAL A  34      13.588  38.938  -5.818  1.00  0.57           H  
ATOM    537 1HG2 VAL A  34      11.992  37.437  -3.727  1.00  0.57           H  
ATOM    538 2HG2 VAL A  34      11.588  37.530  -5.442  1.00  0.57           H  
ATOM    539 3HG2 VAL A  34      11.762  35.946  -4.649  1.00  0.57           H  
ATOM    540  N   ASP A  35      15.282  37.459  -7.871  1.00  0.58           N  
ATOM    541  CA  ASP A  35      16.553  37.856  -8.446  1.00  0.58           C  
ATOM    542  C   ASP A  35      17.152  39.028  -7.644  1.00  0.58           C  
ATOM    543  O   ASP A  35      16.639  40.144  -7.738  1.00  0.58           O  
ATOM    544  CB  ASP A  35      16.359  38.221  -9.914  1.00  0.58           C  
ATOM    545  CG  ASP A  35      17.638  38.637 -10.662  1.00  0.58           C  
ATOM    546  OD1 ASP A  35      18.612  39.019 -10.034  1.00  0.58           O  
ATOM    547  OD2 ASP A  35      17.615  38.588 -11.893  1.00  0.58           O  
ATOM    548  H   ASP A  35      14.432  37.896  -8.206  1.00  0.58           H  
ATOM    549  HA  ASP A  35      17.193  36.984  -8.420  1.00  0.58           H  
ATOM    550 1HB  ASP A  35      15.920  37.366 -10.437  1.00  0.58           H  
ATOM    551 2HB  ASP A  35      15.640  39.036  -9.979  1.00  0.58           H  
ATOM    552  N   PRO A  36      18.257  38.834  -6.900  1.00  0.59           N  
ATOM    553  CA  PRO A  36      18.856  39.793  -5.987  1.00  0.59           C  
ATOM    554  C   PRO A  36      19.365  41.047  -6.690  1.00  0.59           C  
ATOM    555  O   PRO A  36      19.637  42.055  -6.036  1.00  0.59           O  
ATOM    556  CB  PRO A  36      20.024  39.004  -5.382  1.00  0.59           C  
ATOM    557  CG  PRO A  36      20.362  37.958  -6.407  1.00  0.59           C  
ATOM    558  CD  PRO A  36      19.051  37.594  -7.056  1.00  0.59           C  
ATOM    559  HA  PRO A  36      18.119  40.058  -5.213  1.00  0.59           H  
ATOM    560 1HB  PRO A  36      20.865  39.686  -5.191  1.00  0.59           H  
ATOM    561 2HB  PRO A  36      19.742  38.585  -4.433  1.00  0.59           H  
ATOM    562 1HG  PRO A  36      21.090  38.364  -7.131  1.00  0.59           H  
ATOM    563 2HG  PRO A  36      20.843  37.097  -5.922  1.00  0.59           H  
ATOM    564 1HD  PRO A  36      19.266  37.396  -8.121  1.00  0.59           H  
ATOM    565 2HD  PRO A  36      18.576  36.742  -6.547  1.00  0.59           H  
ATOM    566  N   GLU A  37      19.546  40.984  -8.017  1.00  0.60           N  
ATOM    567  CA  GLU A  37      20.045  42.146  -8.740  1.00  0.60           C  
ATOM    568  C   GLU A  37      18.902  43.062  -9.171  1.00  0.60           C  
ATOM    569  O   GLU A  37      19.129  44.162  -9.679  1.00  0.60           O  
ATOM    570  CB  GLU A  37      20.868  41.714  -9.956  1.00  0.60           C  
ATOM    571  CG  GLU A  37      22.150  40.955  -9.606  1.00  0.60           C  
ATOM    572  CD  GLU A  37      22.982  40.564 -10.816  1.00  0.60           C  
ATOM    573  OE1 GLU A  37      22.600  40.875 -11.922  1.00  0.60           O  
ATOM    574  OE2 GLU A  37      24.007  39.950 -10.623  1.00  0.60           O  
ATOM    575  H   GLU A  37      19.300  40.146  -8.564  1.00  0.60           H  
ATOM    576  HA  GLU A  37      20.695  42.711  -8.073  1.00  0.60           H  
ATOM    577 1HB  GLU A  37      20.258  41.067 -10.590  1.00  0.60           H  
ATOM    578 2HB  GLU A  37      21.140  42.590 -10.543  1.00  0.60           H  
ATOM    579 1HG  GLU A  37      22.754  41.575  -8.945  1.00  0.60           H  
ATOM    580 2HG  GLU A  37      21.872  40.054  -9.058  1.00  0.60           H  
ATOM    581  N   LYS A  38      17.668  42.599  -8.972  1.00  0.60           N  
ATOM    582  CA  LYS A  38      16.480  43.356  -9.327  1.00  0.60           C  
ATOM    583  C   LYS A  38      15.771  43.729  -8.042  1.00  0.60           C  
ATOM    584  O   LYS A  38      15.149  44.790  -7.944  1.00  0.60           O  
ATOM    585  CB  LYS A  38      15.574  42.536 -10.230  1.00  0.60           C  
ATOM    586  CG  LYS A  38      16.209  42.185 -11.591  1.00  0.60           C  
ATOM    587  CD  LYS A  38      15.273  41.351 -12.463  1.00  0.60           C  
ATOM    588  CE  LYS A  38      15.892  41.048 -13.833  1.00  0.60           C  
ATOM    589  NZ  LYS A  38      17.107  40.176 -13.719  1.00  0.60           N  
ATOM    590  H   LYS A  38      17.536  41.682  -8.550  1.00  0.60           H  
ATOM    591  HA  LYS A  38      16.771  44.272  -9.840  1.00  0.60           H  
ATOM    592 1HB  LYS A  38      15.316  41.601  -9.723  1.00  0.60           H  
ATOM    593 2HB  LYS A  38      14.647  43.077 -10.407  1.00  0.60           H  
ATOM    594 1HG  LYS A  38      16.476  43.100 -12.117  1.00  0.60           H  
ATOM    595 2HG  LYS A  38      17.123  41.607 -11.418  1.00  0.60           H  
ATOM    596 1HD  LYS A  38      15.068  40.404 -11.964  1.00  0.60           H  
ATOM    597 2HD  LYS A  38      14.333  41.880 -12.604  1.00  0.60           H  
ATOM    598 1HE  LYS A  38      15.152  40.538 -14.447  1.00  0.60           H  
ATOM    599 2HE  LYS A  38      16.172  41.982 -14.317  1.00  0.60           H  
ATOM    600 1HZ  LYS A  38      17.488  39.985 -14.623  1.00  0.60           H  
ATOM    601 2HZ  LYS A  38      17.811  40.624 -13.153  1.00  0.60           H  
ATOM    602 3HZ  LYS A  38      16.877  39.281 -13.258  1.00  0.60           H  
ATOM    603  N   ASP A  39      15.953  42.872  -7.030  1.00  0.59           N  
ATOM    604  CA  ASP A  39      15.386  43.050  -5.699  1.00  0.59           C  
ATOM    605  C   ASP A  39      16.474  43.002  -4.603  1.00  0.59           C  
ATOM    606  O   ASP A  39      16.562  42.011  -3.858  1.00  0.59           O  
ATOM    607  CB  ASP A  39      14.362  41.959  -5.425  1.00  0.59           C  
ATOM    608  CG  ASP A  39      13.114  42.031  -6.329  1.00  0.59           C  
ATOM    609  OD1 ASP A  39      12.460  43.046  -6.345  1.00  0.59           O  
ATOM    610  OD2 ASP A  39      12.830  41.053  -6.989  1.00  0.59           O  
ATOM    611  H   ASP A  39      16.470  42.015  -7.215  1.00  0.59           H  
ATOM    612  HA  ASP A  39      14.884  44.015  -5.656  1.00  0.59           H  
ATOM    613 1HB  ASP A  39      14.848  41.006  -5.581  1.00  0.59           H  
ATOM    614 2HB  ASP A  39      14.047  42.004  -4.378  1.00  0.59           H  
ATOM    615  N   PRO A  40      17.319  44.045  -4.480  1.00  0.57           N  
ATOM    616  CA  PRO A  40      18.434  44.100  -3.574  1.00  0.57           C  
ATOM    617  C   PRO A  40      17.953  43.925  -2.163  1.00  0.57           C  
ATOM    618  O   PRO A  40      16.826  44.296  -1.822  1.00  0.57           O  
ATOM    619  CB  PRO A  40      18.984  45.511  -3.764  1.00  0.57           C  
ATOM    620  CG  PRO A  40      18.537  45.910  -5.131  1.00  0.57           C  
ATOM    621  CD  PRO A  40      17.179  45.275  -5.288  1.00  0.57           C  
ATOM    622  HA  PRO A  40      19.174  43.334  -3.845  1.00  0.57           H  
ATOM    623 1HB  PRO A  40      18.604  46.171  -2.965  1.00  0.57           H  
ATOM    624 2HB  PRO A  40      20.079  45.495  -3.662  1.00  0.57           H  
ATOM    625 1HG  PRO A  40      18.508  47.005  -5.225  1.00  0.57           H  
ATOM    626 2HG  PRO A  40      19.253  45.543  -5.884  1.00  0.57           H  
ATOM    627 1HD  PRO A  40      16.375  45.913  -4.901  1.00  0.57           H  
ATOM    628 2HD  PRO A  40      17.088  45.090  -6.319  1.00  0.57           H  
ATOM    629  N   ASP A  41      18.822  43.338  -1.361  1.00  0.56           N  
ATOM    630  CA  ASP A  41      18.625  43.074   0.054  1.00  0.56           C  
ATOM    631  C   ASP A  41      17.560  42.015   0.360  1.00  0.56           C  
ATOM    632  O   ASP A  41      17.349  41.671   1.518  1.00  0.56           O  
ATOM    633  CB  ASP A  41      18.264  44.383   0.780  1.00  0.56           C  
ATOM    634  CG  ASP A  41      19.362  45.488   0.623  1.00  0.56           C  
ATOM    635  OD1 ASP A  41      20.543  45.170   0.716  1.00  0.56           O  
ATOM    636  OD2 ASP A  41      19.009  46.617   0.404  1.00  0.56           O  
ATOM    637  H   ASP A  41      19.705  43.061  -1.765  1.00  0.56           H  
ATOM    638  HA  ASP A  41      19.570  42.714   0.455  1.00  0.56           H  
ATOM    639 1HB  ASP A  41      17.307  44.770   0.447  1.00  0.56           H  
ATOM    640 2HB  ASP A  41      18.157  44.171   1.845  1.00  0.56           H  
ATOM    641  N   TYR A  42      16.973  41.374  -0.651  1.00  0.54           N  
ATOM    642  CA  TYR A  42      16.001  40.321  -0.357  1.00  0.54           C  
ATOM    643  C   TYR A  42      16.586  39.257   0.546  1.00  0.54           C  
ATOM    644  O   TYR A  42      15.998  38.885   1.562  1.00  0.54           O  
ATOM    645  CB  TYR A  42      15.488  39.669  -1.627  1.00  0.54           C  
ATOM    646  CG  TYR A  42      14.448  38.581  -1.386  1.00  0.54           C  
ATOM    647  CD1 TYR A  42      13.132  38.937  -1.175  1.00  0.54           C  
ATOM    648  CD2 TYR A  42      14.804  37.249  -1.388  1.00  0.54           C  
ATOM    649  CE1 TYR A  42      12.177  37.968  -0.981  1.00  0.54           C  
ATOM    650  CE2 TYR A  42      13.864  36.274  -1.198  1.00  0.54           C  
ATOM    651  CZ  TYR A  42      12.549  36.622  -0.999  1.00  0.54           C  
ATOM    652  OH  TYR A  42      11.599  35.644  -0.820  1.00  0.54           O  
ATOM    653  H   TYR A  42      17.127  41.650  -1.626  1.00  0.54           H  
ATOM    654  HA  TYR A  42      15.165  40.752   0.174  1.00  0.54           H  
ATOM    655 1HB  TYR A  42      15.036  40.435  -2.262  1.00  0.54           H  
ATOM    656 2HB  TYR A  42      16.315  39.237  -2.185  1.00  0.54           H  
ATOM    657  HD1 TYR A  42      12.856  39.982  -1.174  1.00  0.54           H  
ATOM    658  HD2 TYR A  42      15.822  36.973  -1.543  1.00  0.54           H  
ATOM    659  HE1 TYR A  42      11.137  38.253  -0.821  1.00  0.54           H  
ATOM    660  HE2 TYR A  42      14.161  35.230  -1.208  1.00  0.54           H  
ATOM    661  HH  TYR A  42      10.733  36.052  -0.737  1.00  0.54           H  
ATOM    662  N   TYR A  43      17.785  38.813   0.208  1.00  0.52           N  
ATOM    663  CA  TYR A  43      18.439  37.707   0.885  1.00  0.52           C  
ATOM    664  C   TYR A  43      19.123  38.095   2.208  1.00  0.52           C  
ATOM    665  O   TYR A  43      19.766  37.256   2.859  1.00  0.52           O  
ATOM    666  CB  TYR A  43      19.414  37.102  -0.116  1.00  0.52           C  
ATOM    667  CG  TYR A  43      18.673  36.412  -1.254  1.00  0.52           C  
ATOM    668  CD1 TYR A  43      18.413  37.098  -2.439  1.00  0.52           C  
ATOM    669  CD2 TYR A  43      18.262  35.104  -1.117  1.00  0.52           C  
ATOM    670  CE1 TYR A  43      17.728  36.468  -3.478  1.00  0.52           C  
ATOM    671  CE2 TYR A  43      17.595  34.482  -2.146  1.00  0.52           C  
ATOM    672  CZ  TYR A  43      17.321  35.141  -3.312  1.00  0.52           C  
ATOM    673  OH  TYR A  43      16.641  34.464  -4.302  1.00  0.52           O  
ATOM    674  H   TYR A  43      18.230  39.221  -0.600  1.00  0.52           H  
ATOM    675  HA  TYR A  43      17.678  36.959   1.121  1.00  0.52           H  
ATOM    676 1HB  TYR A  43      20.052  37.882  -0.535  1.00  0.52           H  
ATOM    677 2HB  TYR A  43      20.051  36.371   0.380  1.00  0.52           H  
ATOM    678  HD1 TYR A  43      18.732  38.129  -2.539  1.00  0.52           H  
ATOM    679  HD2 TYR A  43      18.466  34.560  -0.194  1.00  0.52           H  
ATOM    680  HE1 TYR A  43      17.510  37.004  -4.403  1.00  0.52           H  
ATOM    681  HE2 TYR A  43      17.279  33.460  -2.043  1.00  0.52           H  
ATOM    682  HH  TYR A  43      16.524  35.035  -5.079  1.00  0.52           H  
ATOM    683  N   LYS A  44      18.966  39.363   2.614  1.00  0.51           N  
ATOM    684  CA  LYS A  44      19.466  39.841   3.893  1.00  0.51           C  
ATOM    685  C   LYS A  44      18.314  39.823   4.895  1.00  0.51           C  
ATOM    686  O   LYS A  44      18.516  39.955   6.104  1.00  0.51           O  
ATOM    687  CB  LYS A  44      20.026  41.247   3.771  1.00  0.51           C  
ATOM    688  CG  LYS A  44      21.245  41.377   2.878  1.00  0.51           C  
ATOM    689  CD  LYS A  44      21.675  42.823   2.810  1.00  0.51           C  
ATOM    690  CE  LYS A  44      22.846  43.041   1.874  1.00  0.51           C  
ATOM    691  NZ  LYS A  44      23.101  44.488   1.684  1.00  0.51           N  
ATOM    692  H   LYS A  44      18.441  40.026   2.046  1.00  0.51           H  
ATOM    693  HA  LYS A  44      20.248  39.177   4.247  1.00  0.51           H  
ATOM    694 1HB  LYS A  44      19.252  41.905   3.370  1.00  0.51           H  
ATOM    695 2HB  LYS A  44      20.288  41.621   4.759  1.00  0.51           H  
ATOM    696 1HG  LYS A  44      22.061  40.772   3.270  1.00  0.51           H  
ATOM    697 2HG  LYS A  44      21.000  41.029   1.875  1.00  0.51           H  
ATOM    698 1HD  LYS A  44      20.839  43.434   2.475  1.00  0.51           H  
ATOM    699 2HD  LYS A  44      21.961  43.159   3.804  1.00  0.51           H  
ATOM    700 1HE  LYS A  44      23.737  42.572   2.286  1.00  0.51           H  
ATOM    701 2HE  LYS A  44      22.621  42.594   0.907  1.00  0.51           H  
ATOM    702 1HZ  LYS A  44      23.866  44.631   1.050  1.00  0.51           H  
ATOM    703 2HZ  LYS A  44      22.229  44.892   1.286  1.00  0.51           H  
ATOM    704 3HZ  LYS A  44      23.303  44.926   2.563  1.00  0.51           H  
ATOM    705  N   VAL A  45      17.100  39.665   4.364  1.00  0.51           N  
ATOM    706  CA  VAL A  45      15.862  39.690   5.117  1.00  0.51           C  
ATOM    707  C   VAL A  45      15.269  38.279   5.157  1.00  0.51           C  
ATOM    708  O   VAL A  45      14.900  37.753   6.221  1.00  0.51           O  
ATOM    709  CB  VAL A  45      14.884  40.678   4.435  1.00  0.51           C  
ATOM    710  CG1 VAL A  45      13.546  40.686   5.132  1.00  0.51           C  
ATOM    711  CG2 VAL A  45      15.492  42.068   4.422  1.00  0.51           C  
ATOM    712  H   VAL A  45      17.006  39.519   3.362  1.00  0.51           H  
ATOM    713  HA  VAL A  45      16.069  40.027   6.132  1.00  0.51           H  
ATOM    714  HB  VAL A  45      14.716  40.351   3.406  1.00  0.51           H  
ATOM    715 1HG1 VAL A  45      12.878  41.368   4.629  1.00  0.51           H  
ATOM    716 2HG1 VAL A  45      13.123  39.693   5.113  1.00  0.51           H  
ATOM    717 3HG1 VAL A  45      13.678  41.011   6.155  1.00  0.51           H  
ATOM    718 1HG2 VAL A  45      14.812  42.756   3.921  1.00  0.51           H  
ATOM    719 2HG2 VAL A  45      15.660  42.401   5.445  1.00  0.51           H  
ATOM    720 3HG2 VAL A  45      16.440  42.045   3.887  1.00  0.51           H  
ATOM    721  N   ILE A  46      15.177  37.663   3.978  1.00  0.51           N  
ATOM    722  CA  ILE A  46      14.598  36.343   3.840  1.00  0.51           C  
ATOM    723  C   ILE A  46      15.645  35.239   3.806  1.00  0.51           C  
ATOM    724  O   ILE A  46      16.313  35.020   2.797  1.00  0.51           O  
ATOM    725  CB  ILE A  46      13.767  36.285   2.563  1.00  0.51           C  
ATOM    726  CG1 ILE A  46      12.724  37.412   2.585  1.00  0.51           C  
ATOM    727  CG2 ILE A  46      13.162  34.919   2.416  1.00  0.51           C  
ATOM    728  CD1 ILE A  46      11.838  37.373   3.773  1.00  0.51           C  
ATOM    729  H   ILE A  46      15.507  38.129   3.140  1.00  0.51           H  
ATOM    730  HA  ILE A  46      13.942  36.165   4.690  1.00  0.51           H  
ATOM    731  HB  ILE A  46      14.414  36.480   1.709  1.00  0.51           H  
ATOM    732 1HG1 ILE A  46      13.235  38.376   2.545  1.00  0.51           H  
ATOM    733 2HG1 ILE A  46      12.091  37.322   1.721  1.00  0.51           H  
ATOM    734 1HG2 ILE A  46      12.583  34.872   1.505  1.00  0.51           H  
ATOM    735 2HG2 ILE A  46      13.956  34.183   2.379  1.00  0.51           H  
ATOM    736 3HG2 ILE A  46      12.530  34.722   3.265  1.00  0.51           H  
ATOM    737 1HD1 ILE A  46      11.114  38.181   3.722  1.00  0.51           H  
ATOM    738 2HD1 ILE A  46      11.324  36.433   3.797  1.00  0.51           H  
ATOM    739 3HD1 ILE A  46      12.431  37.474   4.665  1.00  0.51           H  
ATOM    740  N   LYS A  47      15.729  34.489   4.900  1.00  0.51           N  
ATOM    741  CA  LYS A  47      16.745  33.449   5.025  1.00  0.51           C  
ATOM    742  C   LYS A  47      16.257  32.082   4.578  1.00  0.51           C  
ATOM    743  O   LYS A  47      17.012  31.111   4.571  1.00  0.51           O  
ATOM    744  CB  LYS A  47      17.279  33.410   6.445  1.00  0.51           C  
ATOM    745  CG  LYS A  47      17.934  34.734   6.851  1.00  0.51           C  
ATOM    746  CD  LYS A  47      19.121  35.046   5.924  1.00  0.51           C  
ATOM    747  CE  LYS A  47      19.869  36.302   6.334  1.00  0.51           C  
ATOM    748  NZ  LYS A  47      20.970  36.613   5.374  1.00  0.51           N  
ATOM    749  H   LYS A  47      15.126  34.698   5.684  1.00  0.51           H  
ATOM    750  HA  LYS A  47      17.578  33.717   4.374  1.00  0.51           H  
ATOM    751 1HB  LYS A  47      16.466  33.199   7.138  1.00  0.51           H  
ATOM    752 2HB  LYS A  47      18.016  32.614   6.539  1.00  0.51           H  
ATOM    753 1HG  LYS A  47      17.205  35.546   6.775  1.00  0.51           H  
ATOM    754 2HG  LYS A  47      18.284  34.673   7.881  1.00  0.51           H  
ATOM    755 1HD  LYS A  47      19.815  34.205   5.922  1.00  0.51           H  
ATOM    756 2HD  LYS A  47      18.754  35.192   4.903  1.00  0.51           H  
ATOM    757 1HE  LYS A  47      19.176  37.144   6.359  1.00  0.51           H  
ATOM    758 2HE  LYS A  47      20.294  36.161   7.326  1.00  0.51           H  
ATOM    759 1HZ  LYS A  47      21.445  37.450   5.667  1.00  0.51           H  
ATOM    760 2HZ  LYS A  47      21.624  35.848   5.340  1.00  0.51           H  
ATOM    761 3HZ  LYS A  47      20.561  36.764   4.426  1.00  0.51           H  
ATOM    762  N   ASN A  48      14.993  32.015   4.197  1.00  0.51           N  
ATOM    763  CA  ASN A  48      14.404  30.785   3.693  1.00  0.51           C  
ATOM    764  C   ASN A  48      13.397  31.124   2.594  1.00  0.51           C  
ATOM    765  O   ASN A  48      12.205  31.195   2.881  1.00  0.51           O  
ATOM    766  CB  ASN A  48      13.754  29.996   4.820  1.00  0.51           C  
ATOM    767  CG  ASN A  48      13.325  28.604   4.424  1.00  0.51           C  
ATOM    768  OD1 ASN A  48      13.650  28.109   3.340  1.00  0.51           O  
ATOM    769  ND2 ASN A  48      12.600  27.953   5.303  1.00  0.51           N  
ATOM    770  H   ASN A  48      14.436  32.856   4.240  1.00  0.51           H  
ATOM    771  HA  ASN A  48      15.187  30.164   3.258  1.00  0.51           H  
ATOM    772 1HB  ASN A  48      14.453  29.919   5.655  1.00  0.51           H  
ATOM    773 2HB  ASN A  48      12.880  30.538   5.178  1.00  0.51           H  
ATOM    774 1HD2 ASN A  48      12.285  27.023   5.103  1.00  0.51           H  
ATOM    775 2HD2 ASN A  48      12.361  28.385   6.172  1.00  0.51           H  
ATOM    776  N   PRO A  49      13.864  31.466   1.374  1.00  0.51           N  
ATOM    777  CA  PRO A  49      13.073  31.831   0.213  1.00  0.51           C  
ATOM    778  C   PRO A  49      12.168  30.686  -0.184  1.00  0.51           C  
ATOM    779  O   PRO A  49      12.527  29.519  -0.026  1.00  0.51           O  
ATOM    780  CB  PRO A  49      14.128  32.079  -0.868  1.00  0.51           C  
ATOM    781  CG  PRO A  49      15.389  32.378  -0.110  1.00  0.51           C  
ATOM    782  CD  PRO A  49      15.323  31.523   1.114  1.00  0.51           C  
ATOM    783  HA  PRO A  49      12.492  32.738   0.423  1.00  0.51           H  
ATOM    784 1HB  PRO A  49      14.218  31.192  -1.512  1.00  0.51           H  
ATOM    785 2HB  PRO A  49      13.809  32.907  -1.515  1.00  0.51           H  
ATOM    786 1HG  PRO A  49      16.254  32.114  -0.714  1.00  0.51           H  
ATOM    787 2HG  PRO A  49      15.465  33.456   0.122  1.00  0.51           H  
ATOM    788 1HD  PRO A  49      15.724  30.519   0.918  1.00  0.51           H  
ATOM    789 2HD  PRO A  49      15.884  32.050   1.862  1.00  0.51           H  
ATOM    790  N   MET A  50      11.016  31.016  -0.729  1.00  0.51           N  
ATOM    791  CA  MET A  50      10.094  30.006  -1.212  1.00  0.51           C  
ATOM    792  C   MET A  50       9.203  30.607  -2.272  1.00  0.51           C  
ATOM    793  O   MET A  50       8.853  31.790  -2.230  1.00  0.51           O  
ATOM    794  CB  MET A  50       9.307  29.400  -0.063  1.00  0.51           C  
ATOM    795  CG  MET A  50       8.361  28.247  -0.395  1.00  0.51           C  
ATOM    796  SD  MET A  50       9.184  26.815  -1.032  1.00  0.51           S  
ATOM    797  CE  MET A  50      10.218  26.374   0.352  1.00  0.51           C  
ATOM    798  H   MET A  50      10.775  31.990  -0.835  1.00  0.51           H  
ATOM    799  HA  MET A  50      10.669  29.211  -1.689  1.00  0.51           H  
ATOM    800 1HB  MET A  50      10.014  29.033   0.659  1.00  0.51           H  
ATOM    801 2HB  MET A  50       8.715  30.177   0.425  1.00  0.51           H  
ATOM    802 1HG  MET A  50       7.854  27.955   0.513  1.00  0.51           H  
ATOM    803 2HG  MET A  50       7.611  28.553  -1.112  1.00  0.51           H  
ATOM    804 1HE  MET A  50      10.795  25.483   0.108  1.00  0.51           H  
ATOM    805 2HE  MET A  50      10.901  27.201   0.576  1.00  0.51           H  
ATOM    806 3HE  MET A  50       9.600  26.175   1.223  1.00  0.51           H  
ATOM    807  N   ASP A  51       8.849  29.776  -3.216  1.00  0.51           N  
ATOM    808  CA  ASP A  51       8.003  30.127  -4.332  1.00  0.51           C  
ATOM    809  C   ASP A  51       7.319  28.889  -4.889  1.00  0.51           C  
ATOM    810  O   ASP A  51       7.604  27.763  -4.463  1.00  0.51           O  
ATOM    811  CB  ASP A  51       8.893  30.874  -5.339  1.00  0.51           C  
ATOM    812  CG  ASP A  51      10.163  30.071  -5.613  1.00  0.51           C  
ATOM    813  OD1 ASP A  51      10.117  28.924  -6.036  1.00  0.51           O  
ATOM    814  OD2 ASP A  51      11.199  30.585  -5.270  1.00  0.51           O  
ATOM    815  H   ASP A  51       9.190  28.830  -3.147  1.00  0.51           H  
ATOM    816  HA  ASP A  51       7.228  30.814  -3.986  1.00  0.51           H  
ATOM    817 1HB  ASP A  51       8.359  31.015  -6.281  1.00  0.51           H  
ATOM    818 2HB  ASP A  51       9.153  31.864  -4.957  1.00  0.51           H  
ATOM    819  N   LEU A  52       6.431  29.091  -5.848  1.00  0.51           N  
ATOM    820  CA  LEU A  52       5.651  27.998  -6.383  1.00  0.51           C  
ATOM    821  C   LEU A  52       6.532  27.012  -7.147  1.00  0.51           C  
ATOM    822  O   LEU A  52       6.329  25.800  -7.042  1.00  0.51           O  
ATOM    823  CB  LEU A  52       4.533  28.596  -7.229  1.00  0.51           C  
ATOM    824  CG  LEU A  52       3.501  29.461  -6.374  1.00  0.51           C  
ATOM    825  CD1 LEU A  52       2.481  30.163  -7.259  1.00  0.51           C  
ATOM    826  CD2 LEU A  52       2.825  28.602  -5.422  1.00  0.51           C  
ATOM    827  H   LEU A  52       6.265  30.029  -6.192  1.00  0.51           H  
ATOM    828  HA  LEU A  52       5.194  27.467  -5.551  1.00  0.51           H  
ATOM    829 1HB  LEU A  52       4.968  29.221  -7.978  1.00  0.51           H  
ATOM    830 2HB  LEU A  52       3.985  27.791  -7.720  1.00  0.51           H  
ATOM    831  HG  LEU A  52       4.053  30.227  -5.828  1.00  0.51           H  
ATOM    832 1HD1 LEU A  52       1.804  30.750  -6.639  1.00  0.51           H  
ATOM    833 2HD1 LEU A  52       2.995  30.824  -7.937  1.00  0.51           H  
ATOM    834 3HD1 LEU A  52       1.910  29.424  -7.816  1.00  0.51           H  
ATOM    835 1HD2 LEU A  52       2.142  29.201  -4.822  1.00  0.51           H  
ATOM    836 2HD2 LEU A  52       2.275  27.860  -5.970  1.00  0.51           H  
ATOM    837 3HD2 LEU A  52       3.551  28.126  -4.779  1.00  0.51           H  
ATOM    838  N   ALA A  53       7.544  27.511  -7.879  1.00  0.51           N  
ATOM    839  CA  ALA A  53       8.458  26.619  -8.588  1.00  0.51           C  
ATOM    840  C   ALA A  53       9.180  25.700  -7.612  1.00  0.51           C  
ATOM    841  O   ALA A  53       9.302  24.504  -7.872  1.00  0.51           O  
ATOM    842  CB  ALA A  53       9.485  27.418  -9.377  1.00  0.51           C  
ATOM    843  H   ALA A  53       7.670  28.516  -7.984  1.00  0.51           H  
ATOM    844  HA  ALA A  53       7.877  26.004  -9.270  1.00  0.51           H  
ATOM    845 1HB  ALA A  53      10.149  26.736  -9.904  1.00  0.51           H  
ATOM    846 2HB  ALA A  53       8.980  28.055 -10.097  1.00  0.51           H  
ATOM    847 3HB  ALA A  53      10.064  28.035  -8.687  1.00  0.51           H  
ATOM    848  N   THR A  54       9.608  26.231  -6.459  1.00  0.51           N  
ATOM    849  CA  THR A  54      10.297  25.413  -5.465  1.00  0.51           C  
ATOM    850  C   THR A  54       9.369  24.343  -4.935  1.00  0.51           C  
ATOM    851  O   THR A  54       9.769  23.186  -4.785  1.00  0.51           O  
ATOM    852  CB  THR A  54      10.855  26.241  -4.298  1.00  0.51           C  
ATOM    853  OG1 THR A  54      11.818  27.176  -4.793  1.00  0.51           O  
ATOM    854  CG2 THR A  54      11.507  25.314  -3.272  1.00  0.51           C  
ATOM    855  H   THR A  54       9.503  27.238  -6.285  1.00  0.51           H  
ATOM    856  HA  THR A  54      11.138  24.918  -5.952  1.00  0.51           H  
ATOM    857  HB  THR A  54      10.045  26.796  -3.840  1.00  0.51           H  
ATOM    858  HG1 THR A  54      11.345  27.853  -5.345  1.00  0.51           H  
ATOM    859 1HG2 THR A  54      11.899  25.908  -2.447  1.00  0.51           H  
ATOM    860 2HG2 THR A  54      10.762  24.610  -2.895  1.00  0.51           H  
ATOM    861 3HG2 THR A  54      12.320  24.764  -3.744  1.00  0.51           H  
ATOM    862  N   ILE A  55       8.117  24.710  -4.665  1.00  0.51           N  
ATOM    863  CA  ILE A  55       7.176  23.723  -4.166  1.00  0.51           C  
ATOM    864  C   ILE A  55       7.023  22.622  -5.215  1.00  0.51           C  
ATOM    865  O   ILE A  55       7.048  21.437  -4.880  1.00  0.51           O  
ATOM    866  CB  ILE A  55       5.807  24.338  -3.826  1.00  0.51           C  
ATOM    867  CG1 ILE A  55       5.929  25.273  -2.621  1.00  0.51           C  
ATOM    868  CG2 ILE A  55       4.816  23.223  -3.506  1.00  0.51           C  
ATOM    869  CD1 ILE A  55       4.708  26.111  -2.394  1.00  0.51           C  
ATOM    870  H   ILE A  55       7.836  25.686  -4.788  1.00  0.51           H  
ATOM    871  HA  ILE A  55       7.583  23.281  -3.258  1.00  0.51           H  
ATOM    872  HB  ILE A  55       5.448  24.920  -4.677  1.00  0.51           H  
ATOM    873 1HG1 ILE A  55       6.112  24.674  -1.730  1.00  0.51           H  
ATOM    874 2HG1 ILE A  55       6.779  25.937  -2.775  1.00  0.51           H  
ATOM    875 1HG2 ILE A  55       3.846  23.657  -3.272  1.00  0.51           H  
ATOM    876 2HG2 ILE A  55       4.729  22.565  -4.364  1.00  0.51           H  
ATOM    877 3HG2 ILE A  55       5.171  22.652  -2.650  1.00  0.51           H  
ATOM    878 1HD1 ILE A  55       4.862  26.749  -1.522  1.00  0.51           H  
ATOM    879 2HD1 ILE A  55       4.527  26.723  -3.263  1.00  0.51           H  
ATOM    880 3HD1 ILE A  55       3.863  25.456  -2.226  1.00  0.51           H  
ATOM    881  N   LEU A  56       6.903  23.002  -6.492  1.00  0.52           N  
ATOM    882  CA  LEU A  56       6.789  21.998  -7.539  1.00  0.52           C  
ATOM    883  C   LEU A  56       8.031  21.111  -7.611  1.00  0.52           C  
ATOM    884  O   LEU A  56       7.904  19.894  -7.749  1.00  0.52           O  
ATOM    885  CB  LEU A  56       6.553  22.672  -8.892  1.00  0.52           C  
ATOM    886  CG  LEU A  56       5.215  23.302  -9.042  1.00  0.52           C  
ATOM    887  CD1 LEU A  56       5.167  24.084 -10.306  1.00  0.52           C  
ATOM    888  CD2 LEU A  56       4.134  22.213  -9.042  1.00  0.52           C  
ATOM    889  H   LEU A  56       6.875  23.994  -6.729  1.00  0.52           H  
ATOM    890  HA  LEU A  56       5.934  21.371  -7.319  1.00  0.52           H  
ATOM    891 1HB  LEU A  56       7.303  23.444  -9.030  1.00  0.52           H  
ATOM    892 2HB  LEU A  56       6.673  21.928  -9.679  1.00  0.52           H  
ATOM    893  HG  LEU A  56       5.065  23.976  -8.232  1.00  0.52           H  
ATOM    894 1HD1 LEU A  56       4.193  24.537 -10.386  1.00  0.52           H  
ATOM    895 2HD1 LEU A  56       5.936  24.854 -10.282  1.00  0.52           H  
ATOM    896 3HD1 LEU A  56       5.336  23.420 -11.150  1.00  0.52           H  
ATOM    897 1HD2 LEU A  56       3.157  22.671  -9.156  1.00  0.52           H  
ATOM    898 2HD2 LEU A  56       4.313  21.535  -9.876  1.00  0.52           H  
ATOM    899 3HD2 LEU A  56       4.171  21.662  -8.115  1.00  0.52           H  
ATOM    900  N   GLU A  57       9.230  21.686  -7.464  1.00  0.53           N  
ATOM    901  CA  GLU A  57      10.426  20.849  -7.506  1.00  0.53           C  
ATOM    902  C   GLU A  57      10.433  19.861  -6.344  1.00  0.53           C  
ATOM    903  O   GLU A  57      10.811  18.700  -6.505  1.00  0.53           O  
ATOM    904  CB  GLU A  57      11.716  21.688  -7.483  1.00  0.53           C  
ATOM    905  CG  GLU A  57      12.001  22.478  -8.774  1.00  0.53           C  
ATOM    906  CD  GLU A  57      13.305  23.271  -8.731  1.00  0.53           C  
ATOM    907  OE1 GLU A  57      13.951  23.283  -7.708  1.00  0.53           O  
ATOM    908  OE2 GLU A  57      13.648  23.860  -9.732  1.00  0.53           O  
ATOM    909  H   GLU A  57       9.304  22.698  -7.364  1.00  0.53           H  
ATOM    910  HA  GLU A  57      10.409  20.277  -8.434  1.00  0.53           H  
ATOM    911 1HB  GLU A  57      11.657  22.407  -6.663  1.00  0.53           H  
ATOM    912 2HB  GLU A  57      12.567  21.040  -7.287  1.00  0.53           H  
ATOM    913 1HG  GLU A  57      12.043  21.778  -9.607  1.00  0.53           H  
ATOM    914 2HG  GLU A  57      11.176  23.160  -8.956  1.00  0.53           H  
ATOM    915  N   LYS A  58       9.989  20.311  -5.169  1.00  0.55           N  
ATOM    916  CA  LYS A  58       9.914  19.430  -4.017  1.00  0.55           C  
ATOM    917  C   LYS A  58       8.860  18.328  -4.234  1.00  0.55           C  
ATOM    918  O   LYS A  58       9.039  17.189  -3.791  1.00  0.55           O  
ATOM    919  CB  LYS A  58       9.700  20.239  -2.735  1.00  0.55           C  
ATOM    920  CG  LYS A  58      10.947  21.014  -2.292  1.00  0.55           C  
ATOM    921  CD  LYS A  58      10.718  21.794  -1.001  1.00  0.55           C  
ATOM    922  CE  LYS A  58      10.575  20.830   0.201  1.00  0.55           C  
ATOM    923  NZ  LYS A  58      10.509  21.550   1.506  1.00  0.55           N  
ATOM    924  H   LYS A  58       9.713  21.289  -5.077  1.00  0.55           H  
ATOM    925  HA  LYS A  58      10.874  18.933  -3.920  1.00  0.55           H  
ATOM    926 1HB  LYS A  58       8.939  20.992  -2.918  1.00  0.55           H  
ATOM    927 2HB  LYS A  58       9.371  19.598  -1.924  1.00  0.55           H  
ATOM    928 1HG  LYS A  58      11.774  20.329  -2.151  1.00  0.55           H  
ATOM    929 2HG  LYS A  58      11.214  21.721  -3.081  1.00  0.55           H  
ATOM    930 1HD  LYS A  58      11.556  22.467  -0.824  1.00  0.55           H  
ATOM    931 2HD  LYS A  58       9.811  22.394  -1.087  1.00  0.55           H  
ATOM    932 1HE  LYS A  58       9.661  20.248   0.077  1.00  0.55           H  
ATOM    933 2HE  LYS A  58      11.426  20.150   0.215  1.00  0.55           H  
ATOM    934 1HZ  LYS A  58      10.406  20.889   2.255  1.00  0.55           H  
ATOM    935 2HZ  LYS A  58      11.343  22.090   1.646  1.00  0.55           H  
ATOM    936 3HZ  LYS A  58       9.701  22.186   1.511  1.00  0.55           H  
ATOM    937  N   LEU A  59       7.752  18.655  -4.899  1.00  0.56           N  
ATOM    938  CA  LEU A  59       6.741  17.648  -5.213  1.00  0.56           C  
ATOM    939  C   LEU A  59       7.218  16.609  -6.227  1.00  0.56           C  
ATOM    940  O   LEU A  59       6.971  15.413  -6.063  1.00  0.56           O  
ATOM    941  CB  LEU A  59       5.479  18.327  -5.760  1.00  0.56           C  
ATOM    942  CG  LEU A  59       4.652  19.068  -4.767  1.00  0.56           C  
ATOM    943  CD1 LEU A  59       3.655  19.880  -5.468  1.00  0.56           C  
ATOM    944  CD2 LEU A  59       3.928  18.056  -3.932  1.00  0.56           C  
ATOM    945  H   LEU A  59       7.610  19.622  -5.194  1.00  0.56           H  
ATOM    946  HA  LEU A  59       6.485  17.129  -4.293  1.00  0.56           H  
ATOM    947 1HB  LEU A  59       5.777  19.027  -6.533  1.00  0.56           H  
ATOM    948 2HB  LEU A  59       4.847  17.565  -6.219  1.00  0.56           H  
ATOM    949  HG  LEU A  59       5.274  19.702  -4.159  1.00  0.56           H  
ATOM    950 1HD1 LEU A  59       3.030  20.383  -4.775  1.00  0.56           H  
ATOM    951 2HD1 LEU A  59       4.148  20.599  -6.094  1.00  0.56           H  
ATOM    952 3HD1 LEU A  59       3.076  19.211  -6.057  1.00  0.56           H  
ATOM    953 1HD2 LEU A  59       3.322  18.575  -3.204  1.00  0.56           H  
ATOM    954 2HD2 LEU A  59       3.303  17.455  -4.592  1.00  0.56           H  
ATOM    955 3HD2 LEU A  59       4.608  17.401  -3.432  1.00  0.56           H  
ATOM    956  N   ASP A  60       7.942  17.050  -7.251  1.00  0.58           N  
ATOM    957  CA  ASP A  60       8.392  16.171  -8.329  1.00  0.58           C  
ATOM    958  C   ASP A  60       9.299  15.014  -7.903  1.00  0.58           C  
ATOM    959  O   ASP A  60       9.252  13.947  -8.512  1.00  0.58           O  
ATOM    960  CB  ASP A  60       9.050  16.991  -9.437  1.00  0.58           C  
ATOM    961  CG  ASP A  60       8.010  17.803 -10.284  1.00  0.58           C  
ATOM    962  OD1 ASP A  60       6.806  17.532 -10.175  1.00  0.58           O  
ATOM    963  OD2 ASP A  60       8.427  18.646 -11.051  1.00  0.58           O  
ATOM    964  H   ASP A  60       8.142  18.048  -7.315  1.00  0.58           H  
ATOM    965  HA  ASP A  60       7.507  15.720  -8.762  1.00  0.58           H  
ATOM    966 1HB  ASP A  60       9.755  17.696  -8.982  1.00  0.58           H  
ATOM    967 2HB  ASP A  60       9.617  16.336 -10.095  1.00  0.58           H  
ATOM    968  N   ALA A  61      10.131  15.201  -6.880  1.00  0.60           N  
ATOM    969  CA  ALA A  61      11.155  14.745  -5.946  1.00  0.60           C  
ATOM    970  C   ALA A  61      10.510  13.964  -4.802  1.00  0.60           C  
ATOM    971  O   ALA A  61      11.201  13.298  -4.027  1.00  0.60           O  
ATOM    972  CB  ALA A  61      11.965  15.908  -5.402  1.00  0.60           C  
ATOM    973  H   ALA A  61      10.295  14.246  -7.161  1.00  0.60           H  
ATOM    974  HA  ALA A  61      11.824  14.073  -6.480  1.00  0.60           H  
ATOM    975 1HB  ALA A  61      12.730  15.532  -4.732  1.00  0.60           H  
ATOM    976 2HB  ALA A  61      12.434  16.445  -6.226  1.00  0.60           H  
ATOM    977 3HB  ALA A  61      11.309  16.582  -4.866  1.00  0.60           H  
ATOM    978  N   HIS A  62       9.183  14.061  -4.695  1.00  0.62           N  
ATOM    979  CA  HIS A  62       8.383  13.416  -3.659  1.00  0.62           C  
ATOM    980  C   HIS A  62       8.834  13.735  -2.233  1.00  0.62           C  
ATOM    981  O   HIS A  62       8.875  12.845  -1.377  1.00  0.62           O  
ATOM    982  CB  HIS A  62       8.370  11.911  -3.855  1.00  0.62           C  
ATOM    983  CG  HIS A  62       7.887  11.500  -5.197  1.00  0.62           C  
ATOM    984  ND1 HIS A  62       6.593  11.709  -5.620  1.00  0.62           N  
ATOM    985  CD2 HIS A  62       8.523  10.881  -6.215  1.00  0.62           C  
ATOM    986  CE1 HIS A  62       6.459  11.246  -6.849  1.00  0.62           C  
ATOM    987  NE2 HIS A  62       7.614  10.731  -7.231  1.00  0.62           N  
ATOM    988  H   HIS A  62       8.659  14.620  -5.366  1.00  0.62           H  
ATOM    989  HA  HIS A  62       7.352  13.764  -3.756  1.00  0.62           H  
ATOM    990 1HB  HIS A  62       9.363  11.498  -3.692  1.00  0.62           H  
ATOM    991 2HB  HIS A  62       7.715  11.482  -3.130  1.00  0.62           H  
ATOM    992  HD1 HIS A  62       5.851  12.178  -5.102  1.00  0.62           H  
ATOM    993  HD2 HIS A  62       9.545  10.520  -6.338  1.00  0.62           H  
ATOM    994  HE1 HIS A  62       5.510  11.328  -7.370  1.00  0.62           H  
ATOM    995  N   ARG A  63       9.149  15.008  -1.972  1.00  0.64           N  
ATOM    996  CA  ARG A  63       9.618  15.454  -0.662  1.00  0.64           C  
ATOM    997  C   ARG A  63       8.514  15.867   0.306  1.00  0.64           C  
ATOM    998  O   ARG A  63       8.804  16.246   1.439  1.00  0.64           O  
ATOM    999  CB  ARG A  63      10.606  16.591  -0.834  1.00  0.64           C  
ATOM   1000  CG  ARG A  63      11.893  16.145  -1.524  1.00  0.64           C  
ATOM   1001  CD  ARG A  63      12.850  17.251  -1.773  1.00  0.64           C  
ATOM   1002  NE  ARG A  63      14.070  16.764  -2.415  1.00  0.64           N  
ATOM   1003  CZ  ARG A  63      15.065  17.542  -2.884  1.00  0.64           C  
ATOM   1004  NH1 ARG A  63      14.986  18.850  -2.794  1.00  0.64           N  
ATOM   1005  NH2 ARG A  63      16.127  16.984  -3.441  1.00  0.64           N  
ATOM   1006  H   ARG A  63       9.091  15.699  -2.720  1.00  0.64           H  
ATOM   1007  HA  ARG A  63      10.160  14.624  -0.210  1.00  0.64           H  
ATOM   1008 1HB  ARG A  63      10.158  17.375  -1.433  1.00  0.64           H  
ATOM   1009 2HB  ARG A  63      10.861  17.017   0.135  1.00  0.64           H  
ATOM   1010 1HG  ARG A  63      12.387  15.394  -0.913  1.00  0.64           H  
ATOM   1011 2HG  ARG A  63      11.628  15.704  -2.481  1.00  0.64           H  
ATOM   1012 1HD  ARG A  63      12.394  17.977  -2.429  1.00  0.64           H  
ATOM   1013 2HD  ARG A  63      13.121  17.727  -0.833  1.00  0.64           H  
ATOM   1014  HE  ARG A  63      14.178  15.761  -2.506  1.00  0.64           H  
ATOM   1015 1HH1 ARG A  63      14.177  19.279  -2.372  1.00  0.64           H  
ATOM   1016 2HH1 ARG A  63      15.737  19.426  -3.148  1.00  0.64           H  
ATOM   1017 1HH2 ARG A  63      16.190  15.978  -3.512  1.00  0.64           H  
ATOM   1018 2HH2 ARG A  63      16.874  17.563  -3.794  1.00  0.64           H  
ATOM   1019  N   TYR A  64       7.259  15.791  -0.129  1.00  0.65           N  
ATOM   1020  CA  TYR A  64       6.138  16.101   0.752  1.00  0.65           C  
ATOM   1021  C   TYR A  64       5.381  14.818   1.062  1.00  0.65           C  
ATOM   1022  O   TYR A  64       4.778  14.219   0.173  1.00  0.65           O  
ATOM   1023  CB  TYR A  64       5.177  17.111   0.147  1.00  0.65           C  
ATOM   1024  CG  TYR A  64       5.750  18.472  -0.118  1.00  0.65           C  
ATOM   1025  CD1 TYR A  64       6.123  18.822  -1.370  1.00  0.65           C  
ATOM   1026  CD2 TYR A  64       5.909  19.358   0.896  1.00  0.65           C  
ATOM   1027  CE1 TYR A  64       6.591  20.059  -1.631  1.00  0.65           C  
ATOM   1028  CE2 TYR A  64       6.417  20.611   0.641  1.00  0.65           C  
ATOM   1029  CZ  TYR A  64       6.737  20.960  -0.630  1.00  0.65           C  
ATOM   1030  OH  TYR A  64       7.221  22.206  -0.909  1.00  0.65           O  
ATOM   1031  H   TYR A  64       7.087  15.490  -1.077  1.00  0.65           H  
ATOM   1032  HA  TYR A  64       6.518  16.498   1.697  1.00  0.65           H  
ATOM   1033 1HB  TYR A  64       4.793  16.718  -0.798  1.00  0.65           H  
ATOM   1034 2HB  TYR A  64       4.322  17.232   0.814  1.00  0.65           H  
ATOM   1035  HD1 TYR A  64       6.034  18.123  -2.158  1.00  0.65           H  
ATOM   1036  HD2 TYR A  64       5.632  19.075   1.898  1.00  0.65           H  
ATOM   1037  HE1 TYR A  64       6.857  20.326  -2.642  1.00  0.65           H  
ATOM   1038  HE2 TYR A  64       6.541  21.330   1.456  1.00  0.65           H  
ATOM   1039  HH  TYR A  64       7.520  22.630  -0.080  1.00  0.65           H  
ATOM   1040  N   ARG A  65       5.433  14.378   2.317  1.00  0.65           N  
ATOM   1041  CA  ARG A  65       4.794  13.123   2.713  1.00  0.65           C  
ATOM   1042  C   ARG A  65       3.619  13.395   3.648  1.00  0.65           C  
ATOM   1043  O   ARG A  65       3.177  12.518   4.391  1.00  0.65           O  
ATOM   1044  CB  ARG A  65       5.800  12.206   3.391  1.00  0.65           C  
ATOM   1045  CG  ARG A  65       6.827  11.567   2.432  1.00  0.65           C  
ATOM   1046  CD  ARG A  65       8.016  12.455   2.198  1.00  0.65           C  
ATOM   1047  NE  ARG A  65       8.966  11.878   1.255  1.00  0.65           N  
ATOM   1048  CZ  ARG A  65       9.925  10.984   1.559  1.00  0.65           C  
ATOM   1049  NH1 ARG A  65      10.054  10.536   2.792  1.00  0.65           N  
ATOM   1050  NH2 ARG A  65      10.736  10.556   0.608  1.00  0.65           N  
ATOM   1051  H   ARG A  65       5.938  14.929   3.024  1.00  0.65           H  
ATOM   1052  HA  ARG A  65       4.415  12.623   1.822  1.00  0.65           H  
ATOM   1053 1HB  ARG A  65       6.354  12.775   4.142  1.00  0.65           H  
ATOM   1054 2HB  ARG A  65       5.275  11.401   3.905  1.00  0.65           H  
ATOM   1055 1HG  ARG A  65       7.178  10.622   2.849  1.00  0.65           H  
ATOM   1056 2HG  ARG A  65       6.363  11.385   1.480  1.00  0.65           H  
ATOM   1057 1HD  ARG A  65       7.693  13.403   1.801  1.00  0.65           H  
ATOM   1058 2HD  ARG A  65       8.533  12.624   3.140  1.00  0.65           H  
ATOM   1059  HE  ARG A  65       8.919  12.208   0.280  1.00  0.65           H  
ATOM   1060 1HH1 ARG A  65       9.428  10.862   3.516  1.00  0.65           H  
ATOM   1061 2HH1 ARG A  65      10.772   9.863   3.014  1.00  0.65           H  
ATOM   1062 1HH2 ARG A  65      10.630  10.908  -0.341  1.00  0.65           H  
ATOM   1063 2HH2 ARG A  65      11.457   9.886   0.822  1.00  0.65           H  
ATOM   1064  N   SER A  66       3.137  14.629   3.585  1.00  0.64           N  
ATOM   1065  CA  SER A  66       2.045  15.166   4.391  1.00  0.64           C  
ATOM   1066  C   SER A  66       1.730  16.591   3.997  1.00  0.64           C  
ATOM   1067  O   SER A  66       2.642  17.385   4.232  1.00  0.64           O  
ATOM   1068  CB  SER A  66       2.368  15.202   5.875  1.00  0.64           C  
ATOM   1069  OG  SER A  66       1.328  15.878   6.580  1.00  0.64           O  
ATOM   1070  H   SER A  66       3.587  15.248   2.929  1.00  0.64           H  
ATOM   1071  HA  SER A  66       1.159  14.546   4.249  1.00  0.64           H  
ATOM   1072 1HB  SER A  66       2.468  14.187   6.259  1.00  0.64           H  
ATOM   1073 2HB  SER A  66       3.319  15.713   6.031  1.00  0.64           H  
ATOM   1074  HG  SER A  66       0.556  15.239   6.586  1.00  0.64           H  
ATOM   1075  N   ILE A  67       0.500  16.905   4.390  1.00  0.63           N  
ATOM   1076  CA  ILE A  67      -0.160  18.020   3.751  1.00  0.63           C  
ATOM   1077  C   ILE A  67       0.250  19.213   4.607  1.00  0.63           C  
ATOM   1078  O   ILE A  67       0.078  20.370   4.222  1.00  0.63           O  
ATOM   1079  CB  ILE A  67      -1.700  17.871   3.703  1.00  0.63           C  
ATOM   1080  CG1 ILE A  67      -2.290  17.862   5.113  1.00  0.63           C  
ATOM   1081  CG2 ILE A  67      -2.107  16.649   2.955  1.00  0.63           C  
ATOM   1082  CD1 ILE A  67      -3.802  17.887   5.131  1.00  0.63           C  
ATOM   1083  H   ILE A  67       0.453  16.990   5.392  1.00  0.63           H  
ATOM   1084  HA  ILE A  67       0.222  18.151   2.739  1.00  0.63           H  
ATOM   1085  HB  ILE A  67      -2.115  18.742   3.190  1.00  0.63           H  
ATOM   1086 1HG1 ILE A  67      -1.947  16.964   5.634  1.00  0.63           H  
ATOM   1087 2HG1 ILE A  67      -1.936  18.734   5.658  1.00  0.63           H  
ATOM   1088 1HG2 ILE A  67      -3.189  16.611   2.931  1.00  0.63           H  
ATOM   1089 2HG2 ILE A  67      -1.717  16.691   1.940  1.00  0.63           H  
ATOM   1090 3HG2 ILE A  67      -1.724  15.766   3.466  1.00  0.63           H  
ATOM   1091 1HD1 ILE A  67      -4.153  17.877   6.163  1.00  0.63           H  
ATOM   1092 2HD1 ILE A  67      -4.153  18.783   4.642  1.00  0.63           H  
ATOM   1093 3HD1 ILE A  67      -4.191  17.010   4.609  1.00  0.63           H  
ATOM   1094  N   GLU A  68       0.821  18.900   5.788  1.00  0.61           N  
ATOM   1095  CA  GLU A  68       1.300  19.928   6.698  1.00  0.61           C  
ATOM   1096  C   GLU A  68       2.650  20.466   6.225  1.00  0.61           C  
ATOM   1097  O   GLU A  68       2.942  21.648   6.398  1.00  0.61           O  
ATOM   1098  CB  GLU A  68       1.407  19.388   8.129  1.00  0.61           C  
ATOM   1099  CG  GLU A  68       0.055  19.046   8.773  1.00  0.61           C  
ATOM   1100  CD  GLU A  68       0.163  18.585  10.223  1.00  0.61           C  
ATOM   1101  OE1 GLU A  68       1.260  18.460  10.717  1.00  0.61           O  
ATOM   1102  OE2 GLU A  68      -0.861  18.365  10.829  1.00  0.61           O  
ATOM   1103  H   GLU A  68       0.946  17.916   6.040  1.00  0.61           H  
ATOM   1104  HA  GLU A  68       0.586  20.751   6.698  1.00  0.61           H  
ATOM   1105 1HB  GLU A  68       2.017  18.481   8.126  1.00  0.61           H  
ATOM   1106 2HB  GLU A  68       1.910  20.120   8.760  1.00  0.61           H  
ATOM   1107 1HG  GLU A  68      -0.585  19.926   8.730  1.00  0.61           H  
ATOM   1108 2HG  GLU A  68      -0.417  18.259   8.182  1.00  0.61           H  
ATOM   1109  N   GLU A  69       3.479  19.596   5.631  1.00  0.59           N  
ATOM   1110  CA  GLU A  69       4.795  19.998   5.138  1.00  0.59           C  
ATOM   1111  C   GLU A  69       4.540  20.885   3.934  1.00  0.59           C  
ATOM   1112  O   GLU A  69       5.168  21.927   3.735  1.00  0.59           O  
ATOM   1113  CB  GLU A  69       5.624  18.759   4.736  1.00  0.59           C  
ATOM   1114  CG  GLU A  69       6.026  17.843   5.902  1.00  0.59           C  
ATOM   1115  CD  GLU A  69       6.626  16.513   5.443  1.00  0.59           C  
ATOM   1116  OE1 GLU A  69       6.435  16.165   4.290  1.00  0.59           O  
ATOM   1117  OE2 GLU A  69       7.254  15.850   6.240  1.00  0.59           O  
ATOM   1118  H   GLU A  69       3.172  18.643   5.474  1.00  0.59           H  
ATOM   1119  HA  GLU A  69       5.319  20.568   5.905  1.00  0.59           H  
ATOM   1120 1HB  GLU A  69       5.062  18.157   4.025  1.00  0.59           H  
ATOM   1121 2HB  GLU A  69       6.537  19.081   4.236  1.00  0.59           H  
ATOM   1122 1HG  GLU A  69       6.748  18.364   6.529  1.00  0.59           H  
ATOM   1123 2HG  GLU A  69       5.137  17.646   6.502  1.00  0.59           H  
ATOM   1124  N   PHE A  70       3.550  20.470   3.150  1.00  0.57           N  
ATOM   1125  CA  PHE A  70       3.153  21.213   1.963  1.00  0.57           C  
ATOM   1126  C   PHE A  70       2.691  22.595   2.365  1.00  0.57           C  
ATOM   1127  O   PHE A  70       3.221  23.604   1.887  1.00  0.57           O  
ATOM   1128  CB  PHE A  70       2.092  20.451   1.205  1.00  0.57           C  
ATOM   1129  CG  PHE A  70       1.573  21.095  -0.003  1.00  0.57           C  
ATOM   1130  CD1 PHE A  70       2.284  21.061  -1.182  1.00  0.57           C  
ATOM   1131  CD2 PHE A  70       0.336  21.701   0.017  1.00  0.57           C  
ATOM   1132  CE1 PHE A  70       1.753  21.605  -2.307  1.00  0.57           C  
ATOM   1133  CE2 PHE A  70      -0.199  22.243  -1.125  1.00  0.57           C  
ATOM   1134  CZ  PHE A  70       0.512  22.177  -2.286  1.00  0.57           C  
ATOM   1135  H   PHE A  70       3.091  19.592   3.401  1.00  0.57           H  
ATOM   1136  HA  PHE A  70       4.001  21.344   1.312  1.00  0.57           H  
ATOM   1137 1HB  PHE A  70       2.489  19.480   0.929  1.00  0.57           H  
ATOM   1138 2HB  PHE A  70       1.250  20.274   1.864  1.00  0.57           H  
ATOM   1139  HD1 PHE A  70       3.266  20.582  -1.211  1.00  0.57           H  
ATOM   1140  HD2 PHE A  70      -0.212  21.722   0.954  1.00  0.57           H  
ATOM   1141  HE1 PHE A  70       2.301  21.572  -3.221  1.00  0.57           H  
ATOM   1142  HE2 PHE A  70      -1.184  22.707  -1.113  1.00  0.57           H  
ATOM   1143  HZ  PHE A  70       0.093  22.580  -3.196  1.00  0.57           H  
ATOM   1144  N   MET A  71       1.756  22.662   3.308  1.00  0.55           N  
ATOM   1145  CA  MET A  71       1.311  23.964   3.734  1.00  0.55           C  
ATOM   1146  C   MET A  71       2.379  24.759   4.460  1.00  0.55           C  
ATOM   1147  O   MET A  71       2.346  25.986   4.420  1.00  0.55           O  
ATOM   1148  CB  MET A  71       0.028  23.880   4.522  1.00  0.55           C  
ATOM   1149  CG  MET A  71      -1.127  23.548   3.638  1.00  0.55           C  
ATOM   1150  SD  MET A  71      -1.219  24.698   2.193  1.00  0.55           S  
ATOM   1151  CE  MET A  71      -1.424  26.278   2.972  1.00  0.55           C  
ATOM   1152  H   MET A  71       1.327  21.823   3.699  1.00  0.55           H  
ATOM   1153  HA  MET A  71       1.070  24.522   2.835  1.00  0.55           H  
ATOM   1154 1HB  MET A  71       0.118  23.097   5.280  1.00  0.55           H  
ATOM   1155 2HB  MET A  71      -0.164  24.824   5.029  1.00  0.55           H  
ATOM   1156 1HG  MET A  71      -1.004  22.531   3.270  1.00  0.55           H  
ATOM   1157 2HG  MET A  71      -2.063  23.605   4.193  1.00  0.55           H  
ATOM   1158 1HE  MET A  71      -1.538  27.053   2.216  1.00  0.55           H  
ATOM   1159 2HE  MET A  71      -2.290  26.248   3.590  1.00  0.55           H  
ATOM   1160 3HE  MET A  71      -0.554  26.497   3.593  1.00  0.55           H  
ATOM   1161  N   ALA A  72       3.344  24.104   5.110  1.00  0.54           N  
ATOM   1162  CA  ALA A  72       4.406  24.861   5.753  1.00  0.54           C  
ATOM   1163  C   ALA A  72       5.148  25.701   4.709  1.00  0.54           C  
ATOM   1164  O   ALA A  72       5.451  26.873   4.952  1.00  0.54           O  
ATOM   1165  CB  ALA A  72       5.375  23.922   6.457  1.00  0.54           C  
ATOM   1166  H   ALA A  72       3.334  23.090   5.188  1.00  0.54           H  
ATOM   1167  HA  ALA A  72       3.956  25.533   6.482  1.00  0.54           H  
ATOM   1168 1HB  ALA A  72       6.154  24.504   6.943  1.00  0.54           H  
ATOM   1169 2HB  ALA A  72       4.837  23.335   7.200  1.00  0.54           H  
ATOM   1170 3HB  ALA A  72       5.826  23.257   5.729  1.00  0.54           H  
ATOM   1171  N   ASP A  73       5.389  25.121   3.525  1.00  0.53           N  
ATOM   1172  CA  ASP A  73       6.068  25.848   2.452  1.00  0.53           C  
ATOM   1173  C   ASP A  73       5.166  26.916   1.819  1.00  0.53           C  
ATOM   1174  O   ASP A  73       5.611  28.020   1.491  1.00  0.53           O  
ATOM   1175  CB  ASP A  73       6.622  24.870   1.411  1.00  0.53           C  
ATOM   1176  CG  ASP A  73       7.838  24.108   1.957  1.00  0.53           C  
ATOM   1177  OD1 ASP A  73       8.349  24.489   2.984  1.00  0.53           O  
ATOM   1178  OD2 ASP A  73       8.273  23.168   1.322  1.00  0.53           O  
ATOM   1179  H   ASP A  73       5.118  24.141   3.393  1.00  0.53           H  
ATOM   1180  HA  ASP A  73       6.925  26.359   2.889  1.00  0.53           H  
ATOM   1181 1HB  ASP A  73       5.840  24.149   1.139  1.00  0.53           H  
ATOM   1182 2HB  ASP A  73       6.902  25.408   0.512  1.00  0.53           H  
ATOM   1183  N   VAL A  74       3.881  26.628   1.701  1.00  0.52           N  
ATOM   1184  CA  VAL A  74       2.988  27.615   1.108  1.00  0.52           C  
ATOM   1185  C   VAL A  74       2.884  28.825   2.061  1.00  0.52           C  
ATOM   1186  O   VAL A  74       2.947  29.986   1.640  1.00  0.52           O  
ATOM   1187  CB  VAL A  74       1.619  26.992   0.859  1.00  0.52           C  
ATOM   1188  CG1 VAL A  74       0.661  28.004   0.351  1.00  0.52           C  
ATOM   1189  CG2 VAL A  74       1.740  25.873  -0.098  1.00  0.52           C  
ATOM   1190  H   VAL A  74       3.539  25.704   1.976  1.00  0.52           H  
ATOM   1191  HA  VAL A  74       3.405  27.941   0.158  1.00  0.52           H  
ATOM   1192  HB  VAL A  74       1.241  26.621   1.799  1.00  0.52           H  
ATOM   1193 1HG1 VAL A  74      -0.306  27.543   0.202  1.00  0.52           H  
ATOM   1194 2HG1 VAL A  74       0.586  28.766   1.063  1.00  0.52           H  
ATOM   1195 3HG1 VAL A  74       1.017  28.410  -0.596  1.00  0.52           H  
ATOM   1196 1HG2 VAL A  74       0.765  25.419  -0.237  1.00  0.52           H  
ATOM   1197 2HG2 VAL A  74       2.104  26.266  -1.032  1.00  0.52           H  
ATOM   1198 3HG2 VAL A  74       2.424  25.137   0.275  1.00  0.52           H  
ATOM   1199  N   GLN A  75       2.748  28.545   3.360  1.00  0.51           N  
ATOM   1200  CA  GLN A  75       2.686  29.587   4.377  1.00  0.51           C  
ATOM   1201  C   GLN A  75       3.993  30.362   4.416  1.00  0.51           C  
ATOM   1202  O   GLN A  75       3.975  31.582   4.526  1.00  0.51           O  
ATOM   1203  CB  GLN A  75       2.386  28.968   5.738  1.00  0.51           C  
ATOM   1204  CG  GLN A  75       2.221  29.936   6.909  1.00  0.51           C  
ATOM   1205  CD  GLN A  75       1.054  30.899   6.794  1.00  0.51           C  
ATOM   1206  OE1 GLN A  75      -0.088  30.505   6.490  1.00  0.51           O  
ATOM   1207  NE2 GLN A  75       1.322  32.173   7.095  1.00  0.51           N  
ATOM   1208  H   GLN A  75       2.689  27.577   3.657  1.00  0.51           H  
ATOM   1209  HA  GLN A  75       1.885  30.278   4.120  1.00  0.51           H  
ATOM   1210 1HB  GLN A  75       1.479  28.368   5.664  1.00  0.51           H  
ATOM   1211 2HB  GLN A  75       3.198  28.282   5.995  1.00  0.51           H  
ATOM   1212 1HG  GLN A  75       2.087  29.352   7.815  1.00  0.51           H  
ATOM   1213 2HG  GLN A  75       3.137  30.534   6.991  1.00  0.51           H  
ATOM   1214 1HE2 GLN A  75       0.602  32.857   7.068  1.00  0.51           H  
ATOM   1215 2HE2 GLN A  75       2.279  32.467   7.378  1.00  0.51           H  
ATOM   1216  N   LEU A  76       5.127  29.680   4.225  1.00  0.51           N  
ATOM   1217  CA  LEU A  76       6.419  30.353   4.160  1.00  0.51           C  
ATOM   1218  C   LEU A  76       6.408  31.438   3.088  1.00  0.51           C  
ATOM   1219  O   LEU A  76       6.947  32.522   3.312  1.00  0.51           O  
ATOM   1220  CB  LEU A  76       7.537  29.346   3.917  1.00  0.51           C  
ATOM   1221  CG  LEU A  76       8.925  29.857   3.783  1.00  0.51           C  
ATOM   1222  CD1 LEU A  76       9.362  30.586   5.040  1.00  0.51           C  
ATOM   1223  CD2 LEU A  76       9.808  28.669   3.500  1.00  0.51           C  
ATOM   1224  H   LEU A  76       5.110  28.662   4.172  1.00  0.51           H  
ATOM   1225  HA  LEU A  76       6.602  30.824   5.124  1.00  0.51           H  
ATOM   1226 1HB  LEU A  76       7.522  28.613   4.722  1.00  0.51           H  
ATOM   1227 2HB  LEU A  76       7.323  28.829   2.999  1.00  0.51           H  
ATOM   1228  HG  LEU A  76       8.975  30.551   2.947  1.00  0.51           H  
ATOM   1229 1HD1 LEU A  76      10.386  30.945   4.908  1.00  0.51           H  
ATOM   1230 2HD1 LEU A  76       8.702  31.436   5.216  1.00  0.51           H  
ATOM   1231 3HD1 LEU A  76       9.318  29.908   5.889  1.00  0.51           H  
ATOM   1232 1HD2 LEU A  76      10.822  29.009   3.353  1.00  0.51           H  
ATOM   1233 2HD2 LEU A  76       9.762  27.972   4.334  1.00  0.51           H  
ATOM   1234 3HD2 LEU A  76       9.461  28.171   2.615  1.00  0.51           H  
ATOM   1235  N   ILE A  77       5.752  31.185   1.944  1.00  0.51           N  
ATOM   1236  CA  ILE A  77       5.690  32.210   0.897  1.00  0.51           C  
ATOM   1237  C   ILE A  77       5.044  33.468   1.475  1.00  0.51           C  
ATOM   1238  O   ILE A  77       5.541  34.582   1.274  1.00  0.51           O  
ATOM   1239  CB  ILE A  77       4.842  31.768  -0.322  1.00  0.51           C  
ATOM   1240  CG1 ILE A  77       5.533  30.634  -1.068  1.00  0.51           C  
ATOM   1241  CG2 ILE A  77       4.607  32.942  -1.231  1.00  0.51           C  
ATOM   1242  CD1 ILE A  77       4.663  29.942  -2.114  1.00  0.51           C  
ATOM   1243  H   ILE A  77       5.341  30.259   1.798  1.00  0.51           H  
ATOM   1244  HA  ILE A  77       6.702  32.445   0.567  1.00  0.51           H  
ATOM   1245  HB  ILE A  77       3.887  31.406   0.010  1.00  0.51           H  
ATOM   1246 1HG1 ILE A  77       6.414  31.027  -1.556  1.00  0.51           H  
ATOM   1247 2HG1 ILE A  77       5.840  29.889  -0.336  1.00  0.51           H  
ATOM   1248 1HG2 ILE A  77       4.001  32.634  -2.084  1.00  0.51           H  
ATOM   1249 2HG2 ILE A  77       4.092  33.734  -0.691  1.00  0.51           H  
ATOM   1250 3HG2 ILE A  77       5.572  33.298  -1.570  1.00  0.51           H  
ATOM   1251 1HD1 ILE A  77       5.238  29.147  -2.586  1.00  0.51           H  
ATOM   1252 2HD1 ILE A  77       3.781  29.520  -1.634  1.00  0.51           H  
ATOM   1253 3HD1 ILE A  77       4.356  30.663  -2.870  1.00  0.51           H  
ATOM   1254  N   LEU A  78       3.946  33.283   2.206  1.00  0.50           N  
ATOM   1255  CA  LEU A  78       3.273  34.409   2.850  1.00  0.50           C  
ATOM   1256  C   LEU A  78       4.121  35.064   3.920  1.00  0.50           C  
ATOM   1257  O   LEU A  78       4.239  36.291   3.959  1.00  0.50           O  
ATOM   1258  CB  LEU A  78       1.934  33.981   3.439  1.00  0.50           C  
ATOM   1259  CG  LEU A  78       1.160  35.069   4.186  1.00  0.50           C  
ATOM   1260  CD1 LEU A  78       0.906  36.229   3.269  1.00  0.50           C  
ATOM   1261  CD2 LEU A  78      -0.168  34.509   4.644  1.00  0.50           C  
ATOM   1262  H   LEU A  78       3.591  32.327   2.310  1.00  0.50           H  
ATOM   1263  HA  LEU A  78       3.081  35.162   2.098  1.00  0.50           H  
ATOM   1264 1HB  LEU A  78       1.315  33.661   2.617  1.00  0.50           H  
ATOM   1265 2HB  LEU A  78       2.084  33.144   4.116  1.00  0.50           H  
ATOM   1266  HG  LEU A  78       1.740  35.406   5.042  1.00  0.50           H  
ATOM   1267 1HD1 LEU A  78       0.347  36.999   3.796  1.00  0.50           H  
ATOM   1268 2HD1 LEU A  78       1.854  36.641   2.926  1.00  0.50           H  
ATOM   1269 3HD1 LEU A  78       0.338  35.888   2.433  1.00  0.50           H  
ATOM   1270 1HD2 LEU A  78      -0.718  35.280   5.174  1.00  0.50           H  
ATOM   1271 2HD2 LEU A  78      -0.738  34.181   3.781  1.00  0.50           H  
ATOM   1272 3HD2 LEU A  78      -0.004  33.669   5.298  1.00  0.50           H  
ATOM   1273  N   ASP A  79       4.726  34.266   4.792  1.00  0.50           N  
ATOM   1274  CA  ASP A  79       5.513  34.840   5.872  1.00  0.50           C  
ATOM   1275  C   ASP A  79       6.645  35.685   5.305  1.00  0.50           C  
ATOM   1276  O   ASP A  79       6.951  36.761   5.832  1.00  0.50           O  
ATOM   1277  CB  ASP A  79       6.097  33.742   6.762  1.00  0.50           C  
ATOM   1278  CG  ASP A  79       5.036  33.011   7.638  1.00  0.50           C  
ATOM   1279  OD1 ASP A  79       3.921  33.494   7.749  1.00  0.50           O  
ATOM   1280  OD2 ASP A  79       5.361  31.986   8.190  1.00  0.50           O  
ATOM   1281  H   ASP A  79       4.618  33.260   4.701  1.00  0.50           H  
ATOM   1282  HA  ASP A  79       4.868  35.480   6.472  1.00  0.50           H  
ATOM   1283 1HB  ASP A  79       6.593  33.008   6.129  1.00  0.50           H  
ATOM   1284 2HB  ASP A  79       6.857  34.170   7.412  1.00  0.50           H  
ATOM   1285  N   ASN A  80       7.248  35.210   4.211  1.00  0.50           N  
ATOM   1286  CA  ASN A  80       8.324  35.929   3.561  1.00  0.50           C  
ATOM   1287  C   ASN A  80       7.816  37.197   2.902  1.00  0.50           C  
ATOM   1288  O   ASN A  80       8.445  38.256   2.998  1.00  0.50           O  
ATOM   1289  CB  ASN A  80       8.991  35.063   2.525  1.00  0.50           C  
ATOM   1290  CG  ASN A  80       9.849  33.997   3.100  1.00  0.50           C  
ATOM   1291  OD1 ASN A  80      10.250  34.031   4.275  1.00  0.50           O  
ATOM   1292  ND2 ASN A  80      10.185  33.065   2.261  1.00  0.50           N  
ATOM   1293  H   ASN A  80       6.963  34.307   3.834  1.00  0.50           H  
ATOM   1294  HA  ASN A  80       9.050  36.216   4.319  1.00  0.50           H  
ATOM   1295 1HB  ASN A  80       8.223  34.590   1.907  1.00  0.50           H  
ATOM   1296 2HB  ASN A  80       9.600  35.685   1.869  1.00  0.50           H  
ATOM   1297 1HD2 ASN A  80      10.832  32.331   2.538  1.00  0.50           H  
ATOM   1298 2HD2 ASN A  80       9.833  33.110   1.333  1.00  0.50           H  
ATOM   1299  N   ALA A  81       6.654  37.116   2.240  1.00  0.50           N  
ATOM   1300  CA  ALA A  81       6.107  38.295   1.591  1.00  0.50           C  
ATOM   1301  C   ALA A  81       5.876  39.377   2.629  1.00  0.50           C  
ATOM   1302  O   ALA A  81       6.202  40.543   2.401  1.00  0.50           O  
ATOM   1303  CB  ALA A  81       4.803  37.962   0.880  1.00  0.50           C  
ATOM   1304  H   ALA A  81       6.162  36.225   2.157  1.00  0.50           H  
ATOM   1305  HA  ALA A  81       6.833  38.660   0.866  1.00  0.50           H  
ATOM   1306 1HB  ALA A  81       4.411  38.851   0.400  1.00  0.50           H  
ATOM   1307 2HB  ALA A  81       4.981  37.191   0.138  1.00  0.50           H  
ATOM   1308 3HB  ALA A  81       4.080  37.598   1.610  1.00  0.50           H  
ATOM   1309  N   ILE A  82       5.403  38.976   3.807  1.00  0.51           N  
ATOM   1310  CA  ILE A  82       5.156  39.932   4.865  1.00  0.51           C  
ATOM   1311  C   ILE A  82       6.446  40.520   5.416  1.00  0.51           C  
ATOM   1312  O   ILE A  82       6.596  41.743   5.493  1.00  0.51           O  
ATOM   1313  CB  ILE A  82       4.387  39.277   6.024  1.00  0.51           C  
ATOM   1314  CG1 ILE A  82       3.004  38.890   5.563  1.00  0.51           C  
ATOM   1315  CG2 ILE A  82       4.296  40.259   7.182  1.00  0.51           C  
ATOM   1316  CD1 ILE A  82       2.274  37.985   6.502  1.00  0.51           C  
ATOM   1317  H   ILE A  82       5.162  37.993   3.945  1.00  0.51           H  
ATOM   1318  HA  ILE A  82       4.551  40.741   4.459  1.00  0.51           H  
ATOM   1319  HB  ILE A  82       4.901  38.368   6.340  1.00  0.51           H  
ATOM   1320 1HG1 ILE A  82       2.431  39.788   5.451  1.00  0.51           H  
ATOM   1321 2HG1 ILE A  82       3.081  38.401   4.596  1.00  0.51           H  
ATOM   1322 1HG2 ILE A  82       3.751  39.801   8.004  1.00  0.51           H  
ATOM   1323 2HG2 ILE A  82       5.298  40.524   7.515  1.00  0.51           H  
ATOM   1324 3HG2 ILE A  82       3.777  41.152   6.853  1.00  0.51           H  
ATOM   1325 1HD1 ILE A  82       1.288  37.765   6.097  1.00  0.51           H  
ATOM   1326 2HD1 ILE A  82       2.838  37.056   6.615  1.00  0.51           H  
ATOM   1327 3HD1 ILE A  82       2.170  38.468   7.469  1.00  0.51           H  
ATOM   1328  N   LYS A  83       7.414  39.658   5.750  1.00  0.52           N  
ATOM   1329  CA  LYS A  83       8.667  40.137   6.321  1.00  0.52           C  
ATOM   1330  C   LYS A  83       9.403  41.113   5.400  1.00  0.52           C  
ATOM   1331  O   LYS A  83      10.035  42.059   5.873  1.00  0.52           O  
ATOM   1332  CB  LYS A  83       9.623  38.992   6.663  1.00  0.52           C  
ATOM   1333  CG  LYS A  83      10.841  39.504   7.443  1.00  0.52           C  
ATOM   1334  CD  LYS A  83      11.843  38.426   7.813  1.00  0.52           C  
ATOM   1335  CE  LYS A  83      12.973  39.027   8.662  1.00  0.52           C  
ATOM   1336  NZ  LYS A  83      14.072  38.076   8.881  1.00  0.52           N  
ATOM   1337  H   LYS A  83       7.264  38.653   5.647  1.00  0.52           H  
ATOM   1338  HA  LYS A  83       8.433  40.667   7.243  1.00  0.52           H  
ATOM   1339 1HB  LYS A  83       9.103  38.242   7.260  1.00  0.52           H  
ATOM   1340 2HB  LYS A  83       9.957  38.513   5.751  1.00  0.52           H  
ATOM   1341 1HG  LYS A  83      11.334  40.262   6.849  1.00  0.52           H  
ATOM   1342 2HG  LYS A  83      10.493  39.974   8.360  1.00  0.52           H  
ATOM   1343 1HD  LYS A  83      11.347  37.636   8.375  1.00  0.52           H  
ATOM   1344 2HD  LYS A  83      12.275  37.995   6.917  1.00  0.52           H  
ATOM   1345 1HE  LYS A  83      13.367  39.907   8.173  1.00  0.52           H  
ATOM   1346 2HE  LYS A  83      12.562  39.314   9.629  1.00  0.52           H  
ATOM   1347 1HZ  LYS A  83      14.791  38.504   9.442  1.00  0.52           H  
ATOM   1348 2HZ  LYS A  83      13.733  37.245   9.340  1.00  0.52           H  
ATOM   1349 3HZ  LYS A  83      14.454  37.846   7.947  1.00  0.52           H  
ATOM   1350  N   TYR A  84       9.349  40.870   4.089  1.00  0.53           N  
ATOM   1351  CA  TYR A  84      10.062  41.711   3.138  1.00  0.53           C  
ATOM   1352  C   TYR A  84       9.276  42.942   2.659  1.00  0.53           C  
ATOM   1353  O   TYR A  84       9.853  44.026   2.546  1.00  0.53           O  
ATOM   1354  CB  TYR A  84      10.527  40.874   1.939  1.00  0.53           C  
ATOM   1355  CG  TYR A  84      11.393  41.659   0.946  1.00  0.53           C  
ATOM   1356  CD1 TYR A  84      12.682  42.056   1.303  1.00  0.53           C  
ATOM   1357  CD2 TYR A  84      10.917  41.964  -0.311  1.00  0.53           C  
ATOM   1358  CE1 TYR A  84      13.471  42.769   0.405  1.00  0.53           C  
ATOM   1359  CE2 TYR A  84      11.702  42.665  -1.210  1.00  0.53           C  
ATOM   1360  CZ  TYR A  84      12.975  43.069  -0.858  1.00  0.53           C  
ATOM   1361  OH  TYR A  84      13.742  43.771  -1.770  1.00  0.53           O  
ATOM   1362  H   TYR A  84       8.829  40.061   3.746  1.00  0.53           H  
ATOM   1363  HA  TYR A  84      10.950  42.088   3.634  1.00  0.53           H  
ATOM   1364 1HB  TYR A  84      11.101  40.026   2.289  1.00  0.53           H  
ATOM   1365 2HB  TYR A  84       9.654  40.485   1.409  1.00  0.53           H  
ATOM   1366  HD1 TYR A  84      13.068  41.815   2.286  1.00  0.53           H  
ATOM   1367  HD2 TYR A  84       9.928  41.651  -0.595  1.00  0.53           H  
ATOM   1368  HE1 TYR A  84      14.478  43.084   0.689  1.00  0.53           H  
ATOM   1369  HE2 TYR A  84      11.312  42.899  -2.202  1.00  0.53           H  
ATOM   1370  HH  TYR A  84      14.635  43.933  -1.411  1.00  0.53           H  
ATOM   1371  N   ASN A  85       7.987  42.785   2.334  1.00  0.54           N  
ATOM   1372  CA  ASN A  85       7.216  43.878   1.741  1.00  0.54           C  
ATOM   1373  C   ASN A  85       6.251  44.629   2.677  1.00  0.54           C  
ATOM   1374  O   ASN A  85       5.814  45.734   2.344  1.00  0.54           O  
ATOM   1375  CB  ASN A  85       6.428  43.351   0.566  1.00  0.54           C  
ATOM   1376  CG  ASN A  85       7.279  42.873  -0.573  1.00  0.54           C  
ATOM   1377  OD1 ASN A  85       7.909  43.658  -1.295  1.00  0.54           O  
ATOM   1378  ND2 ASN A  85       7.308  41.583  -0.750  1.00  0.54           N  
ATOM   1379  H   ASN A  85       7.518  41.889   2.460  1.00  0.54           H  
ATOM   1380  HA  ASN A  85       7.926  44.617   1.371  1.00  0.54           H  
ATOM   1381 1HB  ASN A  85       5.789  42.532   0.895  1.00  0.54           H  
ATOM   1382 2HB  ASN A  85       5.769  44.135   0.197  1.00  0.54           H  
ATOM   1383 1HD2 ASN A  85       7.850  41.189  -1.492  1.00  0.54           H  
ATOM   1384 2HD2 ASN A  85       6.783  40.989  -0.132  1.00  0.54           H  
ATOM   1385  N   GLY A  86       5.890  44.047   3.822  1.00  0.55           N  
ATOM   1386  CA  GLY A  86       4.916  44.662   4.718  1.00  0.55           C  
ATOM   1387  C   GLY A  86       3.551  43.986   4.611  1.00  0.55           C  
ATOM   1388  O   GLY A  86       3.067  43.674   3.513  1.00  0.55           O  
ATOM   1389  H   GLY A  86       6.277  43.151   4.112  1.00  0.55           H  
ATOM   1390 1HA  GLY A  86       5.281  44.582   5.743  1.00  0.55           H  
ATOM   1391 2HA  GLY A  86       4.825  45.722   4.491  1.00  0.55           H  
ATOM   1392  N   LYS A  87       2.895  43.819   5.761  1.00  0.56           N  
ATOM   1393  CA  LYS A  87       1.608  43.124   5.845  1.00  0.56           C  
ATOM   1394  C   LYS A  87       0.462  43.721   5.017  1.00  0.56           C  
ATOM   1395  O   LYS A  87      -0.478  43.008   4.668  1.00  0.56           O  
ATOM   1396  CB  LYS A  87       1.162  43.045   7.314  1.00  0.56           C  
ATOM   1397  CG  LYS A  87       0.778  44.401   7.955  1.00  0.56           C  
ATOM   1398  CD  LYS A  87       0.339  44.237   9.410  1.00  0.56           C  
ATOM   1399  CE  LYS A  87       0.061  45.595  10.114  1.00  0.56           C  
ATOM   1400  NZ  LYS A  87      -1.095  46.366   9.516  1.00  0.56           N  
ATOM   1401  H   LYS A  87       3.327  44.141   6.617  1.00  0.56           H  
ATOM   1402  HA  LYS A  87       1.770  42.110   5.493  1.00  0.56           H  
ATOM   1403 1HB  LYS A  87       0.294  42.390   7.388  1.00  0.56           H  
ATOM   1404 2HB  LYS A  87       1.956  42.602   7.913  1.00  0.56           H  
ATOM   1405 1HG  LYS A  87       1.609  45.100   7.896  1.00  0.56           H  
ATOM   1406 2HG  LYS A  87      -0.061  44.819   7.414  1.00  0.56           H  
ATOM   1407 1HD  LYS A  87      -0.574  43.641   9.436  1.00  0.56           H  
ATOM   1408 2HD  LYS A  87       1.112  43.707   9.963  1.00  0.56           H  
ATOM   1409 1HE  LYS A  87      -0.168  45.388  11.157  1.00  0.56           H  
ATOM   1410 2HE  LYS A  87       0.956  46.213  10.065  1.00  0.56           H  
ATOM   1411 1HZ  LYS A  87      -1.227  47.219  10.025  1.00  0.56           H  
ATOM   1412 2HZ  LYS A  87      -0.923  46.618   8.528  1.00  0.56           H  
ATOM   1413 3HZ  LYS A  87      -1.936  45.820   9.557  1.00  0.56           H  
ATOM   1414  N   ASP A  88       0.542  45.014   4.699  1.00  0.57           N  
ATOM   1415  CA  ASP A  88      -0.524  45.678   3.958  1.00  0.57           C  
ATOM   1416  C   ASP A  88      -0.212  45.883   2.475  1.00  0.57           C  
ATOM   1417  O   ASP A  88      -0.976  46.546   1.764  1.00  0.57           O  
ATOM   1418  CB  ASP A  88      -0.810  47.026   4.617  1.00  0.57           C  
ATOM   1419  CG  ASP A  88      -1.345  46.851   6.040  1.00  0.57           C  
ATOM   1420  OD1 ASP A  88      -2.237  46.071   6.239  1.00  0.57           O  
ATOM   1421  OD2 ASP A  88      -0.799  47.441   6.949  1.00  0.57           O  
ATOM   1422  H   ASP A  88       1.353  45.540   4.988  1.00  0.57           H  
ATOM   1423  HA  ASP A  88      -1.420  45.062   4.028  1.00  0.57           H  
ATOM   1424 1HB  ASP A  88       0.104  47.618   4.650  1.00  0.57           H  
ATOM   1425 2HB  ASP A  88      -1.542  47.577   4.026  1.00  0.57           H  
ATOM   1426  N   SER A  89       0.907  45.341   1.999  1.00  0.58           N  
ATOM   1427  CA  SER A  89       1.257  45.519   0.596  1.00  0.58           C  
ATOM   1428  C   SER A  89       0.420  44.613  -0.310  1.00  0.58           C  
ATOM   1429  O   SER A  89       0.019  43.533   0.124  1.00  0.58           O  
ATOM   1430  CB  SER A  89       2.714  45.178   0.399  1.00  0.58           C  
ATOM   1431  OG  SER A  89       2.936  43.810   0.695  1.00  0.58           O  
ATOM   1432  H   SER A  89       1.523  44.793   2.604  1.00  0.58           H  
ATOM   1433  HA  SER A  89       1.105  46.566   0.359  1.00  0.58           H  
ATOM   1434 1HB  SER A  89       3.011  45.381  -0.624  1.00  0.58           H  
ATOM   1435 2HB  SER A  89       3.334  45.796   1.052  1.00  0.58           H  
ATOM   1436  HG  SER A  89       3.025  43.777   1.683  1.00  0.58           H  
ATOM   1437  N   PRO A  90       0.181  44.982  -1.587  1.00  0.57           N  
ATOM   1438  CA  PRO A  90      -0.419  44.140  -2.610  1.00  0.57           C  
ATOM   1439  C   PRO A  90       0.270  42.788  -2.736  1.00  0.57           C  
ATOM   1440  O   PRO A  90      -0.380  41.770  -2.940  1.00  0.57           O  
ATOM   1441  CB  PRO A  90      -0.228  44.982  -3.873  1.00  0.57           C  
ATOM   1442  CG  PRO A  90      -0.253  46.408  -3.372  1.00  0.57           C  
ATOM   1443  CD  PRO A  90       0.464  46.364  -2.039  1.00  0.57           C  
ATOM   1444  HA  PRO A  90      -1.487  44.012  -2.390  1.00  0.57           H  
ATOM   1445 1HB  PRO A  90       0.719  44.712  -4.366  1.00  0.57           H  
ATOM   1446 2HB  PRO A  90      -1.033  44.768  -4.590  1.00  0.57           H  
ATOM   1447 1HG  PRO A  90       0.238  47.074  -4.099  1.00  0.57           H  
ATOM   1448 2HG  PRO A  90      -1.293  46.755  -3.277  1.00  0.57           H  
ATOM   1449 1HD  PRO A  90       1.540  46.537  -2.165  1.00  0.57           H  
ATOM   1450 2HD  PRO A  90      -0.015  47.103  -1.381  1.00  0.57           H  
ATOM   1451  N   ILE A  91       1.585  42.750  -2.537  1.00  0.57           N  
ATOM   1452  CA  ILE A  91       2.307  41.491  -2.661  1.00  0.57           C  
ATOM   1453  C   ILE A  91       1.876  40.547  -1.558  1.00  0.57           C  
ATOM   1454  O   ILE A  91       1.612  39.366  -1.807  1.00  0.57           O  
ATOM   1455  CB  ILE A  91       3.811  41.720  -2.652  1.00  0.57           C  
ATOM   1456  CG1 ILE A  91       4.214  42.486  -3.905  1.00  0.57           C  
ATOM   1457  CG2 ILE A  91       4.531  40.412  -2.603  1.00  0.57           C  
ATOM   1458  CD1 ILE A  91       5.626  43.010  -3.858  1.00  0.57           C  
ATOM   1459  H   ILE A  91       2.100  43.594  -2.337  1.00  0.57           H  
ATOM   1460  HA  ILE A  91       2.050  41.034  -3.612  1.00  0.57           H  
ATOM   1461  HB  ILE A  91       4.087  42.321  -1.781  1.00  0.57           H  
ATOM   1462 1HG1 ILE A  91       4.118  41.825  -4.766  1.00  0.57           H  
ATOM   1463 2HG1 ILE A  91       3.537  43.330  -4.036  1.00  0.57           H  
ATOM   1464 1HG2 ILE A  91       5.599  40.580  -2.604  1.00  0.57           H  
ATOM   1465 2HG2 ILE A  91       4.247  39.888  -1.702  1.00  0.57           H  
ATOM   1466 3HG2 ILE A  91       4.259  39.831  -3.481  1.00  0.57           H  
ATOM   1467 1HD1 ILE A  91       5.847  43.544  -4.781  1.00  0.57           H  
ATOM   1468 2HD1 ILE A  91       5.731  43.690  -3.013  1.00  0.57           H  
ATOM   1469 3HD1 ILE A  91       6.322  42.181  -3.745  1.00  0.57           H  
ATOM   1470  N   THR A  92       1.789  41.066  -0.333  1.00  0.55           N  
ATOM   1471  CA  THR A  92       1.311  40.254   0.771  1.00  0.55           C  
ATOM   1472  C   THR A  92      -0.119  39.791   0.531  1.00  0.55           C  
ATOM   1473  O   THR A  92      -0.447  38.635   0.803  1.00  0.55           O  
ATOM   1474  CB  THR A  92       1.399  40.988   2.106  1.00  0.55           C  
ATOM   1475  OG1 THR A  92       2.781  41.245   2.412  1.00  0.55           O  
ATOM   1476  CG2 THR A  92       0.765  40.141   3.164  1.00  0.55           C  
ATOM   1477  H   THR A  92       2.043  42.044  -0.154  1.00  0.55           H  
ATOM   1478  HA  THR A  92       1.941  39.370   0.842  1.00  0.55           H  
ATOM   1479  HB  THR A  92       0.871  41.943   2.035  1.00  0.55           H  
ATOM   1480  HG1 THR A  92       2.850  42.075   2.918  1.00  0.55           H  
ATOM   1481 1HG2 THR A  92       0.806  40.646   4.107  1.00  0.55           H  
ATOM   1482 2HG2 THR A  92      -0.278  39.961   2.904  1.00  0.55           H  
ATOM   1483 3HG2 THR A  92       1.288  39.200   3.223  1.00  0.55           H  
ATOM   1484  N   LYS A  93      -0.975  40.686   0.026  1.00  0.54           N  
ATOM   1485  CA  LYS A  93      -2.369  40.333  -0.221  1.00  0.54           C  
ATOM   1486  C   LYS A  93      -2.460  39.191  -1.242  1.00  0.54           C  
ATOM   1487  O   LYS A  93      -3.235  38.248  -1.060  1.00  0.54           O  
ATOM   1488  CB  LYS A  93      -3.123  41.569  -0.709  1.00  0.54           C  
ATOM   1489  CG  LYS A  93      -3.303  42.630   0.374  1.00  0.54           C  
ATOM   1490  CD  LYS A  93      -3.979  43.881  -0.152  1.00  0.54           C  
ATOM   1491  CE  LYS A  93      -4.079  44.938   0.936  1.00  0.54           C  
ATOM   1492  NZ  LYS A  93      -4.673  46.204   0.430  1.00  0.54           N  
ATOM   1493  H   LYS A  93      -0.647  41.637  -0.158  1.00  0.54           H  
ATOM   1494  HA  LYS A  93      -2.813  39.991   0.714  1.00  0.54           H  
ATOM   1495 1HB  LYS A  93      -2.586  42.016  -1.539  1.00  0.54           H  
ATOM   1496 2HB  LYS A  93      -4.106  41.279  -1.072  1.00  0.54           H  
ATOM   1497 1HG  LYS A  93      -3.899  42.220   1.188  1.00  0.54           H  
ATOM   1498 2HG  LYS A  93      -2.326  42.902   0.773  1.00  0.54           H  
ATOM   1499 1HD  LYS A  93      -3.401  44.285  -0.979  1.00  0.54           H  
ATOM   1500 2HD  LYS A  93      -4.977  43.637  -0.509  1.00  0.54           H  
ATOM   1501 1HE  LYS A  93      -4.697  44.557   1.747  1.00  0.54           H  
ATOM   1502 2HE  LYS A  93      -3.081  45.143   1.321  1.00  0.54           H  
ATOM   1503 1HZ  LYS A  93      -4.717  46.878   1.181  1.00  0.54           H  
ATOM   1504 2HZ  LYS A  93      -4.095  46.569  -0.315  1.00  0.54           H  
ATOM   1505 3HZ  LYS A  93      -5.600  46.028   0.081  1.00  0.54           H  
ATOM   1506  N   ILE A  94      -1.612  39.232  -2.271  1.00  0.53           N  
ATOM   1507  CA  ILE A  94      -1.563  38.172  -3.272  1.00  0.53           C  
ATOM   1508  C   ILE A  94      -1.100  36.880  -2.622  1.00  0.53           C  
ATOM   1509  O   ILE A  94      -1.679  35.816  -2.857  1.00  0.53           O  
ATOM   1510  CB  ILE A  94      -0.600  38.532  -4.398  1.00  0.53           C  
ATOM   1511  CG1 ILE A  94      -1.130  39.702  -5.207  1.00  0.53           C  
ATOM   1512  CG2 ILE A  94      -0.417  37.295  -5.309  1.00  0.53           C  
ATOM   1513  CD1 ILE A  94      -0.073  40.329  -6.082  1.00  0.53           C  
ATOM   1514  H   ILE A  94      -1.005  40.045  -2.383  1.00  0.53           H  
ATOM   1515  HA  ILE A  94      -2.559  38.026  -3.684  1.00  0.53           H  
ATOM   1516  HB  ILE A  94       0.351  38.831  -3.975  1.00  0.53           H  
ATOM   1517 1HG1 ILE A  94      -1.931  39.336  -5.853  1.00  0.53           H  
ATOM   1518 2HG1 ILE A  94      -1.542  40.447  -4.547  1.00  0.53           H  
ATOM   1519 1HG2 ILE A  94       0.278  37.539  -6.096  1.00  0.53           H  
ATOM   1520 2HG2 ILE A  94      -0.026  36.465  -4.727  1.00  0.53           H  
ATOM   1521 3HG2 ILE A  94      -1.378  37.011  -5.747  1.00  0.53           H  
ATOM   1522 1HD1 ILE A  94      -0.509  41.147  -6.651  1.00  0.53           H  
ATOM   1523 2HD1 ILE A  94       0.726  40.713  -5.459  1.00  0.53           H  
ATOM   1524 3HD1 ILE A  94       0.324  39.584  -6.751  1.00  0.53           H  
ATOM   1525  N   ALA A  95      -0.043  36.966  -1.807  1.00  0.52           N  
ATOM   1526  CA  ALA A  95       0.478  35.797  -1.121  1.00  0.52           C  
ATOM   1527  C   ALA A  95      -0.593  35.179  -0.228  1.00  0.52           C  
ATOM   1528  O   ALA A  95      -0.704  33.955  -0.143  1.00  0.52           O  
ATOM   1529  CB  ALA A  95       1.686  36.163  -0.292  1.00  0.52           C  
ATOM   1530  H   ALA A  95       0.415  37.868  -1.668  1.00  0.52           H  
ATOM   1531  HA  ALA A  95       0.770  35.066  -1.870  1.00  0.52           H  
ATOM   1532 1HB  ALA A  95       2.056  35.268   0.175  1.00  0.52           H  
ATOM   1533 2HB  ALA A  95       2.439  36.581  -0.901  1.00  0.52           H  
ATOM   1534 3HB  ALA A  95       1.405  36.888   0.458  1.00  0.52           H  
ATOM   1535  N   LYS A  96      -1.411  36.026   0.412  1.00  0.52           N  
ATOM   1536  CA  LYS A  96      -2.478  35.538   1.271  1.00  0.52           C  
ATOM   1537  C   LYS A  96      -3.479  34.778   0.430  1.00  0.52           C  
ATOM   1538  O   LYS A  96      -3.902  33.689   0.808  1.00  0.52           O  
ATOM   1539  CB  LYS A  96      -3.173  36.686   2.009  1.00  0.52           C  
ATOM   1540  CG  LYS A  96      -4.314  36.258   2.948  1.00  0.52           C  
ATOM   1541  CD  LYS A  96      -3.814  35.434   4.127  1.00  0.52           C  
ATOM   1542  CE  LYS A  96      -4.887  35.332   5.243  1.00  0.52           C  
ATOM   1543  NZ  LYS A  96      -6.094  34.504   4.850  1.00  0.52           N  
ATOM   1544  H   LYS A  96      -1.259  37.030   0.328  1.00  0.52           H  
ATOM   1545  HA  LYS A  96      -2.060  34.850   1.999  1.00  0.52           H  
ATOM   1546 1HB  LYS A  96      -2.433  37.242   2.587  1.00  0.52           H  
ATOM   1547 2HB  LYS A  96      -3.594  37.374   1.283  1.00  0.52           H  
ATOM   1548 1HG  LYS A  96      -4.825  37.142   3.321  1.00  0.52           H  
ATOM   1549 2HG  LYS A  96      -5.036  35.655   2.385  1.00  0.52           H  
ATOM   1550 1HD  LYS A  96      -3.562  34.426   3.785  1.00  0.52           H  
ATOM   1551 2HD  LYS A  96      -2.925  35.900   4.535  1.00  0.52           H  
ATOM   1552 1HE  LYS A  96      -4.435  34.893   6.130  1.00  0.52           H  
ATOM   1553 2HE  LYS A  96      -5.225  36.339   5.481  1.00  0.52           H  
ATOM   1554 1HZ  LYS A  96      -6.752  34.479   5.598  1.00  0.52           H  
ATOM   1555 2HZ  LYS A  96      -6.572  34.849   4.010  1.00  0.52           H  
ATOM   1556 3HZ  LYS A  96      -5.840  33.543   4.617  1.00  0.52           H  
ATOM   1557  N   LYS A  97      -3.829  35.325  -0.739  1.00  0.52           N  
ATOM   1558  CA  LYS A  97      -4.777  34.658  -1.620  1.00  0.52           C  
ATOM   1559  C   LYS A  97      -4.227  33.301  -2.072  1.00  0.52           C  
ATOM   1560  O   LYS A  97      -4.976  32.327  -2.164  1.00  0.52           O  
ATOM   1561  CB  LYS A  97      -5.122  35.552  -2.810  1.00  0.52           C  
ATOM   1562  CG  LYS A  97      -5.977  36.759  -2.481  1.00  0.52           C  
ATOM   1563  CD  LYS A  97      -6.232  37.606  -3.726  1.00  0.52           C  
ATOM   1564  CE  LYS A  97      -7.065  38.835  -3.394  1.00  0.52           C  
ATOM   1565  NZ  LYS A  97      -7.288  39.695  -4.589  1.00  0.52           N  
ATOM   1566  H   LYS A  97      -3.454  36.240  -0.999  1.00  0.52           H  
ATOM   1567  HA  LYS A  97      -5.693  34.477  -1.058  1.00  0.52           H  
ATOM   1568 1HB  LYS A  97      -4.204  35.924  -3.253  1.00  0.52           H  
ATOM   1569 2HB  LYS A  97      -5.641  34.964  -3.563  1.00  0.52           H  
ATOM   1570 1HG  LYS A  97      -6.930  36.426  -2.071  1.00  0.52           H  
ATOM   1571 2HG  LYS A  97      -5.474  37.365  -1.733  1.00  0.52           H  
ATOM   1572 1HD  LYS A  97      -5.273  37.925  -4.143  1.00  0.52           H  
ATOM   1573 2HD  LYS A  97      -6.752  37.010  -4.476  1.00  0.52           H  
ATOM   1574 1HE  LYS A  97      -8.029  38.517  -3.001  1.00  0.52           H  
ATOM   1575 2HE  LYS A  97      -6.546  39.418  -2.631  1.00  0.52           H  
ATOM   1576 1HZ  LYS A  97      -7.842  40.499  -4.327  1.00  0.52           H  
ATOM   1577 2HZ  LYS A  97      -6.397  40.003  -4.952  1.00  0.52           H  
ATOM   1578 3HZ  LYS A  97      -7.777  39.168  -5.298  1.00  0.52           H  
ATOM   1579  N   ILE A  98      -2.910  33.211  -2.293  1.00  0.52           N  
ATOM   1580  CA  ILE A  98      -2.285  31.936  -2.649  1.00  0.52           C  
ATOM   1581  C   ILE A  98      -2.424  30.921  -1.519  1.00  0.52           C  
ATOM   1582  O   ILE A  98      -2.831  29.776  -1.754  1.00  0.52           O  
ATOM   1583  CB  ILE A  98      -0.803  32.116  -3.036  1.00  0.52           C  
ATOM   1584  CG1 ILE A  98      -0.700  32.885  -4.376  1.00  0.52           C  
ATOM   1585  CG2 ILE A  98      -0.100  30.760  -3.110  1.00  0.52           C  
ATOM   1586  CD1 ILE A  98       0.699  33.348  -4.711  1.00  0.52           C  
ATOM   1587  H   ILE A  98      -2.341  34.058  -2.236  1.00  0.52           H  
ATOM   1588  HA  ILE A  98      -2.795  31.523  -3.510  1.00  0.52           H  
ATOM   1589  HB  ILE A  98      -0.313  32.722  -2.283  1.00  0.52           H  
ATOM   1590 1HG1 ILE A  98      -1.055  32.235  -5.183  1.00  0.52           H  
ATOM   1591 2HG1 ILE A  98      -1.344  33.759  -4.328  1.00  0.52           H  
ATOM   1592 1HG2 ILE A  98       0.948  30.905  -3.370  1.00  0.52           H  
ATOM   1593 2HG2 ILE A  98      -0.166  30.253  -2.147  1.00  0.52           H  
ATOM   1594 3HG2 ILE A  98      -0.581  30.168  -3.861  1.00  0.52           H  
ATOM   1595 1HD1 ILE A  98       0.686  33.877  -5.660  1.00  0.52           H  
ATOM   1596 2HD1 ILE A  98       1.055  34.012  -3.931  1.00  0.52           H  
ATOM   1597 3HD1 ILE A  98       1.363  32.489  -4.784  1.00  0.52           H  
ATOM   1598  N   VAL A  99      -2.153  31.348  -0.284  1.00  0.52           N  
ATOM   1599  CA  VAL A  99      -2.283  30.446   0.852  1.00  0.52           C  
ATOM   1600  C   VAL A  99      -3.737  30.016   1.028  1.00  0.52           C  
ATOM   1601  O   VAL A  99      -4.024  28.829   1.205  1.00  0.52           O  
ATOM   1602  CB  VAL A  99      -1.829  31.125   2.161  1.00  0.52           C  
ATOM   1603  CG1 VAL A  99      -2.139  30.237   3.335  1.00  0.52           C  
ATOM   1604  CG2 VAL A  99      -0.353  31.434   2.147  1.00  0.52           C  
ATOM   1605  H   VAL A  99      -1.823  32.306  -0.148  1.00  0.52           H  
ATOM   1606  HA  VAL A  99      -1.677  29.566   0.670  1.00  0.52           H  
ATOM   1607  HB  VAL A  99      -2.393  32.054   2.281  1.00  0.52           H  
ATOM   1608 1HG1 VAL A  99      -1.839  30.739   4.257  1.00  0.52           H  
ATOM   1609 2HG1 VAL A  99      -3.210  30.035   3.359  1.00  0.52           H  
ATOM   1610 3HG1 VAL A  99      -1.589  29.304   3.237  1.00  0.52           H  
ATOM   1611 1HG2 VAL A  99      -0.102  31.912   3.080  1.00  0.52           H  
ATOM   1612 2HG2 VAL A  99       0.217  30.554   2.060  1.00  0.52           H  
ATOM   1613 3HG2 VAL A  99      -0.120  32.091   1.320  1.00  0.52           H  
ATOM   1614  N   ASP A 100      -4.669  30.974   0.968  1.00  0.52           N  
ATOM   1615  CA  ASP A 100      -6.077  30.645   1.140  1.00  0.52           C  
ATOM   1616  C   ASP A 100      -6.576  29.710   0.046  1.00  0.52           C  
ATOM   1617  O   ASP A 100      -7.317  28.762   0.328  1.00  0.52           O  
ATOM   1618  CB  ASP A 100      -6.935  31.918   1.164  1.00  0.52           C  
ATOM   1619  CG  ASP A 100      -6.776  32.745   2.465  1.00  0.52           C  
ATOM   1620  OD1 ASP A 100      -6.229  32.246   3.432  1.00  0.52           O  
ATOM   1621  OD2 ASP A 100      -7.204  33.891   2.517  1.00  0.52           O  
ATOM   1622  H   ASP A 100      -4.390  31.939   0.808  1.00  0.52           H  
ATOM   1623  HA  ASP A 100      -6.193  30.137   2.097  1.00  0.52           H  
ATOM   1624 1HB  ASP A 100      -6.650  32.548   0.319  1.00  0.52           H  
ATOM   1625 2HB  ASP A 100      -7.983  31.655   1.036  1.00  0.52           H  
ATOM   1626  N   ALA A 101      -6.144  29.939  -1.201  1.00  0.53           N  
ATOM   1627  CA  ALA A 101      -6.548  29.073  -2.295  1.00  0.53           C  
ATOM   1628  C   ALA A 101      -6.051  27.662  -2.048  1.00  0.53           C  
ATOM   1629  O   ALA A 101      -6.791  26.690  -2.234  1.00  0.53           O  
ATOM   1630  CB  ALA A 101      -5.991  29.592  -3.615  1.00  0.53           C  
ATOM   1631  H   ALA A 101      -5.547  30.739  -1.404  1.00  0.53           H  
ATOM   1632  HA  ALA A 101      -7.635  29.055  -2.338  1.00  0.53           H  
ATOM   1633 1HB  ALA A 101      -6.306  28.943  -4.433  1.00  0.53           H  
ATOM   1634 2HB  ALA A 101      -6.358  30.603  -3.791  1.00  0.53           H  
ATOM   1635 3HB  ALA A 101      -4.901  29.609  -3.567  1.00  0.53           H  
ATOM   1636  N   ALA A 102      -4.804  27.550  -1.578  1.00  0.53           N  
ATOM   1637  CA  ALA A 102      -4.230  26.253  -1.295  1.00  0.53           C  
ATOM   1638  C   ALA A 102      -4.993  25.552  -0.194  1.00  0.53           C  
ATOM   1639  O   ALA A 102      -5.312  24.370  -0.309  1.00  0.53           O  
ATOM   1640  CB  ALA A 102      -2.792  26.409  -0.889  1.00  0.53           C  
ATOM   1641  H   ALA A 102      -4.230  28.385  -1.445  1.00  0.53           H  
ATOM   1642  HA  ALA A 102      -4.291  25.651  -2.200  1.00  0.53           H  
ATOM   1643 1HB  ALA A 102      -2.356  25.432  -0.701  1.00  0.53           H  
ATOM   1644 2HB  ALA A 102      -2.259  26.913  -1.683  1.00  0.53           H  
ATOM   1645 3HB  ALA A 102      -2.738  27.009   0.011  1.00  0.53           H  
ATOM   1646  N   LYS A 103      -5.358  26.289   0.856  1.00  0.54           N  
ATOM   1647  CA  LYS A 103      -6.076  25.654   1.945  1.00  0.54           C  
ATOM   1648  C   LYS A 103      -7.435  25.170   1.490  1.00  0.54           C  
ATOM   1649  O   LYS A 103      -7.847  24.059   1.834  1.00  0.54           O  
ATOM   1650  CB  LYS A 103      -6.233  26.606   3.134  1.00  0.54           C  
ATOM   1651  CG  LYS A 103      -4.954  26.862   3.894  1.00  0.54           C  
ATOM   1652  CD  LYS A 103      -5.155  27.815   5.059  1.00  0.54           C  
ATOM   1653  CE  LYS A 103      -3.869  27.977   5.874  1.00  0.54           C  
ATOM   1654  NZ  LYS A 103      -4.038  28.950   6.992  1.00  0.54           N  
ATOM   1655  H   LYS A 103      -5.090  27.272   0.915  1.00  0.54           H  
ATOM   1656  HA  LYS A 103      -5.503  24.788   2.272  1.00  0.54           H  
ATOM   1657 1HB  LYS A 103      -6.601  27.570   2.773  1.00  0.54           H  
ATOM   1658 2HB  LYS A 103      -6.973  26.210   3.827  1.00  0.54           H  
ATOM   1659 1HG  LYS A 103      -4.547  25.919   4.254  1.00  0.54           H  
ATOM   1660 2HG  LYS A 103      -4.249  27.313   3.205  1.00  0.54           H  
ATOM   1661 1HD  LYS A 103      -5.452  28.794   4.671  1.00  0.54           H  
ATOM   1662 2HD  LYS A 103      -5.946  27.443   5.707  1.00  0.54           H  
ATOM   1663 1HE  LYS A 103      -3.591  27.009   6.288  1.00  0.54           H  
ATOM   1664 2HE  LYS A 103      -3.072  28.319   5.226  1.00  0.54           H  
ATOM   1665 1HZ  LYS A 103      -3.174  29.025   7.511  1.00  0.54           H  
ATOM   1666 2HZ  LYS A 103      -4.284  29.856   6.614  1.00  0.54           H  
ATOM   1667 3HZ  LYS A 103      -4.771  28.632   7.608  1.00  0.54           H  
ATOM   1668  N   ALA A 104      -8.126  25.973   0.681  1.00  0.54           N  
ATOM   1669  CA  ALA A 104      -9.434  25.571   0.203  1.00  0.54           C  
ATOM   1670  C   ALA A 104      -9.331  24.309  -0.641  1.00  0.54           C  
ATOM   1671  O   ALA A 104     -10.133  23.383  -0.494  1.00  0.54           O  
ATOM   1672  CB  ALA A 104     -10.052  26.694  -0.611  1.00  0.54           C  
ATOM   1673  H   ALA A 104      -7.748  26.886   0.421  1.00  0.54           H  
ATOM   1674  HA  ALA A 104     -10.063  25.355   1.066  1.00  0.54           H  
ATOM   1675 1HB  ALA A 104     -11.039  26.396  -0.955  1.00  0.54           H  
ATOM   1676 2HB  ALA A 104     -10.131  27.587   0.007  1.00  0.54           H  
ATOM   1677 3HB  ALA A 104      -9.413  26.906  -1.470  1.00  0.54           H  
ATOM   1678  N   ALA A 105      -8.323  24.259  -1.510  1.00  0.55           N  
ATOM   1679  CA  ALA A 105      -8.126  23.112  -2.375  1.00  0.55           C  
ATOM   1680  C   ALA A 105      -7.803  21.849  -1.583  1.00  0.55           C  
ATOM   1681  O   ALA A 105      -8.294  20.755  -1.894  1.00  0.55           O  
ATOM   1682  CB  ALA A 105      -7.040  23.425  -3.343  1.00  0.55           C  
ATOM   1683  H   ALA A 105      -7.688  25.057  -1.595  1.00  0.55           H  
ATOM   1684  HA  ALA A 105      -9.051  22.942  -2.921  1.00  0.55           H  
ATOM   1685 1HB  ALA A 105      -6.924  22.603  -4.020  1.00  0.55           H  
ATOM   1686 2HB  ALA A 105      -7.305  24.322  -3.895  1.00  0.55           H  
ATOM   1687 3HB  ALA A 105      -6.121  23.598  -2.791  1.00  0.55           H  
ATOM   1688  N   ILE A 106      -6.997  22.001  -0.536  1.00  0.56           N  
ATOM   1689  CA  ILE A 106      -6.660  20.877   0.310  1.00  0.56           C  
ATOM   1690  C   ILE A 106      -7.900  20.373   1.003  1.00  0.56           C  
ATOM   1691  O   ILE A 106      -8.102  19.166   1.087  1.00  0.56           O  
ATOM   1692  CB  ILE A 106      -5.569  21.219   1.323  1.00  0.56           C  
ATOM   1693  CG1 ILE A 106      -4.281  21.437   0.598  1.00  0.56           C  
ATOM   1694  CG2 ILE A 106      -5.431  20.123   2.361  1.00  0.56           C  
ATOM   1695  CD1 ILE A 106      -3.269  22.018   1.432  1.00  0.56           C  
ATOM   1696  H   ILE A 106      -6.594  22.918  -0.333  1.00  0.56           H  
ATOM   1697  HA  ILE A 106      -6.279  20.076  -0.320  1.00  0.56           H  
ATOM   1698  HB  ILE A 106      -5.828  22.158   1.818  1.00  0.56           H  
ATOM   1699 1HG1 ILE A 106      -3.914  20.485   0.214  1.00  0.56           H  
ATOM   1700 2HG1 ILE A 106      -4.454  22.104  -0.233  1.00  0.56           H  
ATOM   1701 1HG2 ILE A 106      -4.656  20.407   3.065  1.00  0.56           H  
ATOM   1702 2HG2 ILE A 106      -6.378  19.998   2.888  1.00  0.56           H  
ATOM   1703 3HG2 ILE A 106      -5.161  19.192   1.882  1.00  0.56           H  
ATOM   1704 1HD1 ILE A 106      -2.385  22.164   0.855  1.00  0.56           H  
ATOM   1705 2HD1 ILE A 106      -3.631  22.979   1.797  1.00  0.56           H  
ATOM   1706 3HD1 ILE A 106      -3.056  21.360   2.272  1.00  0.56           H  
ATOM   1707  N   GLU A 107      -8.735  21.289   1.507  1.00  0.57           N  
ATOM   1708  CA  GLU A 107      -9.953  20.868   2.175  1.00  0.57           C  
ATOM   1709  C   GLU A 107     -10.830  20.066   1.203  1.00  0.57           C  
ATOM   1710  O   GLU A 107     -11.341  19.001   1.552  1.00  0.57           O  
ATOM   1711  CB  GLU A 107     -10.737  22.068   2.715  1.00  0.57           C  
ATOM   1712  CG  GLU A 107     -11.972  21.686   3.559  1.00  0.57           C  
ATOM   1713  CD  GLU A 107     -11.619  21.053   4.911  1.00  0.57           C  
ATOM   1714  OE1 GLU A 107     -10.521  21.256   5.371  1.00  0.57           O  
ATOM   1715  OE2 GLU A 107     -12.445  20.353   5.467  1.00  0.57           O  
ATOM   1716  H   GLU A 107      -8.512  22.283   1.432  1.00  0.57           H  
ATOM   1717  HA  GLU A 107      -9.681  20.242   3.017  1.00  0.57           H  
ATOM   1718 1HB  GLU A 107     -10.078  22.687   3.325  1.00  0.57           H  
ATOM   1719 2HB  GLU A 107     -11.077  22.682   1.881  1.00  0.57           H  
ATOM   1720 1HG  GLU A 107     -12.565  22.582   3.735  1.00  0.57           H  
ATOM   1721 2HG  GLU A 107     -12.580  20.988   2.985  1.00  0.57           H  
ATOM   1722  N   LYS A 108     -10.926  20.513  -0.054  1.00  0.57           N  
ATOM   1723  CA  LYS A 108     -11.737  19.804  -1.047  1.00  0.57           C  
ATOM   1724  C   LYS A 108     -11.235  18.378  -1.289  1.00  0.57           C  
ATOM   1725  O   LYS A 108     -12.030  17.452  -1.472  1.00  0.57           O  
ATOM   1726  CB  LYS A 108     -11.757  20.575  -2.368  1.00  0.57           C  
ATOM   1727  CG  LYS A 108     -12.559  21.874  -2.320  1.00  0.57           C  
ATOM   1728  CD  LYS A 108     -12.500  22.621  -3.644  1.00  0.57           C  
ATOM   1729  CE  LYS A 108     -13.262  23.935  -3.571  1.00  0.57           C  
ATOM   1730  NZ  LYS A 108     -13.197  24.686  -4.858  1.00  0.57           N  
ATOM   1731  H   LYS A 108     -10.477  21.397  -0.304  1.00  0.57           H  
ATOM   1732  HA  LYS A 108     -12.756  19.739  -0.669  1.00  0.57           H  
ATOM   1733 1HB  LYS A 108     -10.738  20.823  -2.655  1.00  0.57           H  
ATOM   1734 2HB  LYS A 108     -12.172  19.944  -3.152  1.00  0.57           H  
ATOM   1735 1HG  LYS A 108     -13.599  21.644  -2.093  1.00  0.57           H  
ATOM   1736 2HG  LYS A 108     -12.173  22.510  -1.532  1.00  0.57           H  
ATOM   1737 1HD  LYS A 108     -11.458  22.831  -3.890  1.00  0.57           H  
ATOM   1738 2HD  LYS A 108     -12.925  22.003  -4.432  1.00  0.57           H  
ATOM   1739 1HE  LYS A 108     -14.304  23.731  -3.331  1.00  0.57           H  
ATOM   1740 2HE  LYS A 108     -12.830  24.551  -2.780  1.00  0.57           H  
ATOM   1741 1HZ  LYS A 108     -13.711  25.551  -4.770  1.00  0.57           H  
ATOM   1742 2HZ  LYS A 108     -12.231  24.889  -5.084  1.00  0.57           H  
ATOM   1743 3HZ  LYS A 108     -13.603  24.127  -5.594  1.00  0.57           H  
ATOM   1744  N   ASN A 109      -9.914  18.200  -1.252  1.00  0.57           N  
ATOM   1745  CA  ASN A 109      -9.282  16.901  -1.453  1.00  0.57           C  
ATOM   1746  C   ASN A 109      -8.851  16.272  -0.129  1.00  0.57           C  
ATOM   1747  O   ASN A 109      -8.082  15.306  -0.126  1.00  0.57           O  
ATOM   1748  CB  ASN A 109      -8.065  17.039  -2.348  1.00  0.57           C  
ATOM   1749  CG  ASN A 109      -8.406  17.435  -3.747  1.00  0.57           C  
ATOM   1750  OD1 ASN A 109      -9.373  16.940  -4.339  1.00  0.57           O  
ATOM   1751  ND2 ASN A 109      -7.631  18.333  -4.298  1.00  0.57           N  
ATOM   1752  H   ASN A 109      -9.316  19.019  -1.118  1.00  0.57           H  
ATOM   1753  HA  ASN A 109     -10.002  16.228  -1.919  1.00  0.57           H  
ATOM   1754 1HB  ASN A 109      -7.396  17.795  -1.923  1.00  0.57           H  
ATOM   1755 2HB  ASN A 109      -7.521  16.095  -2.370  1.00  0.57           H  
ATOM   1756 1HD2 ASN A 109      -7.806  18.643  -5.232  1.00  0.57           H  
ATOM   1757 2HD2 ASN A 109      -6.864  18.715  -3.781  1.00  0.57           H  
ATOM   1758  N   ARG A 110      -9.350  16.797   0.992  1.00  0.57           N  
ATOM   1759  CA  ARG A 110      -8.960  16.333   2.315  1.00  0.57           C  
ATOM   1760  C   ARG A 110      -9.110  14.851   2.534  1.00  0.57           C  
ATOM   1761  O   ARG A 110      -8.163  14.202   2.959  1.00  0.57           O  
ATOM   1762  CB  ARG A 110      -9.775  17.053   3.372  1.00  0.57           C  
ATOM   1763  CG  ARG A 110      -9.512  16.682   4.802  1.00  0.57           C  
ATOM   1764  CD  ARG A 110     -10.332  17.532   5.723  1.00  0.57           C  
ATOM   1765  NE  ARG A 110     -10.159  17.160   7.121  1.00  0.57           N  
ATOM   1766  CZ  ARG A 110     -10.789  17.746   8.168  1.00  0.57           C  
ATOM   1767  NH1 ARG A 110     -11.639  18.751   7.985  1.00  0.57           N  
ATOM   1768  NH2 ARG A 110     -10.552  17.315   9.399  1.00  0.57           N  
ATOM   1769  H   ARG A 110     -10.007  17.576   0.948  1.00  0.57           H  
ATOM   1770  HA  ARG A 110      -7.912  16.599   2.459  1.00  0.57           H  
ATOM   1771 1HB  ARG A 110      -9.565  18.094   3.300  1.00  0.57           H  
ATOM   1772 2HB  ARG A 110     -10.838  16.923   3.174  1.00  0.57           H  
ATOM   1773 1HG  ARG A 110      -9.779  15.636   4.966  1.00  0.57           H  
ATOM   1774 2HG  ARG A 110      -8.458  16.830   5.037  1.00  0.57           H  
ATOM   1775 1HD  ARG A 110     -10.033  18.576   5.609  1.00  0.57           H  
ATOM   1776 2HD  ARG A 110     -11.387  17.435   5.471  1.00  0.57           H  
ATOM   1777  HE  ARG A 110      -9.497  16.396   7.324  1.00  0.57           H  
ATOM   1778 1HH1 ARG A 110     -11.838  19.128   7.040  1.00  0.57           H  
ATOM   1779 2HH1 ARG A 110     -12.093  19.174   8.776  1.00  0.57           H  
ATOM   1780 1HH2 ARG A 110      -9.906  16.547   9.555  1.00  0.57           H  
ATOM   1781 2HH2 ARG A 110     -11.016  17.747  10.181  1.00  0.57           H  
ATOM   1782  N   GLU A 111     -10.267  14.287   2.201  1.00  0.58           N  
ATOM   1783  CA  GLU A 111     -10.482  12.870   2.459  1.00  0.58           C  
ATOM   1784  C   GLU A 111      -9.494  11.982   1.703  1.00  0.58           C  
ATOM   1785  O   GLU A 111      -9.022  10.972   2.231  1.00  0.58           O  
ATOM   1786  CB  GLU A 111     -11.919  12.485   2.091  1.00  0.58           C  
ATOM   1787  CG  GLU A 111     -12.980  13.073   3.020  1.00  0.58           C  
ATOM   1788  CD  GLU A 111     -14.394  12.732   2.603  1.00  0.58           C  
ATOM   1789  OE1 GLU A 111     -14.565  12.171   1.546  1.00  0.58           O  
ATOM   1790  OE2 GLU A 111     -15.299  13.034   3.345  1.00  0.58           O  
ATOM   1791  H   GLU A 111     -11.004  14.855   1.808  1.00  0.58           H  
ATOM   1792  HA  GLU A 111     -10.338  12.695   3.527  1.00  0.58           H  
ATOM   1793 1HB  GLU A 111     -12.134  12.822   1.077  1.00  0.58           H  
ATOM   1794 2HB  GLU A 111     -12.020  11.401   2.105  1.00  0.58           H  
ATOM   1795 1HG  GLU A 111     -12.810  12.697   4.028  1.00  0.58           H  
ATOM   1796 2HG  GLU A 111     -12.862  14.157   3.042  1.00  0.58           H  
ATOM   1797  N   GLU A 112      -9.152  12.364   0.473  1.00  0.58           N  
ATOM   1798  CA  GLU A 112      -8.229  11.547  -0.297  1.00  0.58           C  
ATOM   1799  C   GLU A 112      -6.816  11.745   0.234  1.00  0.58           C  
ATOM   1800  O   GLU A 112      -6.080  10.778   0.438  1.00  0.58           O  
ATOM   1801  CB  GLU A 112      -8.325  11.873  -1.786  1.00  0.58           C  
ATOM   1802  CG  GLU A 112      -7.504  10.962  -2.689  1.00  0.58           C  
ATOM   1803  CD  GLU A 112      -7.792  11.206  -4.155  1.00  0.58           C  
ATOM   1804  OE1 GLU A 112      -8.611  12.043  -4.438  1.00  0.58           O  
ATOM   1805  OE2 GLU A 112      -7.195  10.564  -4.993  1.00  0.58           O  
ATOM   1806  H   GLU A 112      -9.533  13.217   0.084  1.00  0.58           H  
ATOM   1807  HA  GLU A 112      -8.497  10.499  -0.162  1.00  0.58           H  
ATOM   1808 1HB  GLU A 112      -9.366  11.817  -2.104  1.00  0.58           H  
ATOM   1809 2HB  GLU A 112      -7.987  12.901  -1.951  1.00  0.58           H  
ATOM   1810 1HG  GLU A 112      -6.450  11.135  -2.492  1.00  0.58           H  
ATOM   1811 2HG  GLU A 112      -7.725   9.925  -2.443  1.00  0.58           H  
ATOM   1812  N   LEU A 113      -6.441  12.993   0.506  1.00  0.58           N  
ATOM   1813  CA  LEU A 113      -5.105  13.255   1.010  1.00  0.58           C  
ATOM   1814  C   LEU A 113      -4.870  12.588   2.362  1.00  0.58           C  
ATOM   1815  O   LEU A 113      -3.808  12.004   2.573  1.00  0.58           O  
ATOM   1816  CB  LEU A 113      -4.877  14.765   1.109  1.00  0.58           C  
ATOM   1817  CG  LEU A 113      -4.705  15.523  -0.245  1.00  0.58           C  
ATOM   1818  CD1 LEU A 113      -4.768  17.045  -0.024  1.00  0.58           C  
ATOM   1819  CD2 LEU A 113      -3.326  15.152  -0.838  1.00  0.58           C  
ATOM   1820  H   LEU A 113      -7.083  13.770   0.349  1.00  0.58           H  
ATOM   1821  HA  LEU A 113      -4.389  12.849   0.301  1.00  0.58           H  
ATOM   1822 1HB  LEU A 113      -5.725  15.210   1.637  1.00  0.58           H  
ATOM   1823 2HB  LEU A 113      -3.991  14.919   1.690  1.00  0.58           H  
ATOM   1824  HG  LEU A 113      -5.505  15.239  -0.930  1.00  0.58           H  
ATOM   1825 1HD1 LEU A 113      -4.641  17.558  -0.977  1.00  0.58           H  
ATOM   1826 2HD1 LEU A 113      -5.744  17.308   0.401  1.00  0.58           H  
ATOM   1827 3HD1 LEU A 113      -3.979  17.350   0.656  1.00  0.58           H  
ATOM   1828 1HD2 LEU A 113      -3.170  15.671  -1.763  1.00  0.58           H  
ATOM   1829 2HD2 LEU A 113      -2.546  15.448  -0.145  1.00  0.58           H  
ATOM   1830 3HD2 LEU A 113      -3.275  14.078  -1.009  1.00  0.58           H  
ATOM   1831  N   GLU A 114      -5.860  12.630   3.264  1.00  0.59           N  
ATOM   1832  CA  GLU A 114      -5.725  11.978   4.565  1.00  0.59           C  
ATOM   1833  C   GLU A 114      -5.660  10.466   4.417  1.00  0.59           C  
ATOM   1834  O   GLU A 114      -4.870   9.804   5.095  1.00  0.59           O  
ATOM   1835  CB  GLU A 114      -6.875  12.361   5.508  1.00  0.59           C  
ATOM   1836  CG  GLU A 114      -6.823  13.810   5.997  1.00  0.59           C  
ATOM   1837  CD  GLU A 114      -7.998  14.214   6.850  1.00  0.59           C  
ATOM   1838  OE1 GLU A 114      -8.902  13.436   7.029  1.00  0.59           O  
ATOM   1839  OE2 GLU A 114      -7.990  15.331   7.318  1.00  0.59           O  
ATOM   1840  H   GLU A 114      -6.718  13.128   3.048  1.00  0.59           H  
ATOM   1841  HA  GLU A 114      -4.792  12.313   5.019  1.00  0.59           H  
ATOM   1842 1HB  GLU A 114      -7.827  12.218   4.988  1.00  0.59           H  
ATOM   1843 2HB  GLU A 114      -6.872  11.706   6.377  1.00  0.59           H  
ATOM   1844 1HG  GLU A 114      -5.909  13.949   6.571  1.00  0.59           H  
ATOM   1845 2HG  GLU A 114      -6.772  14.467   5.130  1.00  0.59           H  
ATOM   1846  N   ALA A 115      -6.466   9.898   3.508  1.00  0.60           N  
ATOM   1847  CA  ALA A 115      -6.426   8.459   3.300  1.00  0.60           C  
ATOM   1848  C   ALA A 115      -5.037   8.039   2.840  1.00  0.60           C  
ATOM   1849  O   ALA A 115      -4.504   7.018   3.288  1.00  0.60           O  
ATOM   1850  CB  ALA A 115      -7.465   8.051   2.270  1.00  0.60           C  
ATOM   1851  H   ALA A 115      -7.137  10.454   2.973  1.00  0.60           H  
ATOM   1852  HA  ALA A 115      -6.638   7.968   4.248  1.00  0.60           H  
ATOM   1853 1HB  ALA A 115      -7.438   6.974   2.129  1.00  0.60           H  
ATOM   1854 2HB  ALA A 115      -8.454   8.351   2.615  1.00  0.60           H  
ATOM   1855 3HB  ALA A 115      -7.247   8.549   1.324  1.00  0.60           H  
ATOM   1856  N   LEU A 116      -4.446   8.848   1.959  1.00  0.61           N  
ATOM   1857  CA  LEU A 116      -3.116   8.587   1.449  1.00  0.61           C  
ATOM   1858  C   LEU A 116      -2.055   8.793   2.513  1.00  0.61           C  
ATOM   1859  O   LEU A 116      -1.159   7.967   2.655  1.00  0.61           O  
ATOM   1860  CB  LEU A 116      -2.859   9.506   0.269  1.00  0.61           C  
ATOM   1861  CG  LEU A 116      -3.652   9.208  -0.987  1.00  0.61           C  
ATOM   1862  CD1 LEU A 116      -3.495  10.348  -1.938  1.00  0.61           C  
ATOM   1863  CD2 LEU A 116      -3.130   7.927  -1.617  1.00  0.61           C  
ATOM   1864  H   LEU A 116      -4.954   9.663   1.611  1.00  0.61           H  
ATOM   1865  HA  LEU A 116      -3.074   7.554   1.108  1.00  0.61           H  
ATOM   1866 1HB  LEU A 116      -3.115  10.512   0.574  1.00  0.61           H  
ATOM   1867 2HB  LEU A 116      -1.797   9.475   0.020  1.00  0.61           H  
ATOM   1868  HG  LEU A 116      -4.707   9.100  -0.743  1.00  0.61           H  
ATOM   1869 1HD1 LEU A 116      -4.068  10.145  -2.832  1.00  0.61           H  
ATOM   1870 2HD1 LEU A 116      -3.864  11.257  -1.471  1.00  0.61           H  
ATOM   1871 3HD1 LEU A 116      -2.457  10.454  -2.183  1.00  0.61           H  
ATOM   1872 1HD2 LEU A 116      -3.692   7.713  -2.525  1.00  0.61           H  
ATOM   1873 2HD2 LEU A 116      -2.073   8.047  -1.865  1.00  0.61           H  
ATOM   1874 3HD2 LEU A 116      -3.244   7.097  -0.917  1.00  0.61           H  
ATOM   1875  N   GLU A 117      -2.163   9.858   3.308  1.00  0.63           N  
ATOM   1876  CA  GLU A 117      -1.160  10.082   4.337  1.00  0.63           C  
ATOM   1877  C   GLU A 117      -1.142   8.901   5.292  1.00  0.63           C  
ATOM   1878  O   GLU A 117      -0.076   8.385   5.642  1.00  0.63           O  
ATOM   1879  CB  GLU A 117      -1.424  11.378   5.120  1.00  0.63           C  
ATOM   1880  CG  GLU A 117      -0.354  11.666   6.207  1.00  0.63           C  
ATOM   1881  CD  GLU A 117      -0.554  12.962   6.995  1.00  0.63           C  
ATOM   1882  OE1 GLU A 117      -0.775  13.991   6.396  1.00  0.63           O  
ATOM   1883  OE2 GLU A 117      -0.478  12.915   8.197  1.00  0.63           O  
ATOM   1884  H   GLU A 117      -2.914  10.530   3.173  1.00  0.63           H  
ATOM   1885  HA  GLU A 117      -0.182  10.156   3.863  1.00  0.63           H  
ATOM   1886 1HB  GLU A 117      -1.448  12.224   4.428  1.00  0.63           H  
ATOM   1887 2HB  GLU A 117      -2.402  11.320   5.602  1.00  0.63           H  
ATOM   1888 1HG  GLU A 117      -0.344  10.831   6.908  1.00  0.63           H  
ATOM   1889 2HG  GLU A 117       0.624  11.701   5.721  1.00  0.63           H  
ATOM   1890  N   ALA A 118      -2.334   8.461   5.708  1.00  0.66           N  
ATOM   1891  CA  ALA A 118      -2.445   7.339   6.617  1.00  0.66           C  
ATOM   1892  C   ALA A 118      -1.883   6.066   6.002  1.00  0.66           C  
ATOM   1893  O   ALA A 118      -1.164   5.324   6.672  1.00  0.66           O  
ATOM   1894  CB  ALA A 118      -3.897   7.127   6.994  1.00  0.66           C  
ATOM   1895  H   ALA A 118      -3.186   8.926   5.389  1.00  0.66           H  
ATOM   1896  HA  ALA A 118      -1.868   7.570   7.511  1.00  0.66           H  
ATOM   1897 1HB  ALA A 118      -3.977   6.300   7.695  1.00  0.66           H  
ATOM   1898 2HB  ALA A 118      -4.288   8.036   7.450  1.00  0.66           H  
ATOM   1899 3HB  ALA A 118      -4.470   6.901   6.092  1.00  0.66           H  
ATOM   1900  N   ALA A 119      -2.173   5.820   4.717  1.00  0.69           N  
ATOM   1901  CA  ALA A 119      -1.663   4.629   4.049  1.00  0.69           C  
ATOM   1902  C   ALA A 119      -0.142   4.633   4.000  1.00  0.69           C  
ATOM   1903  O   ALA A 119       0.501   3.609   4.257  1.00  0.69           O  
ATOM   1904  CB  ALA A 119      -2.224   4.547   2.644  1.00  0.69           C  
ATOM   1905  H   ALA A 119      -2.789   6.447   4.196  1.00  0.69           H  
ATOM   1906  HA  ALA A 119      -1.984   3.758   4.617  1.00  0.69           H  
ATOM   1907 1HB  ALA A 119      -1.860   3.645   2.149  1.00  0.69           H  
ATOM   1908 2HB  ALA A 119      -3.311   4.528   2.687  1.00  0.69           H  
ATOM   1909 3HB  ALA A 119      -1.901   5.420   2.074  1.00  0.69           H  
ATOM   1910  N   ILE A 120       0.435   5.805   3.734  1.00  0.74           N  
ATOM   1911  CA  ILE A 120       1.877   5.946   3.662  1.00  0.74           C  
ATOM   1912  C   ILE A 120       2.470   5.674   5.027  1.00  0.74           C  
ATOM   1913  O   ILE A 120       3.394   4.872   5.152  1.00  0.74           O  
ATOM   1914  CB  ILE A 120       2.250   7.360   3.158  1.00  0.74           C  
ATOM   1915  CG1 ILE A 120       1.808   7.507   1.659  1.00  0.74           C  
ATOM   1916  CG2 ILE A 120       3.750   7.630   3.322  1.00  0.74           C  
ATOM   1917  CD1 ILE A 120       1.808   8.945   1.135  1.00  0.74           C  
ATOM   1918  H   ILE A 120      -0.152   6.616   3.534  1.00  0.74           H  
ATOM   1919  HA  ILE A 120       2.264   5.211   2.960  1.00  0.74           H  
ATOM   1920  HB  ILE A 120       1.691   8.098   3.734  1.00  0.74           H  
ATOM   1921 1HG1 ILE A 120       2.484   6.919   1.032  1.00  0.74           H  
ATOM   1922 2HG1 ILE A 120       0.810   7.098   1.553  1.00  0.74           H  
ATOM   1923 1HG2 ILE A 120       3.977   8.634   2.970  1.00  0.74           H  
ATOM   1924 2HG2 ILE A 120       4.030   7.544   4.375  1.00  0.74           H  
ATOM   1925 3HG2 ILE A 120       4.312   6.918   2.748  1.00  0.74           H  
ATOM   1926 1HD1 ILE A 120       1.480   8.949   0.102  1.00  0.74           H  
ATOM   1927 2HD1 ILE A 120       1.119   9.548   1.729  1.00  0.74           H  
ATOM   1928 3HD1 ILE A 120       2.805   9.360   1.207  1.00  0.74           H  
ATOM   1929  N   ALA A 121       1.906   6.299   6.063  1.00  0.79           N  
ATOM   1930  CA  ALA A 121       2.404   6.096   7.414  1.00  0.79           C  
ATOM   1931  C   ALA A 121       2.293   4.638   7.838  1.00  0.79           C  
ATOM   1932  O   ALA A 121       3.210   4.094   8.462  1.00  0.79           O  
ATOM   1933  CB  ALA A 121       1.619   6.961   8.380  1.00  0.79           C  
ATOM   1934  H   ALA A 121       1.130   6.944   5.906  1.00  0.79           H  
ATOM   1935  HA  ALA A 121       3.456   6.382   7.434  1.00  0.79           H  
ATOM   1936 1HB  ALA A 121       2.006   6.828   9.387  1.00  0.79           H  
ATOM   1937 2HB  ALA A 121       1.712   8.007   8.085  1.00  0.79           H  
ATOM   1938 3HB  ALA A 121       0.569   6.669   8.350  1.00  0.79           H  
ATOM   1939  N   ALA A 122       1.181   3.988   7.488  1.00  0.86           N  
ATOM   1940  CA  ALA A 122       0.999   2.594   7.840  1.00  0.86           C  
ATOM   1941  C   ALA A 122       2.054   1.741   7.172  1.00  0.86           C  
ATOM   1942  O   ALA A 122       2.626   0.843   7.795  1.00  0.86           O  
ATOM   1943  CB  ALA A 122      -0.379   2.124   7.429  1.00  0.86           C  
ATOM   1944  H   ALA A 122       0.438   4.474   6.989  1.00  0.86           H  
ATOM   1945  HA  ALA A 122       1.110   2.497   8.919  1.00  0.86           H  
ATOM   1946 1HB  ALA A 122      -0.511   1.083   7.712  1.00  0.86           H  
ATOM   1947 2HB  ALA A 122      -1.131   2.738   7.923  1.00  0.86           H  
ATOM   1948 3HB  ALA A 122      -0.483   2.225   6.349  1.00  0.86           H  
ATOM   1949  N   ALA A 123       2.336   2.037   5.903  1.00  0.94           N  
ATOM   1950  CA  ALA A 123       3.345   1.297   5.181  1.00  0.94           C  
ATOM   1951  C   ALA A 123       4.707   1.493   5.820  1.00  0.94           C  
ATOM   1952  O   ALA A 123       5.457   0.530   5.983  1.00  0.94           O  
ATOM   1953  CB  ALA A 123       3.364   1.731   3.736  1.00  0.94           C  
ATOM   1954  H   ALA A 123       1.823   2.777   5.421  1.00  0.94           H  
ATOM   1955  HA  ALA A 123       3.096   0.239   5.232  1.00  0.94           H  
ATOM   1956 1HB  ALA A 123       4.112   1.159   3.192  1.00  0.94           H  
ATOM   1957 2HB  ALA A 123       2.382   1.565   3.295  1.00  0.94           H  
ATOM   1958 3HB  ALA A 123       3.600   2.786   3.683  1.00  0.94           H  
ATOM   1959  N   GLU A 124       5.020   2.724   6.245  1.00  1.05           N  
ATOM   1960  CA  GLU A 124       6.320   2.951   6.862  1.00  1.05           C  
ATOM   1961  C   GLU A 124       6.425   2.149   8.150  1.00  1.05           C  
ATOM   1962  O   GLU A 124       7.463   1.543   8.436  1.00  1.05           O  
ATOM   1963  CB  GLU A 124       6.543   4.440   7.176  1.00  1.05           C  
ATOM   1964  CG  GLU A 124       6.727   5.342   5.961  1.00  1.05           C  
ATOM   1965  CD  GLU A 124       6.924   6.810   6.306  1.00  1.05           C  
ATOM   1966  OE1 GLU A 124       6.826   7.158   7.460  1.00  1.05           O  
ATOM   1967  OE2 GLU A 124       7.176   7.580   5.405  1.00  1.05           O  
ATOM   1968  H   GLU A 124       4.371   3.499   6.095  1.00  1.05           H  
ATOM   1969  HA  GLU A 124       7.097   2.610   6.176  1.00  1.05           H  
ATOM   1970 1HB  GLU A 124       5.687   4.818   7.735  1.00  1.05           H  
ATOM   1971 2HB  GLU A 124       7.419   4.549   7.811  1.00  1.05           H  
ATOM   1972 1HG  GLU A 124       7.577   4.991   5.378  1.00  1.05           H  
ATOM   1973 2HG  GLU A 124       5.843   5.250   5.354  1.00  1.05           H  
ATOM   1974  N   ALA A 125       5.333   2.113   8.917  1.00  1.16           N  
ATOM   1975  CA  ALA A 125       5.317   1.361  10.156  1.00  1.16           C  
ATOM   1976  C   ALA A 125       5.520  -0.121   9.889  1.00  1.16           C  
ATOM   1977  O   ALA A 125       6.265  -0.792  10.606  1.00  1.16           O  
ATOM   1978  CB  ALA A 125       4.007   1.580  10.882  1.00  1.16           C  
ATOM   1979  H   ALA A 125       4.506   2.647   8.641  1.00  1.16           H  
ATOM   1980  HA  ALA A 125       6.139   1.713  10.778  1.00  1.16           H  
ATOM   1981 1HB  ALA A 125       4.012   1.031  11.819  1.00  1.16           H  
ATOM   1982 2HB  ALA A 125       3.879   2.644  11.079  1.00  1.16           H  
ATOM   1983 3HB  ALA A 125       3.188   1.230  10.260  1.00  1.16           H  
ATOM   1984  N   ALA A 126       4.876  -0.631   8.836  1.00  1.29           N  
ATOM   1985  CA  ALA A 126       5.005  -2.034   8.487  1.00  1.29           C  
ATOM   1986  C   ALA A 126       6.436  -2.377   8.108  1.00  1.29           C  
ATOM   1987  O   ALA A 126       6.965  -3.412   8.529  1.00  1.29           O  
ATOM   1988  CB  ALA A 126       4.079  -2.364   7.337  1.00  1.29           C  
ATOM   1989  H   ALA A 126       4.258  -0.035   8.286  1.00  1.29           H  
ATOM   1990  HA  ALA A 126       4.728  -2.626   9.356  1.00  1.29           H  
ATOM   1991 1HB  ALA A 126       4.159  -3.420   7.094  1.00  1.29           H  
ATOM   1992 2HB  ALA A 126       3.053  -2.129   7.622  1.00  1.29           H  
ATOM   1993 3HB  ALA A 126       4.357  -1.769   6.470  1.00  1.29           H  
ATOM   1994  N   GLU A 127       7.082  -1.495   7.341  1.00  1.46           N  
ATOM   1995  CA  GLU A 127       8.458  -1.744   6.948  1.00  1.46           C  
ATOM   1996  C   GLU A 127       9.359  -1.719   8.174  1.00  1.46           C  
ATOM   1997  O   GLU A 127      10.255  -2.558   8.312  1.00  1.46           O  
ATOM   1998  CB  GLU A 127       8.919  -0.721   5.903  1.00  1.46           C  
ATOM   1999  CG  GLU A 127       8.251  -0.883   4.516  1.00  1.46           C  
ATOM   2000  CD  GLU A 127       8.666   0.176   3.502  1.00  1.46           C  
ATOM   2001  OE1 GLU A 127       9.384   1.081   3.860  1.00  1.46           O  
ATOM   2002  OE2 GLU A 127       8.258   0.068   2.364  1.00  1.46           O  
ATOM   2003  H   GLU A 127       6.598  -0.658   7.010  1.00  1.46           H  
ATOM   2004  HA  GLU A 127       8.515  -2.737   6.504  1.00  1.46           H  
ATOM   2005 1HB  GLU A 127       8.693   0.284   6.263  1.00  1.46           H  
ATOM   2006 2HB  GLU A 127       9.998  -0.790   5.774  1.00  1.46           H  
ATOM   2007 1HG  GLU A 127       8.506  -1.864   4.121  1.00  1.46           H  
ATOM   2008 2HG  GLU A 127       7.171  -0.849   4.645  1.00  1.46           H  
ATOM   2009  N   ALA A 128       9.098  -0.781   9.090  1.00  1.78           N  
ATOM   2010  CA  ALA A 128       9.876  -0.694  10.311  1.00  1.78           C  
ATOM   2011  C   ALA A 128       9.712  -1.958  11.139  1.00  1.78           C  
ATOM   2012  O   ALA A 128      10.685  -2.482  11.687  1.00  1.78           O  
ATOM   2013  CB  ALA A 128       9.443   0.511  11.120  1.00  1.78           C  
ATOM   2014  H   ALA A 128       8.359  -0.098   8.918  1.00  1.78           H  
ATOM   2015  HA  ALA A 128      10.926  -0.592  10.040  1.00  1.78           H  
ATOM   2016 1HB  ALA A 128      10.044   0.581  12.023  1.00  1.78           H  
ATOM   2017 2HB  ALA A 128       9.574   1.413  10.521  1.00  1.78           H  
ATOM   2018 3HB  ALA A 128       8.396   0.407  11.388  1.00  1.78           H  
ATOM   2019  N   ALA A 129       8.480  -2.470  11.206  1.00  2.38           N  
ATOM   2020  CA  ALA A 129       8.210  -3.684  11.951  1.00  2.38           C  
ATOM   2021  C   ALA A 129       8.967  -4.854  11.352  1.00  2.38           C  
ATOM   2022  O   ALA A 129       9.546  -5.668  12.079  1.00  2.38           O  
ATOM   2023  CB  ALA A 129       6.724  -3.973  11.951  1.00  2.38           C  
ATOM   2024  H   ALA A 129       7.706  -1.985  10.753  1.00  2.38           H  
ATOM   2025  HA  ALA A 129       8.551  -3.540  12.975  1.00  2.38           H  
ATOM   2026 1HB  ALA A 129       6.526  -4.873  12.527  1.00  2.38           H  
ATOM   2027 2HB  ALA A 129       6.194  -3.130  12.392  1.00  2.38           H  
ATOM   2028 3HB  ALA A 129       6.386  -4.115  10.928  1.00  2.38           H  
ATOM   2029  N   ALA A 130       8.994  -4.924  10.019  1.00  3.48           N  
ATOM   2030  CA  ALA A 130       9.715  -5.992   9.358  1.00  3.48           C  
ATOM   2031  C   ALA A 130      11.191  -5.899   9.685  1.00  3.48           C  
ATOM   2032  O   ALA A 130      11.834  -6.906   9.987  1.00  3.48           O  
ATOM   2033  CB  ALA A 130       9.509  -5.915   7.861  1.00  3.48           C  
ATOM   2034  H   ALA A 130       8.481  -4.239   9.462  1.00  3.48           H  
ATOM   2035  HA  ALA A 130       9.338  -6.943   9.730  1.00  3.48           H  
ATOM   2036 1HB  ALA A 130      10.044  -6.729   7.376  1.00  3.48           H  
ATOM   2037 2HB  ALA A 130       8.445  -5.990   7.640  1.00  3.48           H  
ATOM   2038 3HB  ALA A 130       9.886  -4.964   7.493  1.00  3.48           H  
ATOM   2039  N   ALA A 131      11.725  -4.676   9.672  1.00  5.39           N  
ATOM   2040  CA  ALA A 131      13.127  -4.481   9.977  1.00  5.39           C  
ATOM   2041  C   ALA A 131      13.427  -4.926  11.396  1.00  5.39           C  
ATOM   2042  O   ALA A 131      14.447  -5.573  11.651  1.00  5.39           O  
ATOM   2043  CB  ALA A 131      13.498  -3.025   9.793  1.00  5.39           C  
ATOM   2044  H   ALA A 131      11.150  -3.874   9.410  1.00  5.39           H  
ATOM   2045  HA  ALA A 131      13.713  -5.092   9.295  1.00  5.39           H  
ATOM   2046 1HB  ALA A 131      14.555  -2.888  10.004  1.00  5.39           H  
ATOM   2047 2HB  ALA A 131      13.285  -2.727   8.767  1.00  5.39           H  
ATOM   2048 3HB  ALA A 131      12.912  -2.415  10.473  1.00  5.39           H  
ATOM   2049  N   ALA A 132      12.520  -4.609  12.323  1.00  8.45           N  
ATOM   2050  CA  ALA A 132      12.698  -4.999  13.707  1.00  8.45           C  
ATOM   2051  C   ALA A 132      12.720  -6.511  13.837  1.00  8.45           C  
ATOM   2052  O   ALA A 132      13.542  -7.067  14.572  1.00  8.45           O  
ATOM   2053  CB  ALA A 132      11.585  -4.421  14.555  1.00  8.45           C  
ATOM   2054  H   ALA A 132      11.703  -4.056  12.059  1.00  8.45           H  
ATOM   2055  HA  ALA A 132      13.654  -4.609  14.050  1.00  8.45           H  
ATOM   2056 1HB  ALA A 132      11.737  -4.699  15.595  1.00  8.45           H  
ATOM   2057 2HB  ALA A 132      11.588  -3.335  14.461  1.00  8.45           H  
ATOM   2058 3HB  ALA A 132      10.631  -4.809  14.212  1.00  8.45           H  
ATOM   2059  N   ALA A 133      11.838  -7.187  13.098  1.00 12.72           N  
ATOM   2060  CA  ALA A 133      11.791  -8.637  13.143  1.00 12.72           C  
ATOM   2061  C   ALA A 133      13.102  -9.227  12.651  1.00 12.72           C  
ATOM   2062  O   ALA A 133      13.643 -10.159  13.254  1.00 12.72           O  
ATOM   2063  CB  ALA A 133      10.642  -9.143  12.295  1.00 12.72           C  
ATOM   2064  H   ALA A 133      11.168  -6.677  12.519  1.00 12.72           H  
ATOM   2065  HA  ALA A 133      11.642  -8.941  14.177  1.00 12.72           H  
ATOM   2066 1HB  ALA A 133      10.600 -10.228  12.349  1.00 12.72           H  
ATOM   2067 2HB  ALA A 133       9.709  -8.720  12.665  1.00 12.72           H  
ATOM   2068 3HB  ALA A 133      10.792  -8.837  11.263  1.00 12.72           H  
ATOM   2069  N   LEU A 134      13.643  -8.643  11.584  1.00 17.54           N  
ATOM   2070  CA  LEU A 134      14.894  -9.120  11.027  1.00 17.54           C  
ATOM   2071  C   LEU A 134      16.032  -8.891  12.008  1.00 17.54           C  
ATOM   2072  O   LEU A 134      16.929  -9.720  12.140  1.00 17.54           O  
ATOM   2073  CB  LEU A 134      15.157  -8.411   9.701  1.00 17.54           C  
ATOM   2074  CG  LEU A 134      14.181  -8.791   8.578  1.00 17.54           C  
ATOM   2075  CD1 LEU A 134      14.398  -7.880   7.384  1.00 17.54           C  
ATOM   2076  CD2 LEU A 134      14.393 -10.246   8.210  1.00 17.54           C  
ATOM   2077  H   LEU A 134      13.147  -7.875  11.128  1.00 17.54           H  
ATOM   2078  HA  LEU A 134      14.808 -10.191  10.847  1.00 17.54           H  
ATOM   2079 1HB  LEU A 134      15.079  -7.338   9.861  1.00 17.54           H  
ATOM   2080 2HB  LEU A 134      16.167  -8.641   9.372  1.00 17.54           H  
ATOM   2081  HG  LEU A 134      13.161  -8.659   8.922  1.00 17.54           H  
ATOM   2082 1HD1 LEU A 134      13.698  -8.146   6.594  1.00 17.54           H  
ATOM   2083 2HD1 LEU A 134      14.229  -6.848   7.684  1.00 17.54           H  
ATOM   2084 3HD1 LEU A 134      15.417  -7.992   7.021  1.00 17.54           H  
ATOM   2085 1HD2 LEU A 134      13.696 -10.525   7.420  1.00 17.54           H  
ATOM   2086 2HD2 LEU A 134      15.415 -10.390   7.861  1.00 17.54           H  
ATOM   2087 3HD2 LEU A 134      14.217 -10.870   9.088  1.00 17.54           H  
ATOM   2088  N   ALA A 135      16.003  -7.755  12.703  1.00 21.64           N  
ATOM   2089  CA  ALA A 135      17.014  -7.461  13.703  1.00 21.64           C  
ATOM   2090  C   ALA A 135      16.953  -8.470  14.850  1.00 21.64           C  
ATOM   2091  O   ALA A 135      17.984  -8.900  15.371  1.00 21.64           O  
ATOM   2092  CB  ALA A 135      16.822  -6.054  14.240  1.00 21.64           C  
ATOM   2093  H   ALA A 135      15.264  -7.075  12.526  1.00 21.64           H  
ATOM   2094  HA  ALA A 135      17.992  -7.538  13.230  1.00 21.64           H  
ATOM   2095 1HB  ALA A 135      17.595  -5.835  14.972  1.00 21.64           H  
ATOM   2096 2HB  ALA A 135      16.879  -5.343  13.417  1.00 21.64           H  
ATOM   2097 3HB  ALA A 135      15.846  -5.980  14.712  1.00 21.64           H  
ATOM   2098  N   ALA A 136      15.728  -8.838  15.246  1.00 24.00           N  
ATOM   2099  CA  ALA A 136      15.498  -9.775  16.341  1.00 24.00           C  
ATOM   2100  C   ALA A 136      16.054 -11.175  16.075  1.00 24.00           C  
ATOM   2101  O   ALA A 136      16.590 -11.806  16.993  1.00 24.00           O  
ATOM   2102  CB  ALA A 136      14.008  -9.876  16.619  1.00 24.00           C  
ATOM   2103  H   ALA A 136      14.918  -8.422  14.787  1.00 24.00           H  
ATOM   2104  HA  ALA A 136      15.998  -9.378  17.222  1.00 24.00           H  
ATOM   2105 1HB  ALA A 136      13.841 -10.539  17.464  1.00 24.00           H  
ATOM   2106 2HB  ALA A 136      13.615  -8.885  16.843  1.00 24.00           H  
ATOM   2107 3HB  ALA A 136      13.505 -10.273  15.745  1.00 24.00           H  
ATOM   2108  N   LEU A 137      15.930 -11.659  14.836  1.00 24.67           N  
ATOM   2109  CA  LEU A 137      16.406 -13.003  14.506  1.00 24.67           C  
ATOM   2110  C   LEU A 137      16.432 -13.264  13.000  1.00 24.67           C  
ATOM   2111  O   LEU A 137      17.500 -13.526  12.442  1.00 24.67           O  
ATOM   2112  OXT LEU A 137      15.377 -13.571  12.445  1.00 24.67           O  
ATOM   2113  CB  LEU A 137      15.516 -14.062  15.187  1.00 24.67           C  
ATOM   2114  CG  LEU A 137      15.914 -15.525  14.953  1.00 24.67           C  
ATOM   2115  CD1 LEU A 137      17.265 -15.783  15.610  1.00 24.67           C  
ATOM   2116  CD2 LEU A 137      14.843 -16.436  15.540  1.00 24.67           C  
ATOM   2117  H   LEU A 137      15.456 -11.089  14.130  1.00 24.67           H  
ATOM   2118  HA  LEU A 137      17.422 -13.102  14.885  1.00 24.67           H  
ATOM   2119 1HB  LEU A 137      15.520 -13.901  16.261  1.00 24.67           H  
ATOM   2120 2HB  LEU A 137      14.495 -13.934  14.828  1.00 24.67           H  
ATOM   2121  HG  LEU A 137      16.010 -15.715  13.884  1.00 24.67           H  
ATOM   2122 1HD1 LEU A 137      17.559 -16.820  15.445  1.00 24.67           H  
ATOM   2123 2HD1 LEU A 137      18.014 -15.121  15.175  1.00 24.67           H  
ATOM   2124 3HD1 LEU A 137      17.190 -15.592  16.680  1.00 24.67           H  
ATOM   2125 1HD2 LEU A 137      15.122 -17.478  15.378  1.00 24.67           H  
ATOM   2126 2HD2 LEU A 137      14.753 -16.246  16.610  1.00 24.67           H  
ATOM   2127 3HD2 LEU A 137      13.888 -16.236  15.054  1.00 24.67           H  
TER    2128
ENDMDL

REMARK ID 641980 MODEL 5 7jjg-PN-2
PFRMAT TS
TARGET 7jjg-PN-2
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   SER A   1       0.737  -1.171  -0.504  1.00  1.41           N  
ATOM      2  CA  SER A   1       2.154  -0.888  -0.701  1.00  1.41           C  
ATOM      3  C   SER A   1       2.490   0.597  -0.493  1.00  1.41           C  
ATOM      4  O   SER A   1       2.837   1.016   0.614  1.00  1.41           O  
ATOM      5  CB  SER A   1       2.591  -1.365  -2.083  1.00  1.41           C  
ATOM      6  OG  SER A   1       1.951  -0.648  -3.114  1.00  1.41           O  
ATOM      7 1H   SER A   1       0.498  -2.028  -0.984  1.00  1.41           H  
ATOM      8 2H   SER A   1       0.547  -1.276   0.482  1.00  1.41           H  
ATOM      9 3H   SER A   1       0.183  -0.414  -0.875  1.00  1.41           H  
ATOM     10  HA  SER A   1       2.715  -1.461   0.039  1.00  1.41           H  
ATOM     11 1HB  SER A   1       3.671  -1.254  -2.178  1.00  1.41           H  
ATOM     12 2HB  SER A   1       2.364  -2.425  -2.183  1.00  1.41           H  
ATOM     13  HG  SER A   1       2.200  -1.091  -3.934  1.00  1.41           H  
ATOM     14  N   LEU A   2       2.324   1.401  -1.539  1.00  1.19           N  
ATOM     15  CA  LEU A   2       2.641   2.828  -1.477  1.00  1.19           C  
ATOM     16  C   LEU A   2       2.014   3.568  -0.316  1.00  1.19           C  
ATOM     17  O   LEU A   2       2.679   4.386   0.316  1.00  1.19           O  
ATOM     18  CB  LEU A   2       2.266   3.532  -2.774  1.00  1.19           C  
ATOM     19  CG  LEU A   2       2.495   5.024  -2.736  1.00  1.19           C  
ATOM     20  CD1 LEU A   2       3.912   5.287  -2.413  1.00  1.19           C  
ATOM     21  CD2 LEU A   2       2.163   5.637  -4.095  1.00  1.19           C  
ATOM     22  H   LEU A   2       2.028   0.990  -2.410  1.00  1.19           H  
ATOM     23  HA  LEU A   2       3.723   2.912  -1.369  1.00  1.19           H  
ATOM     24 1HB  LEU A   2       2.852   3.118  -3.584  1.00  1.19           H  
ATOM     25 2HB  LEU A   2       1.211   3.358  -2.983  1.00  1.19           H  
ATOM     26  HG  LEU A   2       1.872   5.464  -1.969  1.00  1.19           H  
ATOM     27 1HD1 LEU A   2       4.064   6.347  -2.382  1.00  1.19           H  
ATOM     28 2HD1 LEU A   2       4.159   4.857  -1.446  1.00  1.19           H  
ATOM     29 3HD1 LEU A   2       4.529   4.849  -3.166  1.00  1.19           H  
ATOM     30 1HD2 LEU A   2       2.337   6.717  -4.063  1.00  1.19           H  
ATOM     31 2HD2 LEU A   2       2.798   5.193  -4.865  1.00  1.19           H  
ATOM     32 3HD2 LEU A   2       1.117   5.445  -4.338  1.00  1.19           H  
ATOM     33  N   ALA A   3       0.755   3.286  -0.013  1.00  0.99           N  
ATOM     34  CA  ALA A   3       0.103   3.976   1.085  1.00  0.99           C  
ATOM     35  C   ALA A   3       0.863   3.773   2.397  1.00  0.99           C  
ATOM     36  O   ALA A   3       0.864   4.658   3.253  1.00  0.99           O  
ATOM     37  CB  ALA A   3      -1.322   3.487   1.235  1.00  0.99           C  
ATOM     38  H   ALA A   3       0.249   2.608  -0.558  1.00  0.99           H  
ATOM     39  HA  ALA A   3       0.095   5.040   0.859  1.00  0.99           H  
ATOM     40 1HB  ALA A   3      -1.808   4.030   2.045  1.00  0.99           H  
ATOM     41 2HB  ALA A   3      -1.864   3.658   0.306  1.00  0.99           H  
ATOM     42 3HB  ALA A   3      -1.318   2.424   1.464  1.00  0.99           H  
ATOM     43  N   ALA A   4       1.469   2.591   2.593  1.00  0.83           N  
ATOM     44  CA  ALA A   4       2.203   2.335   3.823  1.00  0.83           C  
ATOM     45  C   ALA A   4       3.423   3.232   3.881  1.00  0.83           C  
ATOM     46  O   ALA A   4       3.741   3.803   4.925  1.00  0.83           O  
ATOM     47  CB  ALA A   4       2.619   0.882   3.912  1.00  0.83           C  
ATOM     48  H   ALA A   4       1.499   1.900   1.855  1.00  0.83           H  
ATOM     49  HA  ALA A   4       1.556   2.577   4.665  1.00  0.83           H  
ATOM     50 1HB  ALA A   4       3.155   0.717   4.844  1.00  0.83           H  
ATOM     51 2HB  ALA A   4       1.736   0.248   3.881  1.00  0.83           H  
ATOM     52 3HB  ALA A   4       3.272   0.641   3.074  1.00  0.83           H  
ATOM     53  N   ASP A   5       4.094   3.390   2.742  1.00  0.72           N  
ATOM     54  CA  ASP A   5       5.282   4.237   2.707  1.00  0.72           C  
ATOM     55  C   ASP A   5       4.911   5.699   2.875  1.00  0.72           C  
ATOM     56  O   ASP A   5       5.608   6.454   3.558  1.00  0.72           O  
ATOM     57  CB  ASP A   5       6.085   3.991   1.438  1.00  0.72           C  
ATOM     58  CG  ASP A   5       6.866   2.646   1.493  1.00  0.72           C  
ATOM     59  OD1 ASP A   5       7.087   2.111   2.585  1.00  0.72           O  
ATOM     60  OD2 ASP A   5       7.213   2.161   0.447  1.00  0.72           O  
ATOM     61  H   ASP A   5       3.767   2.894   1.907  1.00  0.72           H  
ATOM     62  HA  ASP A   5       5.917   3.961   3.542  1.00  0.72           H  
ATOM     63 1HB  ASP A   5       5.407   3.976   0.581  1.00  0.72           H  
ATOM     64 2HB  ASP A   5       6.789   4.808   1.285  1.00  0.72           H  
ATOM     65  N   LEU A   6       3.781   6.104   2.310  1.00  0.65           N  
ATOM     66  CA  LEU A   6       3.356   7.479   2.489  1.00  0.65           C  
ATOM     67  C   LEU A   6       3.031   7.712   3.961  1.00  0.65           C  
ATOM     68  O   LEU A   6       3.352   8.768   4.526  1.00  0.65           O  
ATOM     69  CB  LEU A   6       2.136   7.772   1.622  1.00  0.65           C  
ATOM     70  CG  LEU A   6       2.403   7.776   0.125  1.00  0.65           C  
ATOM     71  CD1 LEU A   6       1.104   7.904  -0.640  1.00  0.65           C  
ATOM     72  CD2 LEU A   6       3.303   8.893  -0.184  1.00  0.65           C  
ATOM     73  H   LEU A   6       3.236   5.458   1.738  1.00  0.65           H  
ATOM     74  HA  LEU A   6       4.170   8.140   2.198  1.00  0.65           H  
ATOM     75 1HB  LEU A   6       1.382   7.012   1.824  1.00  0.65           H  
ATOM     76 2HB  LEU A   6       1.730   8.745   1.899  1.00  0.65           H  
ATOM     77  HG  LEU A   6       2.877   6.847  -0.156  1.00  0.65           H  
ATOM     78 1HD1 LEU A   6       1.314   7.905  -1.710  1.00  0.65           H  
ATOM     79 2HD1 LEU A   6       0.457   7.066  -0.398  1.00  0.65           H  
ATOM     80 3HD1 LEU A   6       0.613   8.837  -0.364  1.00  0.65           H  
ATOM     81 1HD2 LEU A   6       3.517   8.905  -1.251  1.00  0.65           H  
ATOM     82 2HD2 LEU A   6       2.821   9.815   0.112  1.00  0.65           H  
ATOM     83 3HD2 LEU A   6       4.213   8.768   0.374  1.00  0.65           H  
ATOM     84  N   ALA A   7       2.407   6.712   4.601  1.00  0.60           N  
ATOM     85  CA  ALA A   7       2.078   6.802   6.013  1.00  0.60           C  
ATOM     86  C   ALA A   7       3.338   6.896   6.871  1.00  0.60           C  
ATOM     87  O   ALA A   7       3.395   7.714   7.793  1.00  0.60           O  
ATOM     88  CB  ALA A   7       1.249   5.600   6.430  1.00  0.60           C  
ATOM     89  H   ALA A   7       2.128   5.872   4.092  1.00  0.60           H  
ATOM     90  HA  ALA A   7       1.496   7.706   6.165  1.00  0.60           H  
ATOM     91 1HB  ALA A   7       0.982   5.687   7.480  1.00  0.60           H  
ATOM     92 2HB  ALA A   7       0.345   5.559   5.822  1.00  0.60           H  
ATOM     93 3HB  ALA A   7       1.823   4.694   6.279  1.00  0.60           H  
ATOM     94  N   ARG A   8       4.371   6.105   6.537  1.00  0.57           N  
ATOM     95  CA  ARG A   8       5.626   6.130   7.287  1.00  0.57           C  
ATOM     96  C   ARG A   8       6.324   7.465   7.133  1.00  0.57           C  
ATOM     97  O   ARG A   8       6.834   8.038   8.098  1.00  0.57           O  
ATOM     98  CB  ARG A   8       6.577   5.053   6.785  1.00  0.57           C  
ATOM     99  CG  ARG A   8       6.231   3.617   7.114  1.00  0.57           C  
ATOM    100  CD  ARG A   8       7.104   2.669   6.336  1.00  0.57           C  
ATOM    101  NE  ARG A   8       8.517   2.784   6.698  1.00  0.57           N  
ATOM    102  CZ  ARG A   8       9.549   2.369   5.928  1.00  0.57           C  
ATOM    103  NH1 ARG A   8       9.343   1.822   4.728  1.00  0.57           N  
ATOM    104  NH2 ARG A   8      10.785   2.532   6.367  1.00  0.57           N  
ATOM    105  H   ARG A   8       4.260   5.437   5.773  1.00  0.57           H  
ATOM    106  HA  ARG A   8       5.407   5.960   8.340  1.00  0.57           H  
ATOM    107 1HB  ARG A   8       6.638   5.122   5.702  1.00  0.57           H  
ATOM    108 2HB  ARG A   8       7.575   5.246   7.176  1.00  0.57           H  
ATOM    109 1HG  ARG A   8       6.393   3.440   8.177  1.00  0.57           H  
ATOM    110 2HG  ARG A   8       5.194   3.420   6.869  1.00  0.57           H  
ATOM    111 1HD  ARG A   8       6.785   1.647   6.530  1.00  0.57           H  
ATOM    112 2HD  ARG A   8       7.008   2.873   5.272  1.00  0.57           H  
ATOM    113  HE  ARG A   8       8.747   3.202   7.597  1.00  0.57           H  
ATOM    114 1HH1 ARG A   8       8.392   1.730   4.318  1.00  0.57           H  
ATOM    115 2HH1 ARG A   8      10.127   1.531   4.169  1.00  0.57           H  
ATOM    116 1HH2 ARG A   8      10.955   2.994   7.276  1.00  0.57           H  
ATOM    117 2HH2 ARG A   8      11.566   2.243   5.803  1.00  0.57           H  
ATOM    118  N   PHE A   9       6.305   7.988   5.917  1.00  0.55           N  
ATOM    119  CA  PHE A   9       6.957   9.242   5.613  1.00  0.55           C  
ATOM    120  C   PHE A   9       6.276  10.342   6.396  1.00  0.55           C  
ATOM    121  O   PHE A   9       6.933  11.168   7.040  1.00  0.55           O  
ATOM    122  CB  PHE A   9       6.882   9.480   4.113  1.00  0.55           C  
ATOM    123  CG  PHE A   9       7.679  10.583   3.609  1.00  0.55           C  
ATOM    124  CD1 PHE A   9       9.035  10.402   3.490  1.00  0.55           C  
ATOM    125  CD2 PHE A   9       7.124  11.776   3.216  1.00  0.55           C  
ATOM    126  CE1 PHE A   9       9.827  11.371   3.005  1.00  0.55           C  
ATOM    127  CE2 PHE A   9       7.928  12.761   2.721  1.00  0.55           C  
ATOM    128  CZ  PHE A   9       9.283  12.547   2.622  1.00  0.55           C  
ATOM    129  H   PHE A   9       5.863   7.473   5.154  1.00  0.55           H  
ATOM    130  HA  PHE A   9       7.997   9.198   5.931  1.00  0.55           H  
ATOM    131 1HB  PHE A   9       7.193   8.574   3.596  1.00  0.55           H  
ATOM    132 2HB  PHE A   9       5.844   9.658   3.833  1.00  0.55           H  
ATOM    133  HD1 PHE A   9       9.467   9.463   3.795  1.00  0.55           H  
ATOM    134  HD2 PHE A   9       6.044  11.932   3.296  1.00  0.55           H  
ATOM    135  HE1 PHE A   9      10.902  11.206   2.922  1.00  0.55           H  
ATOM    136  HE2 PHE A   9       7.494  13.708   2.410  1.00  0.55           H  
ATOM    137  HZ  PHE A   9       9.921  13.304   2.238  1.00  0.55           H  
ATOM    138  N   SER A  10       4.942  10.338   6.356  1.00  0.54           N  
ATOM    139  CA  SER A  10       4.164  11.339   7.044  1.00  0.54           C  
ATOM    140  C   SER A  10       4.426  11.242   8.542  1.00  0.54           C  
ATOM    141  O   SER A  10       4.614  12.261   9.200  1.00  0.54           O  
ATOM    142  CB  SER A  10       2.691  11.113   6.770  1.00  0.54           C  
ATOM    143  OG  SER A  10       2.395  11.262   5.395  1.00  0.54           O  
ATOM    144  H   SER A  10       4.449   9.632   5.809  1.00  0.54           H  
ATOM    145  HA  SER A  10       4.462  12.326   6.690  1.00  0.54           H  
ATOM    146 1HB  SER A  10       2.409  10.114   7.097  1.00  0.54           H  
ATOM    147 2HB  SER A  10       2.100  11.826   7.349  1.00  0.54           H  
ATOM    148  HG  SER A  10       2.850  10.503   4.950  1.00  0.54           H  
ATOM    149  N   ALA A  11       4.483  10.014   9.085  1.00  0.54           N  
ATOM    150  CA  ALA A  11       4.722   9.823  10.512  1.00  0.54           C  
ATOM    151  C   ALA A  11       6.061  10.398  10.937  1.00  0.54           C  
ATOM    152  O   ALA A  11       6.154  11.066  11.969  1.00  0.54           O  
ATOM    153  CB  ALA A  11       4.680   8.345  10.857  1.00  0.54           C  
ATOM    154  H   ALA A  11       4.317   9.193   8.503  1.00  0.54           H  
ATOM    155  HA  ALA A  11       3.941  10.342  11.059  1.00  0.54           H  
ATOM    156 1HB  ALA A  11       4.836   8.217  11.927  1.00  0.54           H  
ATOM    157 2HB  ALA A  11       3.712   7.934  10.573  1.00  0.54           H  
ATOM    158 3HB  ALA A  11       5.466   7.827  10.311  1.00  0.54           H  
ATOM    159  N   ILE A  12       7.094  10.218  10.117  1.00  0.53           N  
ATOM    160  CA  ILE A  12       8.387  10.759  10.494  1.00  0.53           C  
ATOM    161  C   ILE A  12       8.297  12.268  10.533  1.00  0.53           C  
ATOM    162  O   ILE A  12       8.752  12.909  11.486  1.00  0.53           O  
ATOM    163  CB  ILE A  12       9.502  10.363   9.517  1.00  0.53           C  
ATOM    164  CG1 ILE A  12       9.775   8.879   9.575  1.00  0.53           C  
ATOM    165  CG2 ILE A  12      10.773  11.150   9.892  1.00  0.53           C  
ATOM    166  CD1 ILE A  12      10.638   8.405   8.437  1.00  0.53           C  
ATOM    167  H   ILE A  12       6.987   9.660   9.266  1.00  0.53           H  
ATOM    168  HA  ILE A  12       8.643  10.399  11.489  1.00  0.53           H  
ATOM    169  HB  ILE A  12       9.188  10.594   8.501  1.00  0.53           H  
ATOM    170 1HG1 ILE A  12      10.273   8.636  10.512  1.00  0.53           H  
ATOM    171 2HG1 ILE A  12       8.831   8.344   9.537  1.00  0.53           H  
ATOM    172 1HG2 ILE A  12      11.576  10.892   9.217  1.00  0.53           H  
ATOM    173 2HG2 ILE A  12      10.570  12.218   9.825  1.00  0.53           H  
ATOM    174 3HG2 ILE A  12      11.065  10.899  10.908  1.00  0.53           H  
ATOM    175 1HD1 ILE A  12      10.785   7.339   8.527  1.00  0.53           H  
ATOM    176 2HD1 ILE A  12      10.137   8.625   7.501  1.00  0.53           H  
ATOM    177 3HD1 ILE A  12      11.602   8.907   8.463  1.00  0.53           H  
ATOM    178  N   LEU A  13       7.691  12.845   9.507  1.00  0.53           N  
ATOM    179  CA  LEU A  13       7.594  14.282   9.454  1.00  0.53           C  
ATOM    180  C   LEU A  13       6.721  14.820  10.607  1.00  0.53           C  
ATOM    181  O   LEU A  13       7.023  15.877  11.172  1.00  0.53           O  
ATOM    182  CB  LEU A  13       7.057  14.688   8.100  1.00  0.53           C  
ATOM    183  CG  LEU A  13       7.981  14.371   6.865  1.00  0.53           C  
ATOM    184  CD1 LEU A  13       7.258  14.801   5.605  1.00  0.53           C  
ATOM    185  CD2 LEU A  13       9.322  15.021   7.006  1.00  0.53           C  
ATOM    186  H   LEU A  13       7.316  12.274   8.744  1.00  0.53           H  
ATOM    187  HA  LEU A  13       8.590  14.698   9.561  1.00  0.53           H  
ATOM    188 1HB  LEU A  13       6.148  14.132   7.948  1.00  0.53           H  
ATOM    189 2HB  LEU A  13       6.841  15.735   8.112  1.00  0.53           H  
ATOM    190  HG  LEU A  13       8.138  13.298   6.798  1.00  0.53           H  
ATOM    191 1HD1 LEU A  13       7.873  14.572   4.753  1.00  0.53           H  
ATOM    192 2HD1 LEU A  13       6.310  14.267   5.530  1.00  0.53           H  
ATOM    193 3HD1 LEU A  13       7.071  15.864   5.635  1.00  0.53           H  
ATOM    194 1HD2 LEU A  13       9.936  14.776   6.143  1.00  0.53           H  
ATOM    195 2HD2 LEU A  13       9.203  16.070   7.071  1.00  0.53           H  
ATOM    196 3HD2 LEU A  13       9.796  14.654   7.898  1.00  0.53           H  
ATOM    197  N   ARG A  14       5.654  14.088  10.989  1.00  0.53           N  
ATOM    198  CA  ARG A  14       4.823  14.514  12.118  1.00  0.53           C  
ATOM    199  C   ARG A  14       5.625  14.561  13.388  1.00  0.53           C  
ATOM    200  O   ARG A  14       5.466  15.500  14.171  1.00  0.53           O  
ATOM    201  CB  ARG A  14       3.646  13.596  12.399  1.00  0.53           C  
ATOM    202  CG  ARG A  14       2.472  13.598  11.451  1.00  0.53           C  
ATOM    203  CD  ARG A  14       1.397  12.791  12.071  1.00  0.53           C  
ATOM    204  NE  ARG A  14       0.253  12.596  11.234  1.00  0.53           N  
ATOM    205  CZ  ARG A  14       0.057  11.521  10.478  1.00  0.53           C  
ATOM    206  NH1 ARG A  14       0.950  10.563  10.445  1.00  0.53           N  
ATOM    207  NH2 ARG A  14      -1.043  11.455   9.800  1.00  0.53           N  
ATOM    208  H   ARG A  14       5.416  13.239  10.486  1.00  0.53           H  
ATOM    209  HA  ARG A  14       4.447  15.515  11.923  1.00  0.53           H  
ATOM    210 1HB  ARG A  14       4.014  12.572  12.435  1.00  0.53           H  
ATOM    211 2HB  ARG A  14       3.256  13.824  13.390  1.00  0.53           H  
ATOM    212 1HG  ARG A  14       2.106  14.615  11.304  1.00  0.53           H  
ATOM    213 2HG  ARG A  14       2.740  13.160  10.498  1.00  0.53           H  
ATOM    214 1HD  ARG A  14       1.798  11.812  12.328  1.00  0.53           H  
ATOM    215 2HD  ARG A  14       1.064  13.289  12.981  1.00  0.53           H  
ATOM    216  HE  ARG A  14      -0.504  13.309  11.224  1.00  0.53           H  
ATOM    217 1HH1 ARG A  14       1.782  10.663  11.003  1.00  0.53           H  
ATOM    218 2HH1 ARG A  14       0.800   9.744   9.878  1.00  0.53           H  
ATOM    219 1HH2 ARG A  14      -1.697  12.249   9.902  1.00  0.53           H  
ATOM    220 2HH2 ARG A  14      -1.251  10.662   9.217  1.00  0.53           H  
ATOM    221  N   ASP A  15       6.489  13.554  13.601  1.00  0.53           N  
ATOM    222  CA  ASP A  15       7.341  13.526  14.783  1.00  0.53           C  
ATOM    223  C   ASP A  15       8.285  14.711  14.774  1.00  0.53           C  
ATOM    224  O   ASP A  15       8.536  15.326  15.808  1.00  0.53           O  
ATOM    225  CB  ASP A  15       8.131  12.215  14.888  1.00  0.53           C  
ATOM    226  CG  ASP A  15       7.269  11.003  15.332  1.00  0.53           C  
ATOM    227  OD1 ASP A  15       6.163  11.209  15.790  1.00  0.53           O  
ATOM    228  OD2 ASP A  15       7.747   9.891  15.237  1.00  0.53           O  
ATOM    229  H   ASP A  15       6.547  12.787  12.924  1.00  0.53           H  
ATOM    230  HA  ASP A  15       6.707  13.601  15.664  1.00  0.53           H  
ATOM    231 1HB  ASP A  15       8.565  11.987  13.913  1.00  0.53           H  
ATOM    232 2HB  ASP A  15       8.952  12.342  15.589  1.00  0.53           H  
ATOM    233  N   ILE A  16       8.771  15.091  13.601  1.00  0.53           N  
ATOM    234  CA  ILE A  16       9.654  16.240  13.544  1.00  0.53           C  
ATOM    235  C   ILE A  16       8.904  17.500  13.973  1.00  0.53           C  
ATOM    236  O   ILE A  16       9.379  18.261  14.827  1.00  0.53           O  
ATOM    237  CB  ILE A  16      10.260  16.418  12.140  1.00  0.53           C  
ATOM    238  CG1 ILE A  16      11.215  15.225  11.866  1.00  0.53           C  
ATOM    239  CG2 ILE A  16      11.001  17.759  12.058  1.00  0.53           C  
ATOM    240  CD1 ILE A  16      11.704  15.111  10.452  1.00  0.53           C  
ATOM    241  H   ILE A  16       8.562  14.548  12.760  1.00  0.53           H  
ATOM    242  HA  ILE A  16      10.475  16.079  14.243  1.00  0.53           H  
ATOM    243  HB  ILE A  16       9.474  16.391  11.393  1.00  0.53           H  
ATOM    244 1HG1 ILE A  16      12.052  15.310  12.510  1.00  0.53           H  
ATOM    245 2HG1 ILE A  16      10.692  14.306  12.115  1.00  0.53           H  
ATOM    246 1HG2 ILE A  16      11.437  17.886  11.067  1.00  0.53           H  
ATOM    247 2HG2 ILE A  16      10.311  18.561  12.253  1.00  0.53           H  
ATOM    248 3HG2 ILE A  16      11.784  17.782  12.805  1.00  0.53           H  
ATOM    249 1HD1 ILE A  16      12.364  14.249  10.355  1.00  0.53           H  
ATOM    250 2HD1 ILE A  16      10.870  14.999   9.797  1.00  0.53           H  
ATOM    251 3HD1 ILE A  16      12.239  16.004  10.210  1.00  0.53           H  
ATOM    252  N   VAL A  17       7.692  17.682  13.462  1.00  0.53           N  
ATOM    253  CA  VAL A  17       6.944  18.867  13.841  1.00  0.53           C  
ATOM    254  C   VAL A  17       6.565  18.840  15.328  1.00  0.53           C  
ATOM    255  O   VAL A  17       6.743  19.820  16.062  1.00  0.53           O  
ATOM    256  CB  VAL A  17       5.616  18.967  13.071  1.00  0.53           C  
ATOM    257  CG1 VAL A  17       4.850  20.154  13.622  1.00  0.53           C  
ATOM    258  CG2 VAL A  17       5.823  19.110  11.630  1.00  0.53           C  
ATOM    259  H   VAL A  17       7.324  17.017  12.777  1.00  0.53           H  
ATOM    260  HA  VAL A  17       7.551  19.738  13.641  1.00  0.53           H  
ATOM    261  HB  VAL A  17       5.042  18.066  13.249  1.00  0.53           H  
ATOM    262 1HG1 VAL A  17       3.925  20.248  13.121  1.00  0.53           H  
ATOM    263 2HG1 VAL A  17       4.679  20.026  14.689  1.00  0.53           H  
ATOM    264 3HG1 VAL A  17       5.431  21.041  13.453  1.00  0.53           H  
ATOM    265 1HG2 VAL A  17       4.854  19.161  11.156  1.00  0.53           H  
ATOM    266 2HG2 VAL A  17       6.370  20.004  11.424  1.00  0.53           H  
ATOM    267 3HG2 VAL A  17       6.362  18.251  11.265  1.00  0.53           H  
ATOM    268  N   THR A  18       6.037  17.701  15.759  1.00  0.53           N  
ATOM    269  CA  THR A  18       5.518  17.498  17.096  1.00  0.53           C  
ATOM    270  C   THR A  18       6.554  17.537  18.206  1.00  0.53           C  
ATOM    271  O   THR A  18       6.295  18.092  19.276  1.00  0.53           O  
ATOM    272  CB  THR A  18       4.825  16.135  17.171  1.00  0.53           C  
ATOM    273  OG1 THR A  18       3.758  16.087  16.219  1.00  0.53           O  
ATOM    274  CG2 THR A  18       4.287  15.890  18.560  1.00  0.53           C  
ATOM    275  H   THR A  18       5.959  16.927  15.110  1.00  0.53           H  
ATOM    276  HA  THR A  18       4.787  18.277  17.289  1.00  0.53           H  
ATOM    277  HB  THR A  18       5.545  15.354  16.931  1.00  0.53           H  
ATOM    278  HG1 THR A  18       4.163  15.999  15.323  1.00  0.53           H  
ATOM    279 1HG2 THR A  18       3.807  14.913  18.594  1.00  0.53           H  
ATOM    280 2HG2 THR A  18       5.108  15.916  19.275  1.00  0.53           H  
ATOM    281 3HG2 THR A  18       3.563  16.661  18.811  1.00  0.53           H  
ATOM    282  N   ASN A  19       7.690  16.876  17.986  1.00  0.54           N  
ATOM    283  CA  ASN A  19       8.694  16.732  19.019  1.00  0.54           C  
ATOM    284  C   ASN A  19       9.899  17.657  18.879  1.00  0.54           C  
ATOM    285  O   ASN A  19      10.572  17.921  19.875  1.00  0.54           O  
ATOM    286  CB  ASN A  19       9.167  15.289  19.045  1.00  0.54           C  
ATOM    287  CG  ASN A  19       8.066  14.317  19.425  1.00  0.54           C  
ATOM    288  OD1 ASN A  19       7.239  14.588  20.307  1.00  0.54           O  
ATOM    289  ND2 ASN A  19       8.043  13.186  18.766  1.00  0.54           N  
ATOM    290  H   ASN A  19       7.859  16.428  17.091  1.00  0.54           H  
ATOM    291  HA  ASN A  19       8.228  16.961  19.977  1.00  0.54           H  
ATOM    292 1HB  ASN A  19       9.562  15.018  18.068  1.00  0.54           H  
ATOM    293 2HB  ASN A  19       9.985  15.193  19.758  1.00  0.54           H  
ATOM    294 1HD2 ASN A  19       7.340  12.498  18.964  1.00  0.54           H  
ATOM    295 2HD2 ASN A  19       8.728  13.005  18.057  1.00  0.54           H  
ATOM    296  N   GLU A  20      10.211  18.143  17.670  1.00  0.54           N  
ATOM    297  CA  GLU A  20      11.396  18.977  17.548  1.00  0.54           C  
ATOM    298  C   GLU A  20      11.046  20.449  17.303  1.00  0.54           C  
ATOM    299  O   GLU A  20      11.638  21.341  17.912  1.00  0.54           O  
ATOM    300  CB  GLU A  20      12.301  18.424  16.460  1.00  0.54           C  
ATOM    301  CG  GLU A  20      12.768  16.965  16.719  1.00  0.54           C  
ATOM    302  CD  GLU A  20      13.703  16.761  17.924  1.00  0.54           C  
ATOM    303  OE1 GLU A  20      14.434  17.663  18.301  1.00  0.54           O  
ATOM    304  OE2 GLU A  20      13.671  15.681  18.468  1.00  0.54           O  
ATOM    305  H   GLU A  20       9.670  17.942  16.832  1.00  0.54           H  
ATOM    306  HA  GLU A  20      11.950  18.923  18.471  1.00  0.54           H  
ATOM    307 1HB  GLU A  20      11.791  18.450  15.501  1.00  0.54           H  
ATOM    308 2HB  GLU A  20      13.189  19.050  16.370  1.00  0.54           H  
ATOM    309 1HG  GLU A  20      11.872  16.363  16.882  1.00  0.54           H  
ATOM    310 2HG  GLU A  20      13.241  16.581  15.838  1.00  0.54           H  
ATOM    311  N   MET A  21      10.085  20.721  16.416  1.00  0.55           N  
ATOM    312  CA  MET A  21       9.737  22.122  16.164  1.00  0.55           C  
ATOM    313  C   MET A  21       8.990  22.733  17.345  1.00  0.55           C  
ATOM    314  O   MET A  21       9.378  23.773  17.878  1.00  0.55           O  
ATOM    315  CB  MET A  21       8.862  22.266  14.942  1.00  0.55           C  
ATOM    316  CG  MET A  21       9.515  21.925  13.614  1.00  0.55           C  
ATOM    317  SD  MET A  21       8.372  22.188  12.259  1.00  0.55           S  
ATOM    318  CE  MET A  21       8.889  21.045  11.103  1.00  0.55           C  
ATOM    319  H   MET A  21       9.629  19.958  15.911  1.00  0.55           H  
ATOM    320  HA  MET A  21      10.657  22.689  16.017  1.00  0.55           H  
ATOM    321 1HB  MET A  21       8.003  21.632  15.047  1.00  0.55           H  
ATOM    322 2HB  MET A  21       8.484  23.279  14.894  1.00  0.55           H  
ATOM    323 1HG  MET A  21      10.400  22.545  13.459  1.00  0.55           H  
ATOM    324 2HG  MET A  21       9.823  20.878  13.617  1.00  0.55           H  
ATOM    325 1HE  MET A  21       8.233  21.091  10.245  1.00  0.55           H  
ATOM    326 2HE  MET A  21       9.884  21.246  10.803  1.00  0.55           H  
ATOM    327 3HE  MET A  21       8.832  20.067  11.543  1.00  0.55           H  
ATOM    328  N   LYS A  22       7.948  22.037  17.821  1.00  0.56           N  
ATOM    329  CA  LYS A  22       7.164  22.549  18.947  1.00  0.56           C  
ATOM    330  C   LYS A  22       7.991  22.679  20.224  1.00  0.56           C  
ATOM    331  O   LYS A  22       7.722  23.545  21.056  1.00  0.56           O  
ATOM    332  CB  LYS A  22       5.927  21.693  19.231  1.00  0.56           C  
ATOM    333  CG  LYS A  22       4.842  21.798  18.184  1.00  0.56           C  
ATOM    334  CD  LYS A  22       3.619  21.021  18.606  1.00  0.56           C  
ATOM    335  CE  LYS A  22       2.513  21.138  17.592  1.00  0.56           C  
ATOM    336  NZ  LYS A  22       1.281  20.410  18.038  1.00  0.56           N  
ATOM    337  H   LYS A  22       7.654  21.179  17.346  1.00  0.56           H  
ATOM    338  HA  LYS A  22       6.813  23.546  18.682  1.00  0.56           H  
ATOM    339 1HB  LYS A  22       6.222  20.646  19.297  1.00  0.56           H  
ATOM    340 2HB  LYS A  22       5.501  21.975  20.191  1.00  0.56           H  
ATOM    341 1HG  LYS A  22       4.587  22.830  18.026  1.00  0.56           H  
ATOM    342 2HG  LYS A  22       5.209  21.393  17.246  1.00  0.56           H  
ATOM    343 1HD  LYS A  22       3.885  19.970  18.735  1.00  0.56           H  
ATOM    344 2HD  LYS A  22       3.262  21.406  19.561  1.00  0.56           H  
ATOM    345 1HE  LYS A  22       2.271  22.188  17.440  1.00  0.56           H  
ATOM    346 2HE  LYS A  22       2.861  20.721  16.651  1.00  0.56           H  
ATOM    347 1HZ  LYS A  22       0.559  20.503  17.337  1.00  0.56           H  
ATOM    348 2HZ  LYS A  22       1.494  19.431  18.171  1.00  0.56           H  
ATOM    349 3HZ  LYS A  22       0.954  20.803  18.909  1.00  0.56           H  
ATOM    350  N   LYS A  23       9.003  21.825  20.374  1.00  0.56           N  
ATOM    351  CA  LYS A  23       9.917  21.835  21.520  1.00  0.56           C  
ATOM    352  C   LYS A  23      10.687  23.148  21.683  1.00  0.56           C  
ATOM    353  O   LYS A  23      11.171  23.443  22.778  1.00  0.56           O  
ATOM    354  CB  LYS A  23      10.875  20.659  21.470  1.00  0.56           C  
ATOM    355  CG  LYS A  23      11.898  20.583  22.608  1.00  0.56           C  
ATOM    356  CD  LYS A  23      12.640  19.252  22.535  1.00  0.56           C  
ATOM    357  CE  LYS A  23      13.439  19.177  21.252  1.00  0.56           C  
ATOM    358  NZ  LYS A  23      14.123  17.874  21.074  1.00  0.56           N  
ATOM    359  H   LYS A  23       9.158  21.142  19.645  1.00  0.56           H  
ATOM    360  HA  LYS A  23       9.314  21.711  22.418  1.00  0.56           H  
ATOM    361 1HB  LYS A  23      10.298  19.740  21.496  1.00  0.56           H  
ATOM    362 2HB  LYS A  23      11.420  20.676  20.525  1.00  0.56           H  
ATOM    363 1HG  LYS A  23      12.611  21.402  22.511  1.00  0.56           H  
ATOM    364 2HG  LYS A  23      11.392  20.668  23.568  1.00  0.56           H  
ATOM    365 1HD  LYS A  23      13.309  19.146  23.389  1.00  0.56           H  
ATOM    366 2HD  LYS A  23      11.921  18.431  22.543  1.00  0.56           H  
ATOM    367 1HE  LYS A  23      12.758  19.323  20.441  1.00  0.56           H  
ATOM    368 2HE  LYS A  23      14.180  19.972  21.231  1.00  0.56           H  
ATOM    369 1HZ  LYS A  23      14.596  17.880  20.157  1.00  0.56           H  
ATOM    370 2HZ  LYS A  23      14.784  17.710  21.807  1.00  0.56           H  
ATOM    371 3HZ  LYS A  23      13.432  17.132  21.067  1.00  0.56           H  
ATOM    372  N   VAL A  24      10.854  23.920  20.605  1.00  0.57           N  
ATOM    373  CA  VAL A  24      11.605  25.158  20.715  1.00  0.57           C  
ATOM    374  C   VAL A  24      10.945  25.980  21.841  1.00  0.57           C  
ATOM    375  O   VAL A  24       9.738  26.219  21.800  1.00  0.57           O  
ATOM    376  CB  VAL A  24      11.588  25.898  19.352  1.00  0.57           C  
ATOM    377  CG1 VAL A  24      12.194  27.312  19.448  1.00  0.57           C  
ATOM    378  CG2 VAL A  24      12.382  25.084  18.343  1.00  0.57           C  
ATOM    379  H   VAL A  24      10.427  23.670  19.711  1.00  0.57           H  
ATOM    380  HA  VAL A  24      12.631  24.900  20.929  1.00  0.57           H  
ATOM    381  HB  VAL A  24      10.564  25.996  19.014  1.00  0.57           H  
ATOM    382 1HG1 VAL A  24      12.152  27.788  18.464  1.00  0.57           H  
ATOM    383 2HG1 VAL A  24      11.626  27.905  20.159  1.00  0.57           H  
ATOM    384 3HG1 VAL A  24      13.226  27.247  19.764  1.00  0.57           H  
ATOM    385 1HG2 VAL A  24      12.358  25.588  17.400  1.00  0.57           H  
ATOM    386 2HG2 VAL A  24      13.413  24.990  18.676  1.00  0.57           H  
ATOM    387 3HG2 VAL A  24      11.941  24.088  18.241  1.00  0.57           H  
ATOM    388  N   PRO A  25      11.711  26.480  22.839  1.00  0.57           N  
ATOM    389  CA  PRO A  25      11.228  27.160  24.039  1.00  0.57           C  
ATOM    390  C   PRO A  25      10.138  28.194  23.845  1.00  0.57           C  
ATOM    391  O   PRO A  25       9.297  28.372  24.725  1.00  0.57           O  
ATOM    392  CB  PRO A  25      12.504  27.837  24.543  1.00  0.57           C  
ATOM    393  CG  PRO A  25      13.611  26.910  24.121  1.00  0.57           C  
ATOM    394  CD  PRO A  25      13.195  26.369  22.785  1.00  0.57           C  
ATOM    395  HA  PRO A  25      10.894  26.395  24.756  1.00  0.57           H  
ATOM    396 1HB  PRO A  25      12.594  28.839  24.104  1.00  0.57           H  
ATOM    397 2HB  PRO A  25      12.450  27.972  25.632  1.00  0.57           H  
ATOM    398 1HG  PRO A  25      14.564  27.457  24.078  1.00  0.57           H  
ATOM    399 2HG  PRO A  25      13.737  26.115  24.871  1.00  0.57           H  
ATOM    400 1HD  PRO A  25      13.625  26.959  21.979  1.00  0.57           H  
ATOM    401 2HD  PRO A  25      13.515  25.317  22.774  1.00  0.57           H  
ATOM    402  N   ASN A  26      10.141  28.881  22.716  1.00  0.57           N  
ATOM    403  CA  ASN A  26       9.142  29.902  22.475  1.00  0.57           C  
ATOM    404  C   ASN A  26       8.400  29.667  21.166  1.00  0.57           C  
ATOM    405  O   ASN A  26       8.022  30.610  20.484  1.00  0.57           O  
ATOM    406  CB  ASN A  26       9.768  31.274  22.515  1.00  0.57           C  
ATOM    407  CG  ASN A  26      10.276  31.673  23.875  1.00  0.57           C  
ATOM    408  OD1 ASN A  26       9.500  32.059  24.755  1.00  0.57           O  
ATOM    409  ND2 ASN A  26      11.570  31.597  24.062  1.00  0.57           N  
ATOM    410  H   ASN A  26      10.836  28.695  22.012  1.00  0.57           H  
ATOM    411  HA  ASN A  26       8.395  29.853  23.268  1.00  0.57           H  
ATOM    412 1HB  ASN A  26      10.595  31.293  21.830  1.00  0.57           H  
ATOM    413 2HB  ASN A  26       9.036  32.007  22.193  1.00  0.57           H  
ATOM    414 1HD2 ASN A  26      11.962  31.855  24.948  1.00  0.57           H  
ATOM    415 2HD2 ASN A  26      12.165  31.287  23.324  1.00  0.57           H  
ATOM    416  N   SER A  27       8.142  28.403  20.835  1.00  0.57           N  
ATOM    417  CA  SER A  27       7.398  28.028  19.623  1.00  0.57           C  
ATOM    418  C   SER A  27       5.955  28.546  19.581  1.00  0.57           C  
ATOM    419  O   SER A  27       5.378  28.661  18.504  1.00  0.57           O  
ATOM    420  CB  SER A  27       7.342  26.518  19.511  1.00  0.57           C  
ATOM    421  OG  SER A  27       6.559  25.969  20.548  1.00  0.57           O  
ATOM    422  H   SER A  27       8.517  27.653  21.421  1.00  0.57           H  
ATOM    423  HA  SER A  27       7.933  28.435  18.766  1.00  0.57           H  
ATOM    424 1HB  SER A  27       6.940  26.223  18.543  1.00  0.57           H  
ATOM    425 2HB  SER A  27       8.346  26.117  19.578  1.00  0.57           H  
ATOM    426  HG  SER A  27       6.960  25.088  20.758  1.00  0.57           H  
ATOM    427  N   GLU A  28       5.386  28.870  20.747  1.00  0.56           N  
ATOM    428  CA  GLU A  28       4.000  29.337  20.909  1.00  0.56           C  
ATOM    429  C   GLU A  28       3.365  30.134  19.736  1.00  0.56           C  
ATOM    430  O   GLU A  28       2.346  29.684  19.203  1.00  0.56           O  
ATOM    431  CB  GLU A  28       3.855  30.095  22.230  1.00  0.56           C  
ATOM    432  CG  GLU A  28       2.460  30.636  22.493  1.00  0.56           C  
ATOM    433  CD  GLU A  28       2.344  31.343  23.822  1.00  0.56           C  
ATOM    434  OE1 GLU A  28       3.327  31.428  24.520  1.00  0.56           O  
ATOM    435  OE2 GLU A  28       1.270  31.800  24.136  1.00  0.56           O  
ATOM    436  H   GLU A  28       5.953  28.748  21.574  1.00  0.56           H  
ATOM    437  HA  GLU A  28       3.397  28.449  21.035  1.00  0.56           H  
ATOM    438 1HB  GLU A  28       4.066  29.400  23.040  1.00  0.56           H  
ATOM    439 2HB  GLU A  28       4.575  30.890  22.324  1.00  0.56           H  
ATOM    440 1HG  GLU A  28       2.197  31.335  21.700  1.00  0.56           H  
ATOM    441 2HG  GLU A  28       1.751  29.810  22.461  1.00  0.56           H  
ATOM    442  N   PRO A  29       3.902  31.296  19.282  1.00  0.55           N  
ATOM    443  CA  PRO A  29       3.354  32.120  18.214  1.00  0.55           C  
ATOM    444  C   PRO A  29       3.264  31.409  16.872  1.00  0.55           C  
ATOM    445  O   PRO A  29       2.572  31.879  15.969  1.00  0.55           O  
ATOM    446  CB  PRO A  29       4.334  33.299  18.151  1.00  0.55           C  
ATOM    447  CG  PRO A  29       5.587  32.799  18.795  1.00  0.55           C  
ATOM    448  CD  PRO A  29       5.095  31.909  19.891  1.00  0.55           C  
ATOM    449  HA  PRO A  29       2.357  32.469  18.522  1.00  0.55           H  
ATOM    450 1HB  PRO A  29       4.495  33.587  17.100  1.00  0.55           H  
ATOM    451 2HB  PRO A  29       3.906  34.173  18.663  1.00  0.55           H  
ATOM    452 1HG  PRO A  29       6.200  32.254  18.072  1.00  0.55           H  
ATOM    453 2HG  PRO A  29       6.201  33.634  19.162  1.00  0.55           H  
ATOM    454 1HD  PRO A  29       5.839  31.229  20.117  1.00  0.55           H  
ATOM    455 2HD  PRO A  29       4.811  32.515  20.759  1.00  0.55           H  
ATOM    456  N   PHE A  30       3.994  30.308  16.716  1.00  0.55           N  
ATOM    457  CA  PHE A  30       3.971  29.579  15.472  1.00  0.55           C  
ATOM    458  C   PHE A  30       3.153  28.313  15.556  1.00  0.55           C  
ATOM    459  O   PHE A  30       3.164  27.524  14.613  1.00  0.55           O  
ATOM    460  CB  PHE A  30       5.377  29.224  15.065  1.00  0.55           C  
ATOM    461  CG  PHE A  30       6.176  30.438  14.848  1.00  0.55           C  
ATOM    462  CD1 PHE A  30       7.128  30.846  15.759  1.00  0.55           C  
ATOM    463  CD2 PHE A  30       5.951  31.207  13.744  1.00  0.55           C  
ATOM    464  CE1 PHE A  30       7.844  31.993  15.535  1.00  0.55           C  
ATOM    465  CE2 PHE A  30       6.663  32.345  13.520  1.00  0.55           C  
ATOM    466  CZ  PHE A  30       7.607  32.728  14.413  1.00  0.55           C  
ATOM    467  H   PHE A  30       4.551  29.926  17.474  1.00  0.55           H  
ATOM    468  HA  PHE A  30       3.533  30.216  14.703  1.00  0.55           H  
ATOM    469 1HB  PHE A  30       5.847  28.628  15.850  1.00  0.55           H  
ATOM    470 2HB  PHE A  30       5.371  28.636  14.147  1.00  0.55           H  
ATOM    471  HD1 PHE A  30       7.304  30.249  16.658  1.00  0.55           H  
ATOM    472  HD2 PHE A  30       5.184  30.895  13.032  1.00  0.55           H  
ATOM    473  HE1 PHE A  30       8.598  32.321  16.241  1.00  0.55           H  
ATOM    474  HE2 PHE A  30       6.478  32.942  12.627  1.00  0.55           H  
ATOM    475  HZ  PHE A  30       8.177  33.619  14.230  1.00  0.55           H  
ATOM    476  N   LEU A  31       2.422  28.108  16.649  1.00  0.55           N  
ATOM    477  CA  LEU A  31       1.632  26.890  16.739  1.00  0.55           C  
ATOM    478  C   LEU A  31       0.356  27.010  15.925  1.00  0.55           C  
ATOM    479  O   LEU A  31       0.015  26.120  15.147  1.00  0.55           O  
ATOM    480  CB  LEU A  31       1.244  26.609  18.195  1.00  0.55           C  
ATOM    481  CG  LEU A  31       2.391  26.292  19.151  1.00  0.55           C  
ATOM    482  CD1 LEU A  31       1.851  26.224  20.566  1.00  0.55           C  
ATOM    483  CD2 LEU A  31       3.021  24.996  18.779  1.00  0.55           C  
ATOM    484  H   LEU A  31       2.432  28.774  17.425  1.00  0.55           H  
ATOM    485  HA  LEU A  31       2.223  26.066  16.369  1.00  0.55           H  
ATOM    486 1HB  LEU A  31       0.734  27.489  18.587  1.00  0.55           H  
ATOM    487 2HB  LEU A  31       0.546  25.774  18.214  1.00  0.55           H  
ATOM    488  HG  LEU A  31       3.136  27.082  19.089  1.00  0.55           H  
ATOM    489 1HD1 LEU A  31       2.668  26.010  21.256  1.00  0.55           H  
ATOM    490 2HD1 LEU A  31       1.396  27.182  20.822  1.00  0.55           H  
ATOM    491 3HD1 LEU A  31       1.103  25.437  20.633  1.00  0.55           H  
ATOM    492 1HD2 LEU A  31       3.846  24.784  19.464  1.00  0.55           H  
ATOM    493 2HD2 LEU A  31       2.279  24.207  18.845  1.00  0.55           H  
ATOM    494 3HD2 LEU A  31       3.389  25.058  17.776  1.00  0.55           H  
ATOM    495  N   GLU A  32      -0.314  28.146  16.065  1.00  0.58           N  
ATOM    496  CA  GLU A  32      -1.605  28.400  15.439  1.00  0.58           C  
ATOM    497  C   GLU A  32      -1.537  29.642  14.549  1.00  0.58           C  
ATOM    498  O   GLU A  32      -0.699  30.508  14.792  1.00  0.58           O  
ATOM    499  CB  GLU A  32      -2.656  28.563  16.546  1.00  0.58           C  
ATOM    500  CG  GLU A  32      -2.893  27.300  17.372  1.00  0.58           C  
ATOM    501  CD  GLU A  32      -3.962  27.466  18.432  1.00  0.58           C  
ATOM    502  OE1 GLU A  32      -4.516  28.535  18.533  1.00  0.58           O  
ATOM    503  OE2 GLU A  32      -4.219  26.519  19.138  1.00  0.58           O  
ATOM    504  H   GLU A  32       0.070  28.851  16.680  1.00  0.58           H  
ATOM    505  HA  GLU A  32      -1.854  27.534  14.827  1.00  0.58           H  
ATOM    506 1HB  GLU A  32      -2.306  29.326  17.242  1.00  0.58           H  
ATOM    507 2HB  GLU A  32      -3.602  28.912  16.161  1.00  0.58           H  
ATOM    508 1HG  GLU A  32      -3.183  26.493  16.698  1.00  0.58           H  
ATOM    509 2HG  GLU A  32      -1.961  27.013  17.854  1.00  0.58           H  
ATOM    510  N   PRO A  33      -2.421  29.781  13.546  1.00  0.66           N  
ATOM    511  CA  PRO A  33      -2.476  30.907  12.632  1.00  0.66           C  
ATOM    512  C   PRO A  33      -2.812  32.212  13.321  1.00  0.66           C  
ATOM    513  O   PRO A  33      -3.519  32.246  14.329  1.00  0.66           O  
ATOM    514  CB  PRO A  33      -3.584  30.502  11.651  1.00  0.66           C  
ATOM    515  CG  PRO A  33      -4.407  29.460  12.383  1.00  0.66           C  
ATOM    516  CD  PRO A  33      -3.405  28.715  13.238  1.00  0.66           C  
ATOM    517  HA  PRO A  33      -1.510  30.984  12.110  1.00  0.66           H  
ATOM    518 1HB  PRO A  33      -4.167  31.391  11.364  1.00  0.66           H  
ATOM    519 2HB  PRO A  33      -3.124  30.103  10.730  1.00  0.66           H  
ATOM    520 1HG  PRO A  33      -5.191  29.950  12.976  1.00  0.66           H  
ATOM    521 2HG  PRO A  33      -4.912  28.805  11.658  1.00  0.66           H  
ATOM    522 1HD  PRO A  33      -3.915  28.320  14.104  1.00  0.66           H  
ATOM    523 2HD  PRO A  33      -2.916  27.918  12.643  1.00  0.66           H  
ATOM    524  N   VAL A  34      -2.306  33.291  12.744  1.00  0.78           N  
ATOM    525  CA  VAL A  34      -2.508  34.639  13.245  1.00  0.78           C  
ATOM    526  C   VAL A  34      -3.947  35.116  13.206  1.00  0.78           C  
ATOM    527  O   VAL A  34      -4.645  34.973  12.204  1.00  0.78           O  
ATOM    528  CB  VAL A  34      -1.623  35.607  12.459  1.00  0.78           C  
ATOM    529  CG1 VAL A  34      -1.934  37.046  12.839  1.00  0.78           C  
ATOM    530  CG2 VAL A  34      -0.181  35.290  12.765  1.00  0.78           C  
ATOM    531  H   VAL A  34      -1.736  33.167  11.919  1.00  0.78           H  
ATOM    532  HA  VAL A  34      -2.179  34.654  14.285  1.00  0.78           H  
ATOM    533  HB  VAL A  34      -1.810  35.494  11.391  1.00  0.78           H  
ATOM    534 1HG1 VAL A  34      -1.296  37.712  12.289  1.00  0.78           H  
ATOM    535 2HG1 VAL A  34      -2.973  37.279  12.608  1.00  0.78           H  
ATOM    536 3HG1 VAL A  34      -1.759  37.191  13.906  1.00  0.78           H  
ATOM    537 1HG2 VAL A  34       0.461  35.962  12.220  1.00  0.78           H  
ATOM    538 2HG2 VAL A  34      -0.003  35.410  13.834  1.00  0.78           H  
ATOM    539 3HG2 VAL A  34       0.038  34.262  12.474  1.00  0.78           H  
ATOM    540  N   ASP A  35      -4.381  35.679  14.326  1.00  0.93           N  
ATOM    541  CA  ASP A  35      -5.720  36.209  14.488  1.00  0.93           C  
ATOM    542  C   ASP A  35      -5.806  37.657  13.951  1.00  0.93           C  
ATOM    543  O   ASP A  35      -5.267  38.568  14.587  1.00  0.93           O  
ATOM    544  CB  ASP A  35      -6.095  36.140  15.970  1.00  0.93           C  
ATOM    545  CG  ASP A  35      -7.505  36.614  16.323  1.00  0.93           C  
ATOM    546  OD1 ASP A  35      -8.116  37.336  15.545  1.00  0.93           O  
ATOM    547  OD2 ASP A  35      -7.959  36.242  17.392  1.00  0.93           O  
ATOM    548  H   ASP A  35      -3.737  35.736  15.104  1.00  0.93           H  
ATOM    549  HA  ASP A  35      -6.387  35.542  13.959  1.00  0.93           H  
ATOM    550 1HB  ASP A  35      -5.987  35.109  16.315  1.00  0.93           H  
ATOM    551 2HB  ASP A  35      -5.385  36.742  16.539  1.00  0.93           H  
ATOM    552  N   PRO A  36      -6.524  37.911  12.832  1.00  1.05           N  
ATOM    553  CA  PRO A  36      -6.622  39.178  12.128  1.00  1.05           C  
ATOM    554  C   PRO A  36      -7.360  40.234  12.940  1.00  1.05           C  
ATOM    555  O   PRO A  36      -7.353  41.406  12.577  1.00  1.05           O  
ATOM    556  CB  PRO A  36      -7.403  38.818  10.862  1.00  1.05           C  
ATOM    557  CG  PRO A  36      -8.231  37.627  11.252  1.00  1.05           C  
ATOM    558  CD  PRO A  36      -7.390  36.859  12.247  1.00  1.05           C  
ATOM    559  HA  PRO A  36      -5.609  39.524  11.873  1.00  1.05           H  
ATOM    560 1HB  PRO A  36      -8.021  39.676  10.556  1.00  1.05           H  
ATOM    561 2HB  PRO A  36      -6.725  38.613  10.040  1.00  1.05           H  
ATOM    562 1HG  PRO A  36      -9.189  37.966  11.687  1.00  1.05           H  
ATOM    563 2HG  PRO A  36      -8.478  37.032  10.362  1.00  1.05           H  
ATOM    564 1HD  PRO A  36      -8.077  36.448  13.009  1.00  1.05           H  
ATOM    565 2HD  PRO A  36      -6.799  36.088  11.735  1.00  1.05           H  
ATOM    566  N   GLU A  37      -8.031  39.834  14.024  1.00  1.08           N  
ATOM    567  CA  GLU A  37      -8.754  40.809  14.825  1.00  1.08           C  
ATOM    568  C   GLU A  37      -7.794  41.499  15.793  1.00  1.08           C  
ATOM    569  O   GLU A  37      -8.112  42.539  16.373  1.00  1.08           O  
ATOM    570  CB  GLU A  37      -9.886  40.136  15.602  1.00  1.08           C  
ATOM    571  CG  GLU A  37     -10.984  39.498  14.735  1.00  1.08           C  
ATOM    572  CD  GLU A  37     -11.810  40.490  13.954  1.00  1.08           C  
ATOM    573  OE1 GLU A  37     -12.100  41.539  14.478  1.00  1.08           O  
ATOM    574  OE2 GLU A  37     -12.165  40.188  12.838  1.00  1.08           O  
ATOM    575  H   GLU A  37      -8.036  38.855  14.345  1.00  1.08           H  
ATOM    576  HA  GLU A  37      -9.178  41.564  14.162  1.00  1.08           H  
ATOM    577 1HB  GLU A  37      -9.469  39.357  16.241  1.00  1.08           H  
ATOM    578 2HB  GLU A  37     -10.360  40.868  16.253  1.00  1.08           H  
ATOM    579 1HG  GLU A  37     -10.505  38.811  14.034  1.00  1.08           H  
ATOM    580 2HG  GLU A  37     -11.639  38.913  15.378  1.00  1.08           H  
ATOM    581  N   LYS A  38      -6.618  40.897  15.977  1.00  1.02           N  
ATOM    582  CA  LYS A  38      -5.603  41.406  16.885  1.00  1.02           C  
ATOM    583  C   LYS A  38      -4.454  41.957  16.054  1.00  1.02           C  
ATOM    584  O   LYS A  38      -3.866  42.991  16.380  1.00  1.02           O  
ATOM    585  CB  LYS A  38      -5.124  40.278  17.787  1.00  1.02           C  
ATOM    586  CG  LYS A  38      -6.233  39.713  18.670  1.00  1.02           C  
ATOM    587  CD  LYS A  38      -5.750  38.573  19.538  1.00  1.02           C  
ATOM    588  CE  LYS A  38      -6.902  37.993  20.344  1.00  1.02           C  
ATOM    589  NZ  LYS A  38      -6.484  36.817  21.141  1.00  1.02           N  
ATOM    590  H   LYS A  38      -6.409  40.044  15.461  1.00  1.02           H  
ATOM    591  HA  LYS A  38      -6.020  42.214  17.485  1.00  1.02           H  
ATOM    592 1HB  LYS A  38      -4.730  39.463  17.169  1.00  1.02           H  
ATOM    593 2HB  LYS A  38      -4.311  40.631  18.419  1.00  1.02           H  
ATOM    594 1HG  LYS A  38      -6.636  40.503  19.301  1.00  1.02           H  
ATOM    595 2HG  LYS A  38      -7.038  39.336  18.030  1.00  1.02           H  
ATOM    596 1HD  LYS A  38      -5.333  37.789  18.904  1.00  1.02           H  
ATOM    597 2HD  LYS A  38      -4.975  38.926  20.216  1.00  1.02           H  
ATOM    598 1HE  LYS A  38      -7.287  38.757  21.017  1.00  1.02           H  
ATOM    599 2HE  LYS A  38      -7.697  37.689  19.659  1.00  1.02           H  
ATOM    600 1HZ  LYS A  38      -7.276  36.462  21.654  1.00  1.02           H  
ATOM    601 2HZ  LYS A  38      -6.141  36.101  20.513  1.00  1.02           H  
ATOM    602 3HZ  LYS A  38      -5.756  37.083  21.783  1.00  1.02           H  
ATOM    603  N   ASP A  39      -4.195  41.282  14.932  1.00  0.89           N  
ATOM    604  CA  ASP A  39      -3.128  41.620  14.008  1.00  0.89           C  
ATOM    605  C   ASP A  39      -3.643  41.720  12.559  1.00  0.89           C  
ATOM    606  O   ASP A  39      -3.195  40.964  11.696  1.00  0.89           O  
ATOM    607  CB  ASP A  39      -2.049  40.539  14.092  1.00  0.89           C  
ATOM    608  CG  ASP A  39      -1.248  40.540  15.393  1.00  0.89           C  
ATOM    609  OD1 ASP A  39      -0.465  41.444  15.569  1.00  0.89           O  
ATOM    610  OD2 ASP A  39      -1.437  39.661  16.206  1.00  0.89           O  
ATOM    611  H   ASP A  39      -4.734  40.442  14.735  1.00  0.89           H  
ATOM    612  HA  ASP A  39      -2.682  42.564  14.309  1.00  0.89           H  
ATOM    613 1HB  ASP A  39      -2.532  39.572  13.997  1.00  0.89           H  
ATOM    614 2HB  ASP A  39      -1.359  40.644  13.258  1.00  0.89           H  
ATOM    615  N   PRO A  40      -4.529  42.689  12.235  1.00  0.74           N  
ATOM    616  CA  PRO A  40      -5.171  42.872  10.933  1.00  0.74           C  
ATOM    617  C   PRO A  40      -4.195  43.208   9.817  1.00  0.74           C  
ATOM    618  O   PRO A  40      -4.478  42.992   8.637  1.00  0.74           O  
ATOM    619  CB  PRO A  40      -6.121  44.050  11.187  1.00  0.74           C  
ATOM    620  CG  PRO A  40      -5.528  44.782  12.369  1.00  0.74           C  
ATOM    621  CD  PRO A  40      -4.934  43.704  13.232  1.00  0.74           C  
ATOM    622  HA  PRO A  40      -5.739  41.964  10.683  1.00  0.74           H  
ATOM    623 1HB  PRO A  40      -6.183  44.677  10.288  1.00  0.74           H  
ATOM    624 2HB  PRO A  40      -7.135  43.671  11.388  1.00  0.74           H  
ATOM    625 1HG  PRO A  40      -4.774  45.509  12.021  1.00  0.74           H  
ATOM    626 2HG  PRO A  40      -6.308  45.354  12.890  1.00  0.74           H  
ATOM    627 1HD  PRO A  40      -4.090  44.119  13.789  1.00  0.74           H  
ATOM    628 2HD  PRO A  40      -5.720  43.302  13.889  1.00  0.74           H  
ATOM    629  N   ASP A  41      -3.019  43.699  10.190  1.00  0.61           N  
ATOM    630  CA  ASP A  41      -2.027  44.082   9.206  1.00  0.61           C  
ATOM    631  C   ASP A  41      -1.221  42.883   8.736  1.00  0.61           C  
ATOM    632  O   ASP A  41      -0.537  42.936   7.719  1.00  0.61           O  
ATOM    633  CB  ASP A  41      -1.106  45.152   9.787  1.00  0.61           C  
ATOM    634  CG  ASP A  41      -1.848  46.491  10.050  1.00  0.61           C  
ATOM    635  OD1 ASP A  41      -2.670  46.900   9.229  1.00  0.61           O  
ATOM    636  OD2 ASP A  41      -1.606  47.072  11.073  1.00  0.61           O  
ATOM    637  H   ASP A  41      -2.820  43.840  11.168  1.00  0.61           H  
ATOM    638  HA  ASP A  41      -2.543  44.498   8.350  1.00  0.61           H  
ATOM    639 1HB  ASP A  41      -0.676  44.791  10.724  1.00  0.61           H  
ATOM    640 2HB  ASP A  41      -0.281  45.335   9.097  1.00  0.61           H  
ATOM    641  N   TYR A  42      -1.315  41.771   9.451  1.00  0.53           N  
ATOM    642  CA  TYR A  42      -0.556  40.587   9.088  1.00  0.53           C  
ATOM    643  C   TYR A  42      -0.857  40.182   7.670  1.00  0.53           C  
ATOM    644  O   TYR A  42       0.045  39.947   6.869  1.00  0.53           O  
ATOM    645  CB  TYR A  42      -0.866  39.439  10.023  1.00  0.53           C  
ATOM    646  CG  TYR A  42      -0.094  38.168   9.741  1.00  0.53           C  
ATOM    647  CD1 TYR A  42       1.201  38.039  10.199  1.00  0.53           C  
ATOM    648  CD2 TYR A  42      -0.683  37.138   9.049  1.00  0.53           C  
ATOM    649  CE1 TYR A  42       1.898  36.873   9.973  1.00  0.53           C  
ATOM    650  CE2 TYR A  42      -0.005  35.976   8.819  1.00  0.53           C  
ATOM    651  CZ  TYR A  42       1.281  35.829   9.280  1.00  0.53           C  
ATOM    652  OH  TYR A  42       1.962  34.652   9.061  1.00  0.53           O  
ATOM    653  H   TYR A  42      -1.930  41.719  10.262  1.00  0.53           H  
ATOM    654  HA  TYR A  42       0.501  40.809   9.137  1.00  0.53           H  
ATOM    655 1HB  TYR A  42      -0.643  39.750  11.043  1.00  0.53           H  
ATOM    656 2HB  TYR A  42      -1.929  39.211   9.983  1.00  0.53           H  
ATOM    657  HD1 TYR A  42       1.661  38.853  10.743  1.00  0.53           H  
ATOM    658  HD2 TYR A  42      -1.685  37.246   8.692  1.00  0.53           H  
ATOM    659  HE1 TYR A  42       2.918  36.767  10.341  1.00  0.53           H  
ATOM    660  HE2 TYR A  42      -0.488  35.174   8.277  1.00  0.53           H  
ATOM    661  HH  TYR A  42       2.824  34.701   9.483  1.00  0.53           H  
ATOM    662  N   TYR A  43      -2.136  40.162   7.338  1.00  0.50           N  
ATOM    663  CA  TYR A  43      -2.608  39.669   6.061  1.00  0.50           C  
ATOM    664  C   TYR A  43      -2.491  40.709   4.933  1.00  0.50           C  
ATOM    665  O   TYR A  43      -2.889  40.458   3.788  1.00  0.50           O  
ATOM    666  CB  TYR A  43      -4.043  39.196   6.272  1.00  0.50           C  
ATOM    667  CG  TYR A  43      -4.099  37.967   7.200  1.00  0.50           C  
ATOM    668  CD1 TYR A  43      -4.349  38.114   8.580  1.00  0.50           C  
ATOM    669  CD2 TYR A  43      -3.899  36.705   6.678  1.00  0.50           C  
ATOM    670  CE1 TYR A  43      -4.385  36.983   9.408  1.00  0.50           C  
ATOM    671  CE2 TYR A  43      -3.943  35.599   7.499  1.00  0.50           C  
ATOM    672  CZ  TYR A  43      -4.177  35.720   8.843  1.00  0.50           C  
ATOM    673  OH  TYR A  43      -4.204  34.571   9.611  1.00  0.50           O  
ATOM    674  H   TYR A  43      -2.815  40.451   8.030  1.00  0.50           H  
ATOM    675  HA  TYR A  43      -1.995  38.809   5.780  1.00  0.50           H  
ATOM    676 1HB  TYR A  43      -4.636  39.999   6.720  1.00  0.50           H  
ATOM    677 2HB  TYR A  43      -4.494  38.933   5.317  1.00  0.50           H  
ATOM    678  HD1 TYR A  43      -4.506  39.109   9.006  1.00  0.50           H  
ATOM    679  HD2 TYR A  43      -3.706  36.581   5.611  1.00  0.50           H  
ATOM    680  HE1 TYR A  43      -4.570  37.084  10.480  1.00  0.50           H  
ATOM    681  HE2 TYR A  43      -3.791  34.617   7.086  1.00  0.50           H  
ATOM    682  HH  TYR A  43      -4.399  34.788  10.538  1.00  0.50           H  
ATOM    683  N   LYS A  44      -1.905  41.872   5.241  1.00  0.50           N  
ATOM    684  CA  LYS A  44      -1.648  42.887   4.233  1.00  0.50           C  
ATOM    685  C   LYS A  44      -0.204  42.715   3.759  1.00  0.50           C  
ATOM    686  O   LYS A  44       0.203  43.270   2.736  1.00  0.50           O  
ATOM    687  CB  LYS A  44      -1.831  44.285   4.812  1.00  0.50           C  
ATOM    688  CG  LYS A  44      -3.240  44.615   5.282  1.00  0.50           C  
ATOM    689  CD  LYS A  44      -3.272  46.010   5.892  1.00  0.50           C  
ATOM    690  CE  LYS A  44      -4.629  46.350   6.480  1.00  0.50           C  
ATOM    691  NZ  LYS A  44      -4.574  47.628   7.237  1.00  0.50           N  
ATOM    692  H   LYS A  44      -1.589  42.066   6.190  1.00  0.50           H  
ATOM    693  HA  LYS A  44      -2.320  42.745   3.389  1.00  0.50           H  
ATOM    694 1HB  LYS A  44      -1.164  44.406   5.668  1.00  0.50           H  
ATOM    695 2HB  LYS A  44      -1.541  45.026   4.068  1.00  0.50           H  
ATOM    696 1HG  LYS A  44      -3.935  44.566   4.446  1.00  0.50           H  
ATOM    697 2HG  LYS A  44      -3.549  43.889   6.039  1.00  0.50           H  
ATOM    698 1HD  LYS A  44      -2.518  46.094   6.677  1.00  0.50           H  
ATOM    699 2HD  LYS A  44      -3.038  46.741   5.122  1.00  0.50           H  
ATOM    700 1HE  LYS A  44      -5.359  46.441   5.680  1.00  0.50           H  
ATOM    701 2HE  LYS A  44      -4.938  45.551   7.159  1.00  0.50           H  
ATOM    702 1HZ  LYS A  44      -5.472  47.835   7.634  1.00  0.50           H  
ATOM    703 2HZ  LYS A  44      -3.876  47.500   8.002  1.00  0.50           H  
ATOM    704 3HZ  LYS A  44      -4.287  48.380   6.637  1.00  0.50           H  
ATOM    705  N   VAL A  45       0.561  41.944   4.537  1.00  0.50           N  
ATOM    706  CA  VAL A  45       1.983  41.721   4.349  1.00  0.50           C  
ATOM    707  C   VAL A  45       2.246  40.274   3.914  1.00  0.50           C  
ATOM    708  O   VAL A  45       2.975  40.005   2.943  1.00  0.50           O  
ATOM    709  CB  VAL A  45       2.702  42.025   5.687  1.00  0.50           C  
ATOM    710  CG1 VAL A  45       4.177  41.738   5.587  1.00  0.50           C  
ATOM    711  CG2 VAL A  45       2.463  43.469   6.078  1.00  0.50           C  
ATOM    712  H   VAL A  45       0.145  41.474   5.337  1.00  0.50           H  
ATOM    713  HA  VAL A  45       2.346  42.402   3.580  1.00  0.50           H  
ATOM    714  HB  VAL A  45       2.292  41.371   6.461  1.00  0.50           H  
ATOM    715 1HG1 VAL A  45       4.650  41.941   6.535  1.00  0.50           H  
ATOM    716 2HG1 VAL A  45       4.327  40.703   5.328  1.00  0.50           H  
ATOM    717 3HG1 VAL A  45       4.614  42.373   4.830  1.00  0.50           H  
ATOM    718 1HG2 VAL A  45       2.951  43.672   7.030  1.00  0.50           H  
ATOM    719 2HG2 VAL A  45       2.871  44.126   5.312  1.00  0.50           H  
ATOM    720 3HG2 VAL A  45       1.393  43.647   6.177  1.00  0.50           H  
ATOM    721  N   ILE A  46       1.659  39.335   4.654  1.00  0.51           N  
ATOM    722  CA  ILE A  46       1.854  37.920   4.415  1.00  0.51           C  
ATOM    723  C   ILE A  46       0.763  37.315   3.546  1.00  0.51           C  
ATOM    724  O   ILE A  46      -0.376  37.139   3.972  1.00  0.51           O  
ATOM    725  CB  ILE A  46       1.914  37.178   5.748  1.00  0.51           C  
ATOM    726  CG1 ILE A  46       3.013  37.799   6.620  1.00  0.51           C  
ATOM    727  CG2 ILE A  46       2.110  35.707   5.508  1.00  0.51           C  
ATOM    728  CD1 ILE A  46       4.348  37.798   5.975  1.00  0.51           C  
ATOM    729  H   ILE A  46       1.061  39.608   5.426  1.00  0.51           H  
ATOM    730  HA  ILE A  46       2.806  37.787   3.905  1.00  0.51           H  
ATOM    731  HB  ILE A  46       0.976  37.327   6.281  1.00  0.51           H  
ATOM    732 1HG1 ILE A  46       2.734  38.823   6.874  1.00  0.51           H  
ATOM    733 2HG1 ILE A  46       3.104  37.232   7.526  1.00  0.51           H  
ATOM    734 1HG2 ILE A  46       2.141  35.185   6.453  1.00  0.51           H  
ATOM    735 2HG2 ILE A  46       1.286  35.334   4.915  1.00  0.51           H  
ATOM    736 3HG2 ILE A  46       3.034  35.555   4.974  1.00  0.51           H  
ATOM    737 1HD1 ILE A  46       5.084  38.233   6.644  1.00  0.51           H  
ATOM    738 2HD1 ILE A  46       4.627  36.790   5.744  1.00  0.51           H  
ATOM    739 3HD1 ILE A  46       4.305  38.368   5.063  1.00  0.51           H  
ATOM    740  N   LYS A  47       1.139  36.953   2.324  1.00  0.51           N  
ATOM    741  CA  LYS A  47       0.180  36.437   1.355  1.00  0.51           C  
ATOM    742  C   LYS A  47       0.096  34.919   1.357  1.00  0.51           C  
ATOM    743  O   LYS A  47      -0.729  34.329   0.660  1.00  0.51           O  
ATOM    744  CB  LYS A  47       0.520  36.978  -0.023  1.00  0.51           C  
ATOM    745  CG  LYS A  47       0.484  38.509  -0.052  1.00  0.51           C  
ATOM    746  CD  LYS A  47      -0.923  39.020   0.272  1.00  0.51           C  
ATOM    747  CE  LYS A  47      -1.003  40.536   0.259  1.00  0.51           C  
ATOM    748  NZ  LYS A  47      -2.384  41.009   0.576  1.00  0.51           N  
ATOM    749  H   LYS A  47       2.099  37.101   2.046  1.00  0.51           H  
ATOM    750  HA  LYS A  47      -0.807  36.815   1.623  1.00  0.51           H  
ATOM    751 1HB  LYS A  47       1.516  36.646  -0.317  1.00  0.51           H  
ATOM    752 2HB  LYS A  47      -0.191  36.598  -0.757  1.00  0.51           H  
ATOM    753 1HG  LYS A  47       1.184  38.911   0.686  1.00  0.51           H  
ATOM    754 2HG  LYS A  47       0.776  38.865  -1.040  1.00  0.51           H  
ATOM    755 1HD  LYS A  47      -1.633  38.621  -0.453  1.00  0.51           H  
ATOM    756 2HD  LYS A  47      -1.214  38.673   1.267  1.00  0.51           H  
ATOM    757 1HE  LYS A  47      -0.317  40.931   1.012  1.00  0.51           H  
ATOM    758 2HE  LYS A  47      -0.711  40.914  -0.720  1.00  0.51           H  
ATOM    759 1HZ  LYS A  47      -2.399  42.018   0.578  1.00  0.51           H  
ATOM    760 2HZ  LYS A  47      -3.029  40.661  -0.116  1.00  0.51           H  
ATOM    761 3HZ  LYS A  47      -2.658  40.660   1.505  1.00  0.51           H  
ATOM    762  N   ASN A  48       0.952  34.293   2.149  1.00  0.52           N  
ATOM    763  CA  ASN A  48       0.965  32.844   2.287  1.00  0.52           C  
ATOM    764  C   ASN A  48       1.336  32.469   3.722  1.00  0.52           C  
ATOM    765  O   ASN A  48       2.505  32.197   3.982  1.00  0.52           O  
ATOM    766  CB  ASN A  48       1.927  32.217   1.286  1.00  0.52           C  
ATOM    767  CG  ASN A  48       1.831  30.710   1.204  1.00  0.52           C  
ATOM    768  OD1 ASN A  48       0.929  30.086   1.770  1.00  0.52           O  
ATOM    769  ND2 ASN A  48       2.755  30.114   0.487  1.00  0.52           N  
ATOM    770  H   ASN A  48       1.601  34.850   2.686  1.00  0.52           H  
ATOM    771  HA  ASN A  48      -0.033  32.456   2.079  1.00  0.52           H  
ATOM    772 1HB  ASN A  48       1.734  32.630   0.295  1.00  0.52           H  
ATOM    773 2HB  ASN A  48       2.947  32.485   1.557  1.00  0.52           H  
ATOM    774 1HD2 ASN A  48       2.747  29.117   0.389  1.00  0.52           H  
ATOM    775 2HD2 ASN A  48       3.466  30.654   0.040  1.00  0.52           H  
ATOM    776  N   PRO A  49       0.395  32.582   4.684  1.00  0.52           N  
ATOM    777  CA  PRO A  49       0.556  32.283   6.096  1.00  0.52           C  
ATOM    778  C   PRO A  49       0.928  30.828   6.294  1.00  0.52           C  
ATOM    779  O   PRO A  49       0.497  29.961   5.533  1.00  0.52           O  
ATOM    780  CB  PRO A  49      -0.834  32.562   6.674  1.00  0.52           C  
ATOM    781  CG  PRO A  49      -1.473  33.509   5.694  1.00  0.52           C  
ATOM    782  CD  PRO A  49      -0.960  33.087   4.353  1.00  0.52           C  
ATOM    783  HA  PRO A  49       1.312  32.946   6.538  1.00  0.52           H  
ATOM    784 1HB  PRO A  49      -1.389  31.617   6.780  1.00  0.52           H  
ATOM    785 2HB  PRO A  49      -0.739  32.981   7.683  1.00  0.52           H  
ATOM    786 1HG  PRO A  49      -2.559  33.418   5.743  1.00  0.52           H  
ATOM    787 2HG  PRO A  49      -1.223  34.557   5.938  1.00  0.52           H  
ATOM    788 1HD  PRO A  49      -1.580  32.288   3.926  1.00  0.52           H  
ATOM    789 2HD  PRO A  49      -0.959  33.976   3.745  1.00  0.52           H  
ATOM    790  N   MET A  50       1.696  30.557   7.332  1.00  0.52           N  
ATOM    791  CA  MET A  50       2.066  29.192   7.663  1.00  0.52           C  
ATOM    792  C   MET A  50       2.406  29.099   9.134  1.00  0.52           C  
ATOM    793  O   MET A  50       2.936  30.037   9.737  1.00  0.52           O  
ATOM    794  CB  MET A  50       3.204  28.711   6.776  1.00  0.52           C  
ATOM    795  CG  MET A  50       3.648  27.257   6.936  1.00  0.52           C  
ATOM    796  SD  MET A  50       2.390  26.082   6.527  1.00  0.52           S  
ATOM    797  CE  MET A  50       2.149  26.437   4.795  1.00  0.52           C  
ATOM    798  H   MET A  50       2.017  31.309   7.923  1.00  0.52           H  
ATOM    799  HA  MET A  50       1.204  28.546   7.491  1.00  0.52           H  
ATOM    800 1HB  MET A  50       2.895  28.840   5.753  1.00  0.52           H  
ATOM    801 2HB  MET A  50       4.083  29.340   6.934  1.00  0.52           H  
ATOM    802 1HG  MET A  50       4.484  27.086   6.275  1.00  0.52           H  
ATOM    803 2HG  MET A  50       3.978  27.060   7.948  1.00  0.52           H  
ATOM    804 1HE  MET A  50       1.391  25.771   4.388  1.00  0.52           H  
ATOM    805 2HE  MET A  50       1.824  27.475   4.678  1.00  0.52           H  
ATOM    806 3HE  MET A  50       3.083  26.291   4.257  1.00  0.52           H  
ATOM    807  N   ASP A  51       2.095  27.958   9.694  1.00  0.52           N  
ATOM    808  CA  ASP A  51       2.341  27.645  11.085  1.00  0.52           C  
ATOM    809  C   ASP A  51       2.428  26.139  11.286  1.00  0.52           C  
ATOM    810  O   ASP A  51       2.191  25.362  10.352  1.00  0.52           O  
ATOM    811  CB  ASP A  51       1.236  28.333  11.902  1.00  0.52           C  
ATOM    812  CG  ASP A  51      -0.148  27.992  11.337  1.00  0.52           C  
ATOM    813  OD1 ASP A  51      -0.532  26.834  11.225  1.00  0.52           O  
ATOM    814  OD2 ASP A  51      -0.775  28.918  10.887  1.00  0.52           O  
ATOM    815  H   ASP A  51       1.666  27.259   9.109  1.00  0.52           H  
ATOM    816  HA  ASP A  51       3.298  28.078  11.380  1.00  0.52           H  
ATOM    817 1HB  ASP A  51       1.276  28.000  12.941  1.00  0.52           H  
ATOM    818 2HB  ASP A  51       1.381  29.416  11.901  1.00  0.52           H  
ATOM    819  N   LEU A  52       2.751  25.726  12.500  1.00  0.52           N  
ATOM    820  CA  LEU A  52       2.962  24.323  12.780  1.00  0.52           C  
ATOM    821  C   LEU A  52       1.662  23.529  12.650  1.00  0.52           C  
ATOM    822  O   LEU A  52       1.672  22.414  12.123  1.00  0.52           O  
ATOM    823  CB  LEU A  52       3.598  24.219  14.161  1.00  0.52           C  
ATOM    824  CG  LEU A  52       5.046  24.882  14.231  1.00  0.52           C  
ATOM    825  CD1 LEU A  52       5.588  24.898  15.654  1.00  0.52           C  
ATOM    826  CD2 LEU A  52       5.951  24.160  13.360  1.00  0.52           C  
ATOM    827  H   LEU A  52       2.893  26.402  13.243  1.00  0.52           H  
ATOM    828  HA  LEU A  52       3.670  23.933  12.052  1.00  0.52           H  
ATOM    829 1HB  LEU A  52       2.960  24.706  14.865  1.00  0.52           H  
ATOM    830 2HB  LEU A  52       3.687  23.168  14.437  1.00  0.52           H  
ATOM    831  HG  LEU A  52       4.978  25.914  13.888  1.00  0.52           H  
ATOM    832 1HD1 LEU A  52       6.572  25.367  15.664  1.00  0.52           H  
ATOM    833 2HD1 LEU A  52       4.921  25.469  16.279  1.00  0.52           H  
ATOM    834 3HD1 LEU A  52       5.671  23.880  16.027  1.00  0.52           H  
ATOM    835 1HD2 LEU A  52       6.929  24.634  13.391  1.00  0.52           H  
ATOM    836 2HD2 LEU A  52       6.022  23.149  13.712  1.00  0.52           H  
ATOM    837 3HD2 LEU A  52       5.573  24.174  12.349  1.00  0.52           H  
ATOM    838  N   ALA A  53       0.528  24.112  13.076  1.00  0.52           N  
ATOM    839  CA  ALA A  53      -0.757  23.434  12.930  1.00  0.52           C  
ATOM    840  C   ALA A  53      -1.058  23.164  11.460  1.00  0.52           C  
ATOM    841  O   ALA A  53      -1.497  22.066  11.113  1.00  0.52           O  
ATOM    842  CB  ALA A  53      -1.878  24.274  13.528  1.00  0.52           C  
ATOM    843  H   ALA A  53       0.546  25.017  13.544  1.00  0.52           H  
ATOM    844  HA  ALA A  53      -0.703  22.480  13.448  1.00  0.52           H  
ATOM    845 1HB  ALA A  53      -2.825  23.749  13.417  1.00  0.52           H  
ATOM    846 2HB  ALA A  53      -1.684  24.447  14.582  1.00  0.52           H  
ATOM    847 3HB  ALA A  53      -1.927  25.234  13.005  1.00  0.52           H  
ATOM    848  N   THR A  54      -0.765  24.131  10.582  1.00  0.52           N  
ATOM    849  CA  THR A  54      -1.010  23.953   9.154  1.00  0.52           C  
ATOM    850  C   THR A  54      -0.152  22.829   8.605  1.00  0.52           C  
ATOM    851  O   THR A  54      -0.636  21.997   7.832  1.00  0.52           O  
ATOM    852  CB  THR A  54      -0.761  25.238   8.348  1.00  0.52           C  
ATOM    853  OG1 THR A  54      -1.659  26.262   8.794  1.00  0.52           O  
ATOM    854  CG2 THR A  54      -0.979  24.970   6.865  1.00  0.52           C  
ATOM    855  H   THR A  54      -0.417  25.039  10.915  1.00  0.52           H  
ATOM    856  HA  THR A  54      -2.055  23.673   9.019  1.00  0.52           H  
ATOM    857  HB  THR A  54       0.254  25.573   8.521  1.00  0.52           H  
ATOM    858  HG1 THR A  54      -1.411  26.521   9.720  1.00  0.52           H  
ATOM    859 1HG2 THR A  54      -0.799  25.887   6.304  1.00  0.52           H  
ATOM    860 2HG2 THR A  54      -0.285  24.194   6.531  1.00  0.52           H  
ATOM    861 3HG2 THR A  54      -2.003  24.637   6.702  1.00  0.52           H  
ATOM    862  N   ILE A  55       1.116  22.782   9.020  1.00  0.52           N  
ATOM    863  CA  ILE A  55       1.995  21.722   8.551  1.00  0.52           C  
ATOM    864  C   ILE A  55       1.422  20.378   8.997  1.00  0.52           C  
ATOM    865  O   ILE A  55       1.370  19.435   8.205  1.00  0.52           O  
ATOM    866  CB  ILE A  55       3.435  21.884   9.075  1.00  0.52           C  
ATOM    867  CG1 ILE A  55       4.096  23.114   8.440  1.00  0.52           C  
ATOM    868  CG2 ILE A  55       4.250  20.632   8.750  1.00  0.52           C  
ATOM    869  CD1 ILE A  55       5.393  23.496   9.088  1.00  0.52           C  
ATOM    870  H   ILE A  55       1.468  23.510   9.645  1.00  0.52           H  
ATOM    871  HA  ILE A  55       2.024  21.744   7.465  1.00  0.52           H  
ATOM    872  HB  ILE A  55       3.412  22.034  10.154  1.00  0.52           H  
ATOM    873 1HG1 ILE A  55       4.281  22.911   7.388  1.00  0.52           H  
ATOM    874 2HG1 ILE A  55       3.413  23.959   8.517  1.00  0.52           H  
ATOM    875 1HG2 ILE A  55       5.262  20.751   9.131  1.00  0.52           H  
ATOM    876 2HG2 ILE A  55       3.780  19.770   9.212  1.00  0.52           H  
ATOM    877 3HG2 ILE A  55       4.287  20.485   7.676  1.00  0.52           H  
ATOM    878 1HD1 ILE A  55       5.805  24.373   8.587  1.00  0.52           H  
ATOM    879 2HD1 ILE A  55       5.221  23.721  10.129  1.00  0.52           H  
ATOM    880 3HD1 ILE A  55       6.082  22.665   9.003  1.00  0.52           H  
ATOM    881  N   LEU A  56       0.959  20.287  10.246  1.00  0.53           N  
ATOM    882  CA  LEU A  56       0.371  19.040  10.711  1.00  0.53           C  
ATOM    883  C   LEU A  56      -0.877  18.660   9.917  1.00  0.53           C  
ATOM    884  O   LEU A  56      -1.049  17.490   9.573  1.00  0.53           O  
ATOM    885  CB  LEU A  56       0.032  19.139  12.196  1.00  0.53           C  
ATOM    886  CG  LEU A  56       1.221  19.172  13.092  1.00  0.53           C  
ATOM    887  CD1 LEU A  56       0.793  19.464  14.489  1.00  0.53           C  
ATOM    888  CD2 LEU A  56       1.959  17.818  13.023  1.00  0.53           C  
ATOM    889  H   LEU A  56       1.033  21.086  10.877  1.00  0.53           H  
ATOM    890  HA  LEU A  56       1.105  18.253  10.586  1.00  0.53           H  
ATOM    891 1HB  LEU A  56      -0.538  20.049  12.362  1.00  0.53           H  
ATOM    892 2HB  LEU A  56      -0.586  18.286  12.474  1.00  0.53           H  
ATOM    893  HG  LEU A  56       1.864  19.962  12.772  1.00  0.53           H  
ATOM    894 1HD1 LEU A  56       1.673  19.494  15.114  1.00  0.53           H  
ATOM    895 2HD1 LEU A  56       0.283  20.425  14.516  1.00  0.53           H  
ATOM    896 3HD1 LEU A  56       0.123  18.680  14.834  1.00  0.53           H  
ATOM    897 1HD2 LEU A  56       2.824  17.843  13.676  1.00  0.53           H  
ATOM    898 2HD2 LEU A  56       1.290  17.021  13.348  1.00  0.53           H  
ATOM    899 3HD2 LEU A  56       2.276  17.629  12.011  1.00  0.53           H  
ATOM    900  N   GLU A  57      -1.732  19.628   9.576  1.00  0.54           N  
ATOM    901  CA  GLU A  57      -2.915  19.277   8.791  1.00  0.54           C  
ATOM    902  C   GLU A  57      -2.512  18.756   7.412  1.00  0.54           C  
ATOM    903  O   GLU A  57      -3.084  17.782   6.904  1.00  0.54           O  
ATOM    904  CB  GLU A  57      -3.865  20.476   8.633  1.00  0.54           C  
ATOM    905  CG  GLU A  57      -4.605  20.892   9.917  1.00  0.54           C  
ATOM    906  CD  GLU A  57      -5.564  22.064   9.717  1.00  0.54           C  
ATOM    907  OE1 GLU A  57      -5.609  22.608   8.636  1.00  0.54           O  
ATOM    908  OE2 GLU A  57      -6.254  22.402  10.653  1.00  0.54           O  
ATOM    909  H   GLU A  57      -1.575  20.586   9.890  1.00  0.54           H  
ATOM    910  HA  GLU A  57      -3.448  18.483   9.314  1.00  0.54           H  
ATOM    911 1HB  GLU A  57      -3.292  21.341   8.289  1.00  0.54           H  
ATOM    912 2HB  GLU A  57      -4.608  20.253   7.871  1.00  0.54           H  
ATOM    913 1HG  GLU A  57      -5.166  20.036  10.289  1.00  0.54           H  
ATOM    914 2HG  GLU A  57      -3.868  21.160  10.671  1.00  0.54           H  
ATOM    915  N   LYS A  58      -1.496  19.381   6.823  1.00  0.55           N  
ATOM    916  CA  LYS A  58      -1.019  18.995   5.510  1.00  0.55           C  
ATOM    917  C   LYS A  58      -0.406  17.579   5.598  1.00  0.55           C  
ATOM    918  O   LYS A  58      -0.620  16.746   4.707  1.00  0.55           O  
ATOM    919  CB  LYS A  58      -0.119  20.122   4.974  1.00  0.55           C  
ATOM    920  CG  LYS A  58       0.336  20.014   3.535  1.00  0.55           C  
ATOM    921  CD  LYS A  58       0.938  21.321   3.054  1.00  0.55           C  
ATOM    922  CE  LYS A  58       1.548  21.205   1.671  1.00  0.55           C  
ATOM    923  NZ  LYS A  58       2.115  22.508   1.232  1.00  0.55           N  
ATOM    924  H   LYS A  58      -1.067  20.182   7.290  1.00  0.55           H  
ATOM    925  HA  LYS A  58      -1.875  18.933   4.841  1.00  0.55           H  
ATOM    926 1HB  LYS A  58      -0.665  21.062   5.056  1.00  0.55           H  
ATOM    927 2HB  LYS A  58       0.740  20.231   5.616  1.00  0.55           H  
ATOM    928 1HG  LYS A  58       1.046  19.204   3.402  1.00  0.55           H  
ATOM    929 2HG  LYS A  58      -0.528  19.838   2.930  1.00  0.55           H  
ATOM    930 1HD  LYS A  58       0.148  22.069   3.012  1.00  0.55           H  
ATOM    931 2HD  LYS A  58       1.679  21.679   3.743  1.00  0.55           H  
ATOM    932 1HE  LYS A  58       2.347  20.464   1.701  1.00  0.55           H  
ATOM    933 2HE  LYS A  58       0.794  20.881   0.955  1.00  0.55           H  
ATOM    934 1HZ  LYS A  58       2.542  22.421   0.329  1.00  0.55           H  
ATOM    935 2HZ  LYS A  58       1.394  23.206   1.198  1.00  0.55           H  
ATOM    936 3HZ  LYS A  58       2.826  22.802   1.924  1.00  0.55           H  
ATOM    937  N   LEU A  59       0.297  17.275   6.705  1.00  0.57           N  
ATOM    938  CA  LEU A  59       0.807  15.920   6.935  1.00  0.57           C  
ATOM    939  C   LEU A  59      -0.324  14.900   7.089  1.00  0.57           C  
ATOM    940  O   LEU A  59      -0.300  13.850   6.453  1.00  0.57           O  
ATOM    941  CB  LEU A  59       1.704  15.883   8.186  1.00  0.57           C  
ATOM    942  CG  LEU A  59       3.047  16.502   8.025  1.00  0.57           C  
ATOM    943  CD1 LEU A  59       3.701  16.662   9.334  1.00  0.57           C  
ATOM    944  CD2 LEU A  59       3.869  15.567   7.203  1.00  0.57           C  
ATOM    945  H   LEU A  59       0.484  18.003   7.394  1.00  0.57           H  
ATOM    946  HA  LEU A  59       1.406  15.631   6.075  1.00  0.57           H  
ATOM    947 1HB  LEU A  59       1.195  16.399   8.989  1.00  0.57           H  
ATOM    948 2HB  LEU A  59       1.844  14.844   8.482  1.00  0.57           H  
ATOM    949  HG  LEU A  59       2.955  17.459   7.554  1.00  0.57           H  
ATOM    950 1HD1 LEU A  59       4.677  17.069   9.211  1.00  0.57           H  
ATOM    951 2HD1 LEU A  59       3.116  17.315   9.950  1.00  0.57           H  
ATOM    952 3HD1 LEU A  59       3.769  15.697   9.775  1.00  0.57           H  
ATOM    953 1HD2 LEU A  59       4.844  16.002   7.060  1.00  0.57           H  
ATOM    954 2HD2 LEU A  59       3.945  14.618   7.736  1.00  0.57           H  
ATOM    955 3HD2 LEU A  59       3.419  15.380   6.252  1.00  0.57           H  
ATOM    956  N   ASP A  60      -1.379  15.241   7.839  1.00  0.59           N  
ATOM    957  CA  ASP A  60      -2.527  14.337   8.015  1.00  0.59           C  
ATOM    958  C   ASP A  60      -3.214  14.023   6.692  1.00  0.59           C  
ATOM    959  O   ASP A  60      -3.722  12.922   6.479  1.00  0.59           O  
ATOM    960  CB  ASP A  60      -3.544  14.902   9.013  1.00  0.59           C  
ATOM    961  CG  ASP A  60      -3.116  14.807  10.500  1.00  0.59           C  
ATOM    962  OD1 ASP A  60      -2.185  14.070  10.813  1.00  0.59           O  
ATOM    963  OD2 ASP A  60      -3.752  15.445  11.314  1.00  0.59           O  
ATOM    964  H   ASP A  60      -1.366  16.132   8.336  1.00  0.59           H  
ATOM    965  HA  ASP A  60      -2.158  13.404   8.410  1.00  0.59           H  
ATOM    966 1HB  ASP A  60      -3.718  15.954   8.776  1.00  0.59           H  
ATOM    967 2HB  ASP A  60      -4.494  14.385   8.889  1.00  0.59           H  
ATOM    968  N   ALA A  61      -3.206  14.995   5.790  1.00  0.61           N  
ATOM    969  CA  ALA A  61      -3.785  14.853   4.465  1.00  0.61           C  
ATOM    970  C   ALA A  61      -2.831  14.125   3.500  1.00  0.61           C  
ATOM    971  O   ALA A  61      -3.171  13.902   2.336  1.00  0.61           O  
ATOM    972  CB  ALA A  61      -4.129  16.227   3.922  1.00  0.61           C  
ATOM    973  H   ALA A  61      -2.811  15.900   6.053  1.00  0.61           H  
ATOM    974  HA  ALA A  61      -4.693  14.259   4.553  1.00  0.61           H  
ATOM    975 1HB  ALA A  61      -4.586  16.128   2.944  1.00  0.61           H  
ATOM    976 2HB  ALA A  61      -4.821  16.723   4.603  1.00  0.61           H  
ATOM    977 3HB  ALA A  61      -3.217  16.812   3.850  1.00  0.61           H  
ATOM    978  N   HIS A  62      -1.622  13.804   3.975  1.00  0.62           N  
ATOM    979  CA  HIS A  62      -0.554  13.162   3.215  1.00  0.62           C  
ATOM    980  C   HIS A  62      -0.166  13.959   1.980  1.00  0.62           C  
ATOM    981  O   HIS A  62       0.110  13.391   0.918  1.00  0.62           O  
ATOM    982  CB  HIS A  62      -0.927  11.741   2.811  1.00  0.62           C  
ATOM    983  CG  HIS A  62      -1.253  10.854   3.971  1.00  0.62           C  
ATOM    984  ND1 HIS A  62      -0.311  10.471   4.904  1.00  0.62           N  
ATOM    985  CD2 HIS A  62      -2.413  10.268   4.344  1.00  0.62           C  
ATOM    986  CE1 HIS A  62      -0.881   9.691   5.803  1.00  0.62           C  
ATOM    987  NE2 HIS A  62      -2.156   9.544   5.483  1.00  0.62           N  
ATOM    988  H   HIS A  62      -1.408  13.991   4.948  1.00  0.62           H  
ATOM    989  HA  HIS A  62       0.331  13.095   3.850  1.00  0.62           H  
ATOM    990 1HB  HIS A  62      -1.782  11.758   2.139  1.00  0.62           H  
ATOM    991 2HB  HIS A  62      -0.093  11.293   2.268  1.00  0.62           H  
ATOM    992  HD1 HIS A  62       0.659  10.764   4.948  1.00  0.62           H  
ATOM    993  HD2 HIS A  62      -3.417  10.279   3.918  1.00  0.62           H  
ATOM    994  HE1 HIS A  62      -0.301   9.290   6.628  1.00  0.62           H  
ATOM    995  N   ARG A  63      -0.104  15.280   2.138  1.00  0.63           N  
ATOM    996  CA  ARG A  63       0.251  16.189   1.060  1.00  0.63           C  
ATOM    997  C   ARG A  63       1.741  16.472   0.921  1.00  0.63           C  
ATOM    998  O   ARG A  63       2.142  17.224   0.035  1.00  0.63           O  
ATOM    999  CB  ARG A  63      -0.515  17.472   1.233  1.00  0.63           C  
ATOM   1000  CG  ARG A  63      -2.010  17.320   1.000  1.00  0.63           C  
ATOM   1001  CD  ARG A  63      -2.770  18.571   1.271  1.00  0.63           C  
ATOM   1002  NE  ARG A  63      -4.197  18.397   1.025  1.00  0.63           N  
ATOM   1003  CZ  ARG A  63      -5.139  19.334   1.250  1.00  0.63           C  
ATOM   1004  NH1 ARG A  63      -4.802  20.512   1.728  1.00  0.63           N  
ATOM   1005  NH2 ARG A  63      -6.407  19.067   0.992  1.00  0.63           N  
ATOM   1006  H   ARG A  63      -0.338  15.682   3.050  1.00  0.63           H  
ATOM   1007  HA  ARG A  63      -0.087  15.735   0.129  1.00  0.63           H  
ATOM   1008 1HB  ARG A  63      -0.412  17.748   2.253  1.00  0.63           H  
ATOM   1009 2HB  ARG A  63      -0.112  18.264   0.606  1.00  0.63           H  
ATOM   1010 1HG  ARG A  63      -2.177  17.044  -0.039  1.00  0.63           H  
ATOM   1011 2HG  ARG A  63      -2.386  16.529   1.635  1.00  0.63           H  
ATOM   1012 1HD  ARG A  63      -2.641  18.849   2.315  1.00  0.63           H  
ATOM   1013 2HD  ARG A  63      -2.404  19.372   0.632  1.00  0.63           H  
ATOM   1014  HE  ARG A  63      -4.502  17.505   0.655  1.00  0.63           H  
ATOM   1015 1HH1 ARG A  63      -3.834  20.720   1.925  1.00  0.63           H  
ATOM   1016 2HH1 ARG A  63      -5.512  21.211   1.896  1.00  0.63           H  
ATOM   1017 1HH2 ARG A  63      -6.669  18.162   0.625  1.00  0.63           H  
ATOM   1018 2HH2 ARG A  63      -7.115  19.767   1.161  1.00  0.63           H  
ATOM   1019  N   TYR A  64       2.558  15.879   1.786  1.00  0.63           N  
ATOM   1020  CA  TYR A  64       4.002  16.032   1.667  1.00  0.63           C  
ATOM   1021  C   TYR A  64       4.577  14.732   1.135  1.00  0.63           C  
ATOM   1022  O   TYR A  64       4.492  13.694   1.794  1.00  0.63           O  
ATOM   1023  CB  TYR A  64       4.685  16.372   2.985  1.00  0.63           C  
ATOM   1024  CG  TYR A  64       4.344  17.704   3.588  1.00  0.63           C  
ATOM   1025  CD1 TYR A  64       3.473  17.794   4.618  1.00  0.63           C  
ATOM   1026  CD2 TYR A  64       4.907  18.827   3.097  1.00  0.63           C  
ATOM   1027  CE1 TYR A  64       3.216  18.988   5.204  1.00  0.63           C  
ATOM   1028  CE2 TYR A  64       4.622  20.041   3.665  1.00  0.63           C  
ATOM   1029  CZ  TYR A  64       3.797  20.112   4.732  1.00  0.63           C  
ATOM   1030  OH  TYR A  64       3.532  21.318   5.322  1.00  0.63           O  
ATOM   1031  H   TYR A  64       2.168  15.291   2.507  1.00  0.63           H  
ATOM   1032  HA  TYR A  64       4.228  16.816   0.941  1.00  0.63           H  
ATOM   1033 1HB  TYR A  64       4.446  15.600   3.719  1.00  0.63           H  
ATOM   1034 2HB  TYR A  64       5.768  16.342   2.836  1.00  0.63           H  
ATOM   1035  HD1 TYR A  64       3.002  16.926   4.981  1.00  0.63           H  
ATOM   1036  HD2 TYR A  64       5.588  18.761   2.260  1.00  0.63           H  
ATOM   1037  HE1 TYR A  64       2.540  19.045   6.042  1.00  0.63           H  
ATOM   1038  HE2 TYR A  64       5.082  20.952   3.273  1.00  0.63           H  
ATOM   1039  HH  TYR A  64       3.685  22.033   4.671  1.00  0.63           H  
ATOM   1040  N   ARG A  65       5.137  14.775  -0.069  1.00  0.63           N  
ATOM   1041  CA  ARG A  65       5.674  13.574  -0.696  1.00  0.63           C  
ATOM   1042  C   ARG A  65       7.193  13.657  -0.797  1.00  0.63           C  
ATOM   1043  O   ARG A  65       7.844  12.803  -1.402  1.00  0.63           O  
ATOM   1044  CB  ARG A  65       5.061  13.401  -2.068  1.00  0.63           C  
ATOM   1045  CG  ARG A  65       3.525  13.375  -2.075  1.00  0.63           C  
ATOM   1046  CD  ARG A  65       2.989  12.245  -1.285  1.00  0.63           C  
ATOM   1047  NE  ARG A  65       1.530  12.200  -1.282  1.00  0.63           N  
ATOM   1048  CZ  ARG A  65       0.796  11.553  -2.205  1.00  0.63           C  
ATOM   1049  NH1 ARG A  65       1.402  10.906  -3.181  1.00  0.63           N  
ATOM   1050  NH2 ARG A  65      -0.523  11.569  -2.126  1.00  0.63           N  
ATOM   1051  H   ARG A  65       5.181  15.665  -0.577  1.00  0.63           H  
ATOM   1052  HA  ARG A  65       5.414  12.708  -0.086  1.00  0.63           H  
ATOM   1053 1HB  ARG A  65       5.380  14.228  -2.708  1.00  0.63           H  
ATOM   1054 2HB  ARG A  65       5.418  12.474  -2.518  1.00  0.63           H  
ATOM   1055 1HG  ARG A  65       3.144  14.306  -1.646  1.00  0.63           H  
ATOM   1056 2HG  ARG A  65       3.168  13.276  -3.100  1.00  0.63           H  
ATOM   1057 1HD  ARG A  65       3.355  11.325  -1.727  1.00  0.63           H  
ATOM   1058 2HD  ARG A  65       3.329  12.316  -0.253  1.00  0.63           H  
ATOM   1059  HE  ARG A  65       1.027  12.690  -0.519  1.00  0.63           H  
ATOM   1060 1HH1 ARG A  65       2.416  10.911  -3.230  1.00  0.63           H  
ATOM   1061 2HH1 ARG A  65       0.873  10.413  -3.888  1.00  0.63           H  
ATOM   1062 1HH2 ARG A  65      -0.977  12.078  -1.370  1.00  0.63           H  
ATOM   1063 2HH2 ARG A  65      -1.076  11.086  -2.815  1.00  0.63           H  
ATOM   1064  N   SER A  66       7.738  14.699  -0.184  1.00  0.62           N  
ATOM   1065  CA  SER A  66       9.169  14.962  -0.143  1.00  0.62           C  
ATOM   1066  C   SER A  66       9.560  15.854   1.019  1.00  0.62           C  
ATOM   1067  O   SER A  66       8.821  16.766   1.412  1.00  0.62           O  
ATOM   1068  CB  SER A  66       9.671  15.591  -1.419  1.00  0.62           C  
ATOM   1069  OG  SER A  66      11.037  15.919  -1.280  1.00  0.62           O  
ATOM   1070  H   SER A  66       7.113  15.347   0.273  1.00  0.62           H  
ATOM   1071  HA  SER A  66       9.682  14.010  -0.022  1.00  0.62           H  
ATOM   1072 1HB  SER A  66       9.544  14.891  -2.243  1.00  0.62           H  
ATOM   1073 2HB  SER A  66       9.092  16.485  -1.647  1.00  0.62           H  
ATOM   1074  HG  SER A  66      11.485  15.094  -0.975  1.00  0.62           H  
ATOM   1075  N   ILE A  67      10.771  15.635   1.518  1.00  0.60           N  
ATOM   1076  CA  ILE A  67      11.306  16.450   2.594  1.00  0.60           C  
ATOM   1077  C   ILE A  67      11.542  17.882   2.118  1.00  0.60           C  
ATOM   1078  O   ILE A  67      11.610  18.801   2.935  1.00  0.60           O  
ATOM   1079  CB  ILE A  67      12.617  15.854   3.167  1.00  0.60           C  
ATOM   1080  CG1 ILE A  67      13.749  15.855   2.136  1.00  0.60           C  
ATOM   1081  CG2 ILE A  67      12.378  14.450   3.645  1.00  0.60           C  
ATOM   1082  CD1 ILE A  67      15.084  15.453   2.721  1.00  0.60           C  
ATOM   1083  H   ILE A  67      11.324  14.874   1.123  1.00  0.60           H  
ATOM   1084  HA  ILE A  67      10.575  16.472   3.400  1.00  0.60           H  
ATOM   1085  HB  ILE A  67      12.942  16.463   4.011  1.00  0.60           H  
ATOM   1086 1HG1 ILE A  67      13.505  15.170   1.340  1.00  0.60           H  
ATOM   1087 2HG1 ILE A  67      13.857  16.849   1.716  1.00  0.60           H  
ATOM   1088 1HG2 ILE A  67      13.302  14.063   4.063  1.00  0.60           H  
ATOM   1089 2HG2 ILE A  67      11.600  14.446   4.402  1.00  0.60           H  
ATOM   1090 3HG2 ILE A  67      12.076  13.830   2.802  1.00  0.60           H  
ATOM   1091 1HD1 ILE A  67      15.842  15.473   1.937  1.00  0.60           H  
ATOM   1092 2HD1 ILE A  67      15.359  16.150   3.504  1.00  0.60           H  
ATOM   1093 3HD1 ILE A  67      15.017  14.445   3.133  1.00  0.60           H  
ATOM   1094  N   GLU A  68      11.643  18.088   0.794  1.00  0.59           N  
ATOM   1095  CA  GLU A  68      11.812  19.439   0.281  1.00  0.59           C  
ATOM   1096  C   GLU A  68      10.519  20.233   0.440  1.00  0.59           C  
ATOM   1097  O   GLU A  68      10.552  21.422   0.756  1.00  0.59           O  
ATOM   1098  CB  GLU A  68      12.252  19.424  -1.185  1.00  0.59           C  
ATOM   1099  CG  GLU A  68      13.673  18.890  -1.410  1.00  0.59           C  
ATOM   1100  CD  GLU A  68      14.118  18.928  -2.865  1.00  0.59           C  
ATOM   1101  OE1 GLU A  68      13.323  19.271  -3.710  1.00  0.59           O  
ATOM   1102  OE2 GLU A  68      15.259  18.617  -3.120  1.00  0.59           O  
ATOM   1103  H   GLU A  68      11.568  17.304   0.145  1.00  0.59           H  
ATOM   1104  HA  GLU A  68      12.588  19.935   0.865  1.00  0.59           H  
ATOM   1105 1HB  GLU A  68      11.563  18.801  -1.760  1.00  0.59           H  
ATOM   1106 2HB  GLU A  68      12.198  20.433  -1.592  1.00  0.59           H  
ATOM   1107 1HG  GLU A  68      14.367  19.479  -0.813  1.00  0.59           H  
ATOM   1108 2HG  GLU A  68      13.713  17.859  -1.050  1.00  0.59           H  
ATOM   1109  N   GLU A  69       9.377  19.575   0.214  1.00  0.57           N  
ATOM   1110  CA  GLU A  69       8.077  20.234   0.326  1.00  0.57           C  
ATOM   1111  C   GLU A  69       7.846  20.584   1.786  1.00  0.57           C  
ATOM   1112  O   GLU A  69       7.388  21.677   2.130  1.00  0.57           O  
ATOM   1113  CB  GLU A  69       6.974  19.305  -0.201  1.00  0.57           C  
ATOM   1114  CG  GLU A  69       7.041  19.055  -1.706  1.00  0.57           C  
ATOM   1115  CD  GLU A  69       6.132  17.944  -2.156  1.00  0.57           C  
ATOM   1116  OE1 GLU A  69       5.620  17.251  -1.300  1.00  0.57           O  
ATOM   1117  OE2 GLU A  69       5.962  17.773  -3.341  1.00  0.57           O  
ATOM   1118  H   GLU A  69       9.418  18.593  -0.027  1.00  0.57           H  
ATOM   1119  HA  GLU A  69       8.090  21.153  -0.260  1.00  0.57           H  
ATOM   1120 1HB  GLU A  69       7.037  18.339   0.302  1.00  0.57           H  
ATOM   1121 2HB  GLU A  69       5.997  19.730   0.028  1.00  0.57           H  
ATOM   1122 1HG  GLU A  69       6.767  19.970  -2.228  1.00  0.57           H  
ATOM   1123 2HG  GLU A  69       8.069  18.810  -1.972  1.00  0.57           H  
ATOM   1124  N   PHE A  70       8.231  19.655   2.656  1.00  0.56           N  
ATOM   1125  CA  PHE A  70       8.102  19.858   4.087  1.00  0.56           C  
ATOM   1126  C   PHE A  70       8.920  21.058   4.502  1.00  0.56           C  
ATOM   1127  O   PHE A  70       8.400  21.999   5.111  1.00  0.56           O  
ATOM   1128  CB  PHE A  70       8.497  18.597   4.811  1.00  0.56           C  
ATOM   1129  CG  PHE A  70       8.437  18.639   6.268  1.00  0.56           C  
ATOM   1130  CD1 PHE A  70       7.235  18.508   6.929  1.00  0.56           C  
ATOM   1131  CD2 PHE A  70       9.597  18.755   6.995  1.00  0.56           C  
ATOM   1132  CE1 PHE A  70       7.213  18.476   8.286  1.00  0.56           C  
ATOM   1133  CE2 PHE A  70       9.574  18.714   8.363  1.00  0.56           C  
ATOM   1134  CZ  PHE A  70       8.376  18.560   9.001  1.00  0.56           C  
ATOM   1135  H   PHE A  70       8.590  18.766   2.300  1.00  0.56           H  
ATOM   1136  HA  PHE A  70       7.085  20.078   4.340  1.00  0.56           H  
ATOM   1137 1HB  PHE A  70       7.866  17.783   4.465  1.00  0.56           H  
ATOM   1138 2HB  PHE A  70       9.515  18.345   4.535  1.00  0.56           H  
ATOM   1139  HD1 PHE A  70       6.308  18.414   6.358  1.00  0.56           H  
ATOM   1140  HD2 PHE A  70      10.531  18.859   6.453  1.00  0.56           H  
ATOM   1141  HE1 PHE A  70       6.283  18.368   8.801  1.00  0.56           H  
ATOM   1142  HE2 PHE A  70      10.497  18.789   8.934  1.00  0.56           H  
ATOM   1143  HZ  PHE A  70       8.344  18.505  10.079  1.00  0.56           H  
ATOM   1144  N   MET A  71      10.189  21.079   4.116  1.00  0.54           N  
ATOM   1145  CA  MET A  71      10.994  22.216   4.480  1.00  0.54           C  
ATOM   1146  C   MET A  71      10.566  23.499   3.794  1.00  0.54           C  
ATOM   1147  O   MET A  71      10.778  24.575   4.345  1.00  0.54           O  
ATOM   1148  CB  MET A  71      12.464  21.937   4.290  1.00  0.54           C  
ATOM   1149  CG  MET A  71      12.968  20.981   5.314  1.00  0.54           C  
ATOM   1150  SD  MET A  71      12.525  21.525   7.025  1.00  0.54           S  
ATOM   1151  CE  MET A  71      13.321  23.106   7.145  1.00  0.54           C  
ATOM   1152  H   MET A  71      10.604  20.302   3.601  1.00  0.54           H  
ATOM   1153  HA  MET A  71      10.855  22.372   5.544  1.00  0.54           H  
ATOM   1154 1HB  MET A  71      12.625  21.500   3.300  1.00  0.54           H  
ATOM   1155 2HB  MET A  71      13.033  22.862   4.351  1.00  0.54           H  
ATOM   1156 1HG  MET A  71      12.520  20.004   5.128  1.00  0.54           H  
ATOM   1157 2HG  MET A  71      14.051  20.885   5.245  1.00  0.54           H  
ATOM   1158 1HE  MET A  71      13.171  23.522   8.140  1.00  0.54           H  
ATOM   1159 2HE  MET A  71      14.361  22.984   6.961  1.00  0.54           H  
ATOM   1160 3HE  MET A  71      12.907  23.784   6.397  1.00  0.54           H  
ATOM   1161  N   ALA A  72       9.948  23.428   2.615  1.00  0.53           N  
ATOM   1162  CA  ALA A  72       9.479  24.653   1.987  1.00  0.53           C  
ATOM   1163  C   ALA A  72       8.476  25.357   2.906  1.00  0.53           C  
ATOM   1164  O   ALA A  72       8.528  26.579   3.069  1.00  0.53           O  
ATOM   1165  CB  ALA A  72       8.835  24.348   0.644  1.00  0.53           C  
ATOM   1166  H   ALA A  72       9.826  22.537   2.137  1.00  0.53           H  
ATOM   1167  HA  ALA A  72      10.334  25.311   1.838  1.00  0.53           H  
ATOM   1168 1HB  ALA A  72       8.503  25.275   0.183  1.00  0.53           H  
ATOM   1169 2HB  ALA A  72       9.559  23.854  -0.002  1.00  0.53           H  
ATOM   1170 3HB  ALA A  72       7.980  23.697   0.795  1.00  0.53           H  
ATOM   1171  N   ASP A  73       7.597  24.578   3.550  1.00  0.53           N  
ATOM   1172  CA  ASP A  73       6.608  25.149   4.464  1.00  0.53           C  
ATOM   1173  C   ASP A  73       7.243  25.603   5.785  1.00  0.53           C  
ATOM   1174  O   ASP A  73       6.891  26.647   6.343  1.00  0.53           O  
ATOM   1175  CB  ASP A  73       5.462  24.160   4.687  1.00  0.53           C  
ATOM   1176  CG  ASP A  73       4.585  24.027   3.434  1.00  0.53           C  
ATOM   1177  OD1 ASP A  73       4.704  24.823   2.535  1.00  0.53           O  
ATOM   1178  OD2 ASP A  73       3.779  23.129   3.391  1.00  0.53           O  
ATOM   1179  H   ASP A  73       7.606  23.569   3.363  1.00  0.53           H  
ATOM   1180  HA  ASP A  73       6.180  26.027   3.984  1.00  0.53           H  
ATOM   1181 1HB  ASP A  73       5.880  23.177   4.938  1.00  0.53           H  
ATOM   1182 2HB  ASP A  73       4.854  24.483   5.525  1.00  0.53           H  
ATOM   1183  N   VAL A  74       8.227  24.862   6.267  1.00  0.52           N  
ATOM   1184  CA  VAL A  74       8.863  25.255   7.518  1.00  0.52           C  
ATOM   1185  C   VAL A  74       9.635  26.571   7.286  1.00  0.52           C  
ATOM   1186  O   VAL A  74       9.578  27.504   8.094  1.00  0.52           O  
ATOM   1187  CB  VAL A  74       9.793  24.147   8.000  1.00  0.52           C  
ATOM   1188  CG1 VAL A  74      10.530  24.566   9.220  1.00  0.52           C  
ATOM   1189  CG2 VAL A  74       9.018  22.916   8.268  1.00  0.52           C  
ATOM   1190  H   VAL A  74       8.497  23.999   5.788  1.00  0.52           H  
ATOM   1191  HA  VAL A  74       8.092  25.419   8.268  1.00  0.52           H  
ATOM   1192  HB  VAL A  74      10.515  23.955   7.224  1.00  0.52           H  
ATOM   1193 1HG1 VAL A  74      11.198  23.773   9.530  1.00  0.52           H  
ATOM   1194 2HG1 VAL A  74      11.080  25.424   8.988  1.00  0.52           H  
ATOM   1195 3HG1 VAL A  74       9.826  24.780  10.024  1.00  0.52           H  
ATOM   1196 1HG2 VAL A  74       9.700  22.129   8.573  1.00  0.52           H  
ATOM   1197 2HG2 VAL A  74       8.313  23.124   9.054  1.00  0.52           H  
ATOM   1198 3HG2 VAL A  74       8.493  22.607   7.387  1.00  0.52           H  
ATOM   1199  N   GLN A  75      10.345  26.649   6.157  1.00  0.52           N  
ATOM   1200  CA  GLN A  75      11.082  27.848   5.784  1.00  0.52           C  
ATOM   1201  C   GLN A  75      10.121  29.006   5.564  1.00  0.52           C  
ATOM   1202  O   GLN A  75      10.402  30.118   5.993  1.00  0.52           O  
ATOM   1203  CB  GLN A  75      11.902  27.585   4.526  1.00  0.52           C  
ATOM   1204  CG  GLN A  75      12.790  28.727   4.035  1.00  0.52           C  
ATOM   1205  CD  GLN A  75      13.896  29.142   4.988  1.00  0.52           C  
ATOM   1206  OE1 GLN A  75      14.647  28.301   5.517  1.00  0.52           O  
ATOM   1207  NE2 GLN A  75      14.041  30.458   5.171  1.00  0.52           N  
ATOM   1208  H   GLN A  75      10.373  25.852   5.531  1.00  0.52           H  
ATOM   1209  HA  GLN A  75      11.757  28.111   6.596  1.00  0.52           H  
ATOM   1210 1HB  GLN A  75      12.534  26.712   4.690  1.00  0.52           H  
ATOM   1211 2HB  GLN A  75      11.218  27.331   3.711  1.00  0.52           H  
ATOM   1212 1HG  GLN A  75      13.249  28.422   3.098  1.00  0.52           H  
ATOM   1213 2HG  GLN A  75      12.155  29.605   3.862  1.00  0.52           H  
ATOM   1214 1HE2 GLN A  75      14.761  30.807   5.760  1.00  0.52           H  
ATOM   1215 2HE2 GLN A  75      13.419  31.138   4.688  1.00  0.52           H  
ATOM   1216  N   LEU A  76       8.942  28.740   4.991  1.00  0.51           N  
ATOM   1217  CA  LEU A  76       7.927  29.775   4.825  1.00  0.51           C  
ATOM   1218  C   LEU A  76       7.598  30.425   6.165  1.00  0.51           C  
ATOM   1219  O   LEU A  76       7.439  31.644   6.227  1.00  0.51           O  
ATOM   1220  CB  LEU A  76       6.675  29.202   4.167  1.00  0.51           C  
ATOM   1221  CG  LEU A  76       5.516  30.113   3.957  1.00  0.51           C  
ATOM   1222  CD1 LEU A  76       5.896  31.280   3.064  1.00  0.51           C  
ATOM   1223  CD2 LEU A  76       4.411  29.291   3.346  1.00  0.51           C  
ATOM   1224  H   LEU A  76       8.753  27.813   4.612  1.00  0.51           H  
ATOM   1225  HA  LEU A  76       8.329  30.537   4.161  1.00  0.51           H  
ATOM   1226 1HB  LEU A  76       6.954  28.778   3.204  1.00  0.51           H  
ATOM   1227 2HB  LEU A  76       6.312  28.401   4.785  1.00  0.51           H  
ATOM   1228  HG  LEU A  76       5.187  30.505   4.916  1.00  0.51           H  
ATOM   1229 1HD1 LEU A  76       5.023  31.926   2.928  1.00  0.51           H  
ATOM   1230 2HD1 LEU A  76       6.697  31.851   3.533  1.00  0.51           H  
ATOM   1231 3HD1 LEU A  76       6.230  30.908   2.099  1.00  0.51           H  
ATOM   1232 1HD2 LEU A  76       3.538  29.913   3.218  1.00  0.51           H  
ATOM   1233 2HD2 LEU A  76       4.735  28.897   2.386  1.00  0.51           H  
ATOM   1234 3HD2 LEU A  76       4.178  28.470   3.996  1.00  0.51           H  
ATOM   1235  N   ILE A  77       7.546  29.638   7.251  1.00  0.51           N  
ATOM   1236  CA  ILE A  77       7.265  30.224   8.564  1.00  0.51           C  
ATOM   1237  C   ILE A  77       8.320  31.286   8.869  1.00  0.51           C  
ATOM   1238  O   ILE A  77       7.995  32.393   9.309  1.00  0.51           O  
ATOM   1239  CB  ILE A  77       7.306  29.179   9.707  1.00  0.51           C  
ATOM   1240  CG1 ILE A  77       6.150  28.195   9.577  1.00  0.51           C  
ATOM   1241  CG2 ILE A  77       7.268  29.876  11.033  1.00  0.51           C  
ATOM   1242  CD1 ILE A  77       6.254  26.972  10.484  1.00  0.51           C  
ATOM   1243  H   ILE A  77       7.662  28.626   7.141  1.00  0.51           H  
ATOM   1244  HA  ILE A  77       6.281  30.693   8.540  1.00  0.51           H  
ATOM   1245  HB  ILE A  77       8.220  28.617   9.655  1.00  0.51           H  
ATOM   1246 1HG1 ILE A  77       5.227  28.714   9.799  1.00  0.51           H  
ATOM   1247 2HG1 ILE A  77       6.118  27.850   8.546  1.00  0.51           H  
ATOM   1248 1HG2 ILE A  77       7.308  29.143  11.839  1.00  0.51           H  
ATOM   1249 2HG2 ILE A  77       8.113  30.557  11.122  1.00  0.51           H  
ATOM   1250 3HG2 ILE A  77       6.342  30.434  11.085  1.00  0.51           H  
ATOM   1251 1HD1 ILE A  77       5.393  26.327  10.316  1.00  0.51           H  
ATOM   1252 2HD1 ILE A  77       7.169  26.426  10.255  1.00  0.51           H  
ATOM   1253 3HD1 ILE A  77       6.271  27.288  11.526  1.00  0.51           H  
ATOM   1254  N   LEU A  78       9.584  30.946   8.617  1.00  0.51           N  
ATOM   1255  CA  LEU A  78      10.675  31.897   8.822  1.00  0.51           C  
ATOM   1256  C   LEU A  78      10.597  33.088   7.888  1.00  0.51           C  
ATOM   1257  O   LEU A  78      10.732  34.232   8.326  1.00  0.51           O  
ATOM   1258  CB  LEU A  78      12.031  31.214   8.682  1.00  0.51           C  
ATOM   1259  CG  LEU A  78      13.250  32.125   8.827  1.00  0.51           C  
ATOM   1260  CD1 LEU A  78      13.216  32.806  10.162  1.00  0.51           C  
ATOM   1261  CD2 LEU A  78      14.509  31.291   8.739  1.00  0.51           C  
ATOM   1262  H   LEU A  78       9.769  30.000   8.269  1.00  0.51           H  
ATOM   1263  HA  LEU A  78      10.600  32.284   9.828  1.00  0.51           H  
ATOM   1264 1HB  LEU A  78      12.093  30.476   9.463  1.00  0.51           H  
ATOM   1265 2HB  LEU A  78      12.090  30.716   7.717  1.00  0.51           H  
ATOM   1266  HG  LEU A  78      13.240  32.875   8.039  1.00  0.51           H  
ATOM   1267 1HD1 LEU A  78      14.089  33.446  10.270  1.00  0.51           H  
ATOM   1268 2HD1 LEU A  78      12.312  33.407  10.244  1.00  0.51           H  
ATOM   1269 3HD1 LEU A  78      13.225  32.062  10.927  1.00  0.51           H  
ATOM   1270 1HD2 LEU A  78      15.375  31.938   8.843  1.00  0.51           H  
ATOM   1271 2HD2 LEU A  78      14.507  30.552   9.534  1.00  0.51           H  
ATOM   1272 3HD2 LEU A  78      14.547  30.787   7.789  1.00  0.51           H  
ATOM   1273  N   ASP A  79      10.372  32.842   6.603  1.00  0.50           N  
ATOM   1274  CA  ASP A  79      10.338  33.941   5.652  1.00  0.50           C  
ATOM   1275  C   ASP A  79       9.242  34.926   6.030  1.00  0.50           C  
ATOM   1276  O   ASP A  79       9.431  36.144   5.928  1.00  0.50           O  
ATOM   1277  CB  ASP A  79      10.088  33.424   4.235  1.00  0.50           C  
ATOM   1278  CG  ASP A  79      11.296  32.656   3.624  1.00  0.50           C  
ATOM   1279  OD1 ASP A  79      12.384  32.728   4.171  1.00  0.50           O  
ATOM   1280  OD2 ASP A  79      11.113  32.014   2.616  1.00  0.50           O  
ATOM   1281  H   ASP A  79      10.241  31.882   6.298  1.00  0.50           H  
ATOM   1282  HA  ASP A  79      11.295  34.457   5.680  1.00  0.50           H  
ATOM   1283 1HB  ASP A  79       9.225  32.761   4.252  1.00  0.50           H  
ATOM   1284 2HB  ASP A  79       9.836  34.260   3.585  1.00  0.50           H  
ATOM   1285  N   ASN A  80       8.105  34.401   6.493  1.00  0.50           N  
ATOM   1286  CA  ASN A  80       6.996  35.234   6.910  1.00  0.50           C  
ATOM   1287  C   ASN A  80       7.332  35.993   8.179  1.00  0.50           C  
ATOM   1288  O   ASN A  80       7.036  37.186   8.297  1.00  0.50           O  
ATOM   1289  CB  ASN A  80       5.761  34.401   7.141  1.00  0.50           C  
ATOM   1290  CG  ASN A  80       5.119  33.921   5.890  1.00  0.50           C  
ATOM   1291  OD1 ASN A  80       5.362  34.430   4.782  1.00  0.50           O  
ATOM   1292  ND2 ASN A  80       4.252  32.970   6.059  1.00  0.50           N  
ATOM   1293  H   ASN A  80       8.001  33.387   6.536  1.00  0.50           H  
ATOM   1294  HA  ASN A  80       6.802  35.963   6.127  1.00  0.50           H  
ATOM   1295 1HB  ASN A  80       6.027  33.531   7.746  1.00  0.50           H  
ATOM   1296 2HB  ASN A  80       5.033  34.982   7.707  1.00  0.50           H  
ATOM   1297 1HD2 ASN A  80       3.705  32.625   5.274  1.00  0.50           H  
ATOM   1298 2HD2 ASN A  80       4.103  32.618   6.976  1.00  0.50           H  
ATOM   1299  N   ALA A  81       7.979  35.321   9.139  1.00  0.50           N  
ATOM   1300  CA  ALA A  81       8.337  35.993  10.376  1.00  0.50           C  
ATOM   1301  C   ALA A  81       9.244  37.172  10.062  1.00  0.50           C  
ATOM   1302  O   ALA A  81       9.066  38.259  10.612  1.00  0.50           O  
ATOM   1303  CB  ALA A  81       9.027  35.032  11.332  1.00  0.50           C  
ATOM   1304  H   ALA A  81       8.196  34.329   9.026  1.00  0.50           H  
ATOM   1305  HA  ALA A  81       7.428  36.372  10.839  1.00  0.50           H  
ATOM   1306 1HB  ALA A  81       9.282  35.550  12.251  1.00  0.50           H  
ATOM   1307 2HB  ALA A  81       8.365  34.199  11.552  1.00  0.50           H  
ATOM   1308 3HB  ALA A  81       9.938  34.655  10.867  1.00  0.50           H  
ATOM   1309  N   ILE A  82      10.154  36.985   9.107  1.00  0.51           N  
ATOM   1310  CA  ILE A  82      11.059  38.054   8.734  1.00  0.51           C  
ATOM   1311  C   ILE A  82      10.332  39.188   8.025  1.00  0.51           C  
ATOM   1312  O   ILE A  82      10.459  40.355   8.411  1.00  0.51           O  
ATOM   1313  CB  ILE A  82      12.167  37.537   7.802  1.00  0.51           C  
ATOM   1314  CG1 ILE A  82      13.048  36.571   8.545  1.00  0.51           C  
ATOM   1315  CG2 ILE A  82      12.995  38.717   7.313  1.00  0.51           C  
ATOM   1316  CD1 ILE A  82      13.968  35.779   7.675  1.00  0.51           C  
ATOM   1317  H   ILE A  82      10.250  36.065   8.675  1.00  0.51           H  
ATOM   1318  HA  ILE A  82      11.518  38.446   9.640  1.00  0.51           H  
ATOM   1319  HB  ILE A  82      11.725  37.008   6.955  1.00  0.51           H  
ATOM   1320 1HG1 ILE A  82      13.644  37.137   9.233  1.00  0.51           H  
ATOM   1321 2HG1 ILE A  82      12.420  35.885   9.105  1.00  0.51           H  
ATOM   1322 1HG2 ILE A  82      13.785  38.360   6.656  1.00  0.51           H  
ATOM   1323 2HG2 ILE A  82      12.356  39.410   6.767  1.00  0.51           H  
ATOM   1324 3HG2 ILE A  82      13.434  39.226   8.168  1.00  0.51           H  
ATOM   1325 1HD1 ILE A  82      14.569  35.116   8.294  1.00  0.51           H  
ATOM   1326 2HD1 ILE A  82      13.375  35.184   6.976  1.00  0.51           H  
ATOM   1327 3HD1 ILE A  82      14.618  36.450   7.123  1.00  0.51           H  
ATOM   1328  N   LYS A  83       9.517  38.856   7.017  1.00  0.51           N  
ATOM   1329  CA  LYS A  83       8.812  39.887   6.263  1.00  0.51           C  
ATOM   1330  C   LYS A  83       7.904  40.746   7.147  1.00  0.51           C  
ATOM   1331  O   LYS A  83       7.758  41.946   6.909  1.00  0.51           O  
ATOM   1332  CB  LYS A  83       7.959  39.301   5.137  1.00  0.51           C  
ATOM   1333  CG  LYS A  83       7.399  40.411   4.237  1.00  0.51           C  
ATOM   1334  CD  LYS A  83       6.522  39.916   3.100  1.00  0.51           C  
ATOM   1335  CE  LYS A  83       6.097  41.095   2.214  1.00  0.51           C  
ATOM   1336  NZ  LYS A  83       5.082  40.713   1.223  1.00  0.51           N  
ATOM   1337  H   LYS A  83       9.416  37.878   6.741  1.00  0.51           H  
ATOM   1338  HA  LYS A  83       9.557  40.544   5.817  1.00  0.51           H  
ATOM   1339 1HB  LYS A  83       8.558  38.617   4.535  1.00  0.51           H  
ATOM   1340 2HB  LYS A  83       7.137  38.734   5.560  1.00  0.51           H  
ATOM   1341 1HG  LYS A  83       6.832  41.097   4.852  1.00  0.51           H  
ATOM   1342 2HG  LYS A  83       8.233  40.962   3.807  1.00  0.51           H  
ATOM   1343 1HD  LYS A  83       7.069  39.190   2.499  1.00  0.51           H  
ATOM   1344 2HD  LYS A  83       5.631  39.440   3.493  1.00  0.51           H  
ATOM   1345 1HE  LYS A  83       5.700  41.890   2.831  1.00  0.51           H  
ATOM   1346 2HE  LYS A  83       6.976  41.462   1.688  1.00  0.51           H  
ATOM   1347 1HZ  LYS A  83       4.835  41.510   0.660  1.00  0.51           H  
ATOM   1348 2HZ  LYS A  83       5.428  39.974   0.630  1.00  0.51           H  
ATOM   1349 3HZ  LYS A  83       4.251  40.393   1.753  1.00  0.51           H  
ATOM   1350  N   TYR A  84       7.272  40.129   8.147  1.00  0.52           N  
ATOM   1351  CA  TYR A  84       6.344  40.843   9.010  1.00  0.52           C  
ATOM   1352  C   TYR A  84       6.990  41.528  10.223  1.00  0.52           C  
ATOM   1353  O   TYR A  84       6.632  42.665  10.543  1.00  0.52           O  
ATOM   1354  CB  TYR A  84       5.220  39.904   9.461  1.00  0.52           C  
ATOM   1355  CG  TYR A  84       4.160  40.595  10.303  1.00  0.52           C  
ATOM   1356  CD1 TYR A  84       3.323  41.540   9.724  1.00  0.52           C  
ATOM   1357  CD2 TYR A  84       4.008  40.276  11.636  1.00  0.52           C  
ATOM   1358  CE1 TYR A  84       2.358  42.175  10.490  1.00  0.52           C  
ATOM   1359  CE2 TYR A  84       3.040  40.900  12.402  1.00  0.52           C  
ATOM   1360  CZ  TYR A  84       2.219  41.848  11.838  1.00  0.52           C  
ATOM   1361  OH  TYR A  84       1.259  42.476  12.608  1.00  0.52           O  
ATOM   1362  H   TYR A  84       7.409  39.128   8.289  1.00  0.52           H  
ATOM   1363  HA  TYR A  84       5.889  41.633   8.420  1.00  0.52           H  
ATOM   1364 1HB  TYR A  84       4.734  39.476   8.593  1.00  0.52           H  
ATOM   1365 2HB  TYR A  84       5.645  39.081  10.041  1.00  0.52           H  
ATOM   1366  HD1 TYR A  84       3.431  41.789   8.673  1.00  0.52           H  
ATOM   1367  HD2 TYR A  84       4.647  39.535  12.079  1.00  0.52           H  
ATOM   1368  HE1 TYR A  84       1.708  42.924  10.033  1.00  0.52           H  
ATOM   1369  HE2 TYR A  84       2.930  40.641  13.456  1.00  0.52           H  
ATOM   1370  HH  TYR A  84       1.220  42.064  13.488  1.00  0.52           H  
ATOM   1371  N   ASN A  85       7.900  40.845  10.926  1.00  0.54           N  
ATOM   1372  CA  ASN A  85       8.461  41.383  12.164  1.00  0.54           C  
ATOM   1373  C   ASN A  85       9.871  41.986  12.059  1.00  0.54           C  
ATOM   1374  O   ASN A  85      10.294  42.720  12.958  1.00  0.54           O  
ATOM   1375  CB  ASN A  85       8.478  40.300  13.219  1.00  0.54           C  
ATOM   1376  CG  ASN A  85       7.116  39.834  13.639  1.00  0.54           C  
ATOM   1377  OD1 ASN A  85       6.359  40.548  14.311  1.00  0.54           O  
ATOM   1378  ND2 ASN A  85       6.789  38.634  13.254  1.00  0.54           N  
ATOM   1379  H   ASN A  85       8.203  39.919  10.631  1.00  0.54           H  
ATOM   1380  HA  ASN A  85       7.804  42.182  12.506  1.00  0.54           H  
ATOM   1381 1HB  ASN A  85       9.044  39.444  12.850  1.00  0.54           H  
ATOM   1382 2HB  ASN A  85       9.002  40.668  14.099  1.00  0.54           H  
ATOM   1383 1HD2 ASN A  85       5.899  38.252  13.503  1.00  0.54           H  
ATOM   1384 2HD2 ASN A  85       7.438  38.098  12.706  1.00  0.54           H  
ATOM   1385  N   GLY A  86      10.617  41.671  10.998  1.00  0.55           N  
ATOM   1386  CA  GLY A  86      11.994  42.131  10.859  1.00  0.55           C  
ATOM   1387  C   GLY A  86      12.987  41.032  11.226  1.00  0.55           C  
ATOM   1388  O   GLY A  86      12.762  40.247  12.159  1.00  0.55           O  
ATOM   1389  H   GLY A  86      10.253  41.090  10.245  1.00  0.55           H  
ATOM   1390 1HA  GLY A  86      12.160  42.440   9.826  1.00  0.55           H  
ATOM   1391 2HA  GLY A  86      12.157  43.005  11.487  1.00  0.55           H  
ATOM   1392  N   LYS A  87      14.149  41.049  10.570  1.00  0.57           N  
ATOM   1393  CA  LYS A  87      15.175  40.010  10.726  1.00  0.57           C  
ATOM   1394  C   LYS A  87      15.765  39.878  12.145  1.00  0.57           C  
ATOM   1395  O   LYS A  87      15.500  38.808  12.675  1.00  0.57           O  
ATOM   1396  CB  LYS A  87      16.262  40.208   9.660  1.00  0.57           C  
ATOM   1397  CG  LYS A  87      17.089  41.476   9.790  1.00  0.57           C  
ATOM   1398  CD  LYS A  87      18.122  41.596   8.673  1.00  0.57           C  
ATOM   1399  CE  LYS A  87      18.858  42.959   8.690  1.00  0.57           C  
ATOM   1400  NZ  LYS A  87      19.658  43.188   9.943  1.00  0.57           N  
ATOM   1401  H   LYS A  87      14.302  41.771   9.879  1.00  0.57           H  
ATOM   1402  HA  LYS A  87      14.699  39.059  10.498  1.00  0.57           H  
ATOM   1403 1HB  LYS A  87      16.953  39.366   9.697  1.00  0.57           H  
ATOM   1404 2HB  LYS A  87      15.804  40.209   8.672  1.00  0.57           H  
ATOM   1405 1HG  LYS A  87      16.451  42.359   9.817  1.00  0.57           H  
ATOM   1406 2HG  LYS A  87      17.629  41.419  10.712  1.00  0.57           H  
ATOM   1407 1HD  LYS A  87      18.861  40.803   8.791  1.00  0.57           H  
ATOM   1408 2HD  LYS A  87      17.632  41.473   7.710  1.00  0.57           H  
ATOM   1409 1HE  LYS A  87      19.533  42.988   7.838  1.00  0.57           H  
ATOM   1410 2HE  LYS A  87      18.129  43.761   8.591  1.00  0.57           H  
ATOM   1411 1HZ  LYS A  87      20.119  44.077   9.892  1.00  0.57           H  
ATOM   1412 2HZ  LYS A  87      19.052  43.195  10.781  1.00  0.57           H  
ATOM   1413 3HZ  LYS A  87      20.343  42.462  10.056  1.00  0.57           H  
ATOM   1414  N   ASP A  88      15.615  40.980  12.876  1.00  0.58           N  
ATOM   1415  CA  ASP A  88      16.452  41.071  14.057  1.00  0.58           C  
ATOM   1416  C   ASP A  88      15.548  40.885  15.271  1.00  0.58           C  
ATOM   1417  O   ASP A  88      15.986  41.012  16.419  1.00  0.58           O  
ATOM   1418  CB  ASP A  88      17.188  42.404  14.132  1.00  0.58           C  
ATOM   1419  CG  ASP A  88      18.223  42.534  13.046  1.00  0.58           C  
ATOM   1420  OD1 ASP A  88      18.987  41.618  12.872  1.00  0.58           O  
ATOM   1421  OD2 ASP A  88      18.219  43.504  12.326  1.00  0.58           O  
ATOM   1422  H   ASP A  88      14.649  41.111  13.155  1.00  0.58           H  
ATOM   1423  HA  ASP A  88      17.183  40.263  14.043  1.00  0.58           H  
ATOM   1424 1HB  ASP A  88      16.474  43.223  14.045  1.00  0.58           H  
ATOM   1425 2HB  ASP A  88      17.680  42.496  15.101  1.00  0.58           H  
ATOM   1426  N   SER A  89      14.266  40.603  15.008  1.00  0.58           N  
ATOM   1427  CA  SER A  89      13.300  40.453  16.095  1.00  0.58           C  
ATOM   1428  C   SER A  89      13.401  39.091  16.786  1.00  0.58           C  
ATOM   1429  O   SER A  89      13.756  38.109  16.135  1.00  0.58           O  
ATOM   1430  CB  SER A  89      11.899  40.586  15.542  1.00  0.58           C  
ATOM   1431  OG  SER A  89      11.632  39.531  14.630  1.00  0.58           O  
ATOM   1432  H   SER A  89      13.954  40.485  14.038  1.00  0.58           H  
ATOM   1433  HA  SER A  89      13.481  41.263  16.792  1.00  0.58           H  
ATOM   1434 1HB  SER A  89      11.176  40.557  16.352  1.00  0.58           H  
ATOM   1435 2HB  SER A  89      11.786  41.544  15.032  1.00  0.58           H  
ATOM   1436  HG  SER A  89      11.974  39.849  13.756  1.00  0.58           H  
ATOM   1437  N   PRO A  90      13.035  38.974  18.082  1.00  0.58           N  
ATOM   1438  CA  PRO A  90      12.883  37.721  18.806  1.00  0.58           C  
ATOM   1439  C   PRO A  90      11.987  36.723  18.087  1.00  0.58           C  
ATOM   1440  O   PRO A  90      12.261  35.529  18.089  1.00  0.58           O  
ATOM   1441  CB  PRO A  90      12.248  38.182  20.120  1.00  0.58           C  
ATOM   1442  CG  PRO A  90      12.777  39.583  20.313  1.00  0.58           C  
ATOM   1443  CD  PRO A  90      12.821  40.178  18.920  1.00  0.58           C  
ATOM   1444  HA  PRO A  90      13.875  37.289  18.990  1.00  0.58           H  
ATOM   1445 1HB  PRO A  90      11.150  38.141  20.045  1.00  0.58           H  
ATOM   1446 2HB  PRO A  90      12.538  37.502  20.934  1.00  0.58           H  
ATOM   1447 1HG  PRO A  90      12.119  40.145  20.996  1.00  0.58           H  
ATOM   1448 2HG  PRO A  90      13.769  39.549  20.787  1.00  0.58           H  
ATOM   1449 1HD  PRO A  90      11.876  40.678  18.677  1.00  0.58           H  
ATOM   1450 2HD  PRO A  90      13.689  40.853  18.877  1.00  0.58           H  
ATOM   1451  N   ILE A  91      10.954  37.205  17.400  1.00  0.57           N  
ATOM   1452  CA  ILE A  91      10.051  36.294  16.708  1.00  0.57           C  
ATOM   1453  C   ILE A  91      10.776  35.607  15.574  1.00  0.57           C  
ATOM   1454  O   ILE A  91      10.670  34.390  15.404  1.00  0.57           O  
ATOM   1455  CB  ILE A  91       8.805  37.009  16.215  1.00  0.57           C  
ATOM   1456  CG1 ILE A  91       7.982  37.474  17.407  1.00  0.57           C  
ATOM   1457  CG2 ILE A  91       7.998  36.086  15.359  1.00  0.57           C  
ATOM   1458  CD1 ILE A  91       6.882  38.434  17.036  1.00  0.57           C  
ATOM   1459  H   ILE A  91      10.765  38.196  17.381  1.00  0.57           H  
ATOM   1460  HA  ILE A  91       9.729  35.528  17.408  1.00  0.57           H  
ATOM   1461  HB  ILE A  91       9.090  37.891  15.634  1.00  0.57           H  
ATOM   1462 1HG1 ILE A  91       7.535  36.603  17.885  1.00  0.57           H  
ATOM   1463 2HG1 ILE A  91       8.641  37.964  18.123  1.00  0.57           H  
ATOM   1464 1HG2 ILE A  91       7.107  36.589  15.011  1.00  0.57           H  
ATOM   1465 2HG2 ILE A  91       8.599  35.783  14.512  1.00  0.57           H  
ATOM   1466 3HG2 ILE A  91       7.713  35.216  15.948  1.00  0.57           H  
ATOM   1467 1HD1 ILE A  91       6.334  38.724  17.931  1.00  0.57           H  
ATOM   1468 2HD1 ILE A  91       7.318  39.320  16.576  1.00  0.57           H  
ATOM   1469 3HD1 ILE A  91       6.201  37.958  16.333  1.00  0.57           H  
ATOM   1470  N   THR A  92      11.533  36.384  14.802  1.00  0.56           N  
ATOM   1471  CA  THR A  92      12.324  35.802  13.737  1.00  0.56           C  
ATOM   1472  C   THR A  92      13.349  34.824  14.293  1.00  0.56           C  
ATOM   1473  O   THR A  92      13.556  33.756  13.716  1.00  0.56           O  
ATOM   1474  CB  THR A  92      13.022  36.861  12.899  1.00  0.56           C  
ATOM   1475  OG1 THR A  92      12.035  37.663  12.228  1.00  0.56           O  
ATOM   1476  CG2 THR A  92      13.916  36.183  11.909  1.00  0.56           C  
ATOM   1477  H   THR A  92      11.585  37.398  14.952  1.00  0.56           H  
ATOM   1478  HA  THR A  92      11.658  35.250  13.077  1.00  0.56           H  
ATOM   1479  HB  THR A  92      13.603  37.504  13.557  1.00  0.56           H  
ATOM   1480  HG1 THR A  92      12.374  38.573  12.136  1.00  0.56           H  
ATOM   1481 1HG2 THR A  92      14.425  36.919  11.319  1.00  0.56           H  
ATOM   1482 2HG2 THR A  92      14.651  35.581  12.440  1.00  0.56           H  
ATOM   1483 3HG2 THR A  92      13.318  35.549  11.275  1.00  0.56           H  
ATOM   1484  N   LYS A  93      13.997  35.182  15.408  1.00  0.55           N  
ATOM   1485  CA  LYS A  93      15.003  34.309  16.006  1.00  0.55           C  
ATOM   1486  C   LYS A  93      14.367  32.970  16.406  1.00  0.55           C  
ATOM   1487  O   LYS A  93      14.949  31.906  16.173  1.00  0.55           O  
ATOM   1488  CB  LYS A  93      15.631  35.013  17.210  1.00  0.55           C  
ATOM   1489  CG  LYS A  93      16.505  36.201  16.812  1.00  0.55           C  
ATOM   1490  CD  LYS A  93      17.045  36.958  18.011  1.00  0.55           C  
ATOM   1491  CE  LYS A  93      17.843  38.172  17.559  1.00  0.55           C  
ATOM   1492  NZ  LYS A  93      18.321  38.988  18.706  1.00  0.55           N  
ATOM   1493  H   LYS A  93      13.801  36.095  15.825  1.00  0.55           H  
ATOM   1494  HA  LYS A  93      15.778  34.112  15.267  1.00  0.55           H  
ATOM   1495 1HB  LYS A  93      14.849  35.369  17.870  1.00  0.55           H  
ATOM   1496 2HB  LYS A  93      16.241  34.308  17.770  1.00  0.55           H  
ATOM   1497 1HG  LYS A  93      17.344  35.844  16.216  1.00  0.55           H  
ATOM   1498 2HG  LYS A  93      15.922  36.885  16.198  1.00  0.55           H  
ATOM   1499 1HD  LYS A  93      16.217  37.297  18.629  1.00  0.55           H  
ATOM   1500 2HD  LYS A  93      17.683  36.306  18.605  1.00  0.55           H  
ATOM   1501 1HE  LYS A  93      18.701  37.838  16.981  1.00  0.55           H  
ATOM   1502 2HE  LYS A  93      17.210  38.790  16.924  1.00  0.55           H  
ATOM   1503 1HZ  LYS A  93      18.839  39.783  18.358  1.00  0.55           H  
ATOM   1504 2HZ  LYS A  93      17.525  39.313  19.237  1.00  0.55           H  
ATOM   1505 3HZ  LYS A  93      18.916  38.430  19.295  1.00  0.55           H  
ATOM   1506  N   ILE A  94      13.141  33.016  16.929  1.00  0.54           N  
ATOM   1507  CA  ILE A  94      12.411  31.804  17.281  1.00  0.54           C  
ATOM   1508  C   ILE A  94      12.115  30.996  16.033  1.00  0.54           C  
ATOM   1509  O   ILE A  94      12.303  29.777  16.013  1.00  0.54           O  
ATOM   1510  CB  ILE A  94      11.090  32.140  17.959  1.00  0.54           C  
ATOM   1511  CG1 ILE A  94      11.335  32.756  19.314  1.00  0.54           C  
ATOM   1512  CG2 ILE A  94      10.240  30.860  18.070  1.00  0.54           C  
ATOM   1513  CD1 ILE A  94      10.105  33.424  19.889  1.00  0.54           C  
ATOM   1514  H   ILE A  94      12.715  33.923  17.121  1.00  0.54           H  
ATOM   1515  HA  ILE A  94      13.022  31.206  17.952  1.00  0.54           H  
ATOM   1516  HB  ILE A  94      10.563  32.873  17.367  1.00  0.54           H  
ATOM   1517 1HG1 ILE A  94      11.655  31.972  19.983  1.00  0.54           H  
ATOM   1518 2HG1 ILE A  94      12.132  33.474  19.246  1.00  0.54           H  
ATOM   1519 1HG2 ILE A  94       9.296  31.108  18.524  1.00  0.54           H  
ATOM   1520 2HG2 ILE A  94      10.064  30.448  17.079  1.00  0.54           H  
ATOM   1521 3HG2 ILE A  94      10.758  30.123  18.679  1.00  0.54           H  
ATOM   1522 1HD1 ILE A  94      10.337  33.836  20.869  1.00  0.54           H  
ATOM   1523 2HD1 ILE A  94       9.792  34.221  19.232  1.00  0.54           H  
ATOM   1524 3HD1 ILE A  94       9.305  32.702  19.973  1.00  0.54           H  
ATOM   1525  N   ALA A  95      11.639  31.676  14.988  1.00  0.53           N  
ATOM   1526  CA  ALA A  95      11.328  31.008  13.739  1.00  0.53           C  
ATOM   1527  C   ALA A  95      12.573  30.334  13.174  1.00  0.53           C  
ATOM   1528  O   ALA A  95      12.494  29.227  12.637  1.00  0.53           O  
ATOM   1529  CB  ALA A  95      10.773  31.994  12.743  1.00  0.53           C  
ATOM   1530  H   ALA A  95      11.480  32.680  15.071  1.00  0.53           H  
ATOM   1531  HA  ALA A  95      10.580  30.246  13.938  1.00  0.53           H  
ATOM   1532 1HB  ALA A  95      10.528  31.461  11.844  1.00  0.53           H  
ATOM   1533 2HB  ALA A  95       9.904  32.455  13.131  1.00  0.53           H  
ATOM   1534 3HB  ALA A  95      11.510  32.756  12.537  1.00  0.53           H  
ATOM   1535  N   LYS A  96      13.734  30.982  13.327  1.00  0.52           N  
ATOM   1536  CA  LYS A  96      14.984  30.418  12.846  1.00  0.52           C  
ATOM   1537  C   LYS A  96      15.281  29.149  13.618  1.00  0.52           C  
ATOM   1538  O   LYS A  96      15.643  28.137  13.025  1.00  0.52           O  
ATOM   1539  CB  LYS A  96      16.139  31.412  12.992  1.00  0.52           C  
ATOM   1540  CG  LYS A  96      17.500  30.905  12.490  1.00  0.52           C  
ATOM   1541  CD  LYS A  96      17.513  30.690  10.982  1.00  0.52           C  
ATOM   1542  CE  LYS A  96      18.960  30.555  10.442  1.00  0.52           C  
ATOM   1543  NZ  LYS A  96      19.655  29.285  10.886  1.00  0.52           N  
ATOM   1544  H   LYS A  96      13.739  31.907  13.755  1.00  0.52           H  
ATOM   1545  HA  LYS A  96      14.874  30.155  11.798  1.00  0.52           H  
ATOM   1546 1HB  LYS A  96      15.891  32.333  12.460  1.00  0.52           H  
ATOM   1547 2HB  LYS A  96      16.259  31.669  14.039  1.00  0.52           H  
ATOM   1548 1HG  LYS A  96      18.274  31.622  12.756  1.00  0.52           H  
ATOM   1549 2HG  LYS A  96      17.732  29.951  12.977  1.00  0.52           H  
ATOM   1550 1HD  LYS A  96      16.959  29.777  10.741  1.00  0.52           H  
ATOM   1551 2HD  LYS A  96      17.033  31.531  10.498  1.00  0.52           H  
ATOM   1552 1HE  LYS A  96      18.936  30.579   9.354  1.00  0.52           H  
ATOM   1553 2HE  LYS A  96      19.536  31.406  10.801  1.00  0.52           H  
ATOM   1554 1HZ  LYS A  96      20.581  29.252  10.520  1.00  0.52           H  
ATOM   1555 2HZ  LYS A  96      19.707  29.182  11.907  1.00  0.52           H  
ATOM   1556 3HZ  LYS A  96      19.159  28.448  10.574  1.00  0.52           H  
ATOM   1557  N   LYS A  97      15.087  29.181  14.943  1.00  0.52           N  
ATOM   1558  CA  LYS A  97      15.336  28.001  15.762  1.00  0.52           C  
ATOM   1559  C   LYS A  97      14.410  26.854  15.348  1.00  0.52           C  
ATOM   1560  O   LYS A  97      14.830  25.695  15.320  1.00  0.52           O  
ATOM   1561  CB  LYS A  97      15.197  28.338  17.247  1.00  0.52           C  
ATOM   1562  CG  LYS A  97      16.321  29.208  17.791  1.00  0.52           C  
ATOM   1563  CD  LYS A  97      16.119  29.545  19.261  1.00  0.52           C  
ATOM   1564  CE  LYS A  97      17.251  30.428  19.775  1.00  0.52           C  
ATOM   1565  NZ  LYS A  97      17.066  30.803  21.204  1.00  0.52           N  
ATOM   1566  H   LYS A  97      14.797  30.054  15.387  1.00  0.52           H  
ATOM   1567  HA  LYS A  97      16.362  27.677  15.588  1.00  0.52           H  
ATOM   1568 1HB  LYS A  97      14.262  28.870  17.408  1.00  0.52           H  
ATOM   1569 2HB  LYS A  97      15.157  27.420  17.829  1.00  0.52           H  
ATOM   1570 1HG  LYS A  97      17.269  28.684  17.672  1.00  0.52           H  
ATOM   1571 2HG  LYS A  97      16.367  30.130  17.218  1.00  0.52           H  
ATOM   1572 1HD  LYS A  97      15.171  30.075  19.378  1.00  0.52           H  
ATOM   1573 2HD  LYS A  97      16.079  28.628  19.848  1.00  0.52           H  
ATOM   1574 1HE  LYS A  97      18.193  29.894  19.668  1.00  0.52           H  
ATOM   1575 2HE  LYS A  97      17.289  31.338  19.173  1.00  0.52           H  
ATOM   1576 1HZ  LYS A  97      17.836  31.386  21.501  1.00  0.52           H  
ATOM   1577 2HZ  LYS A  97      16.201  31.310  21.309  1.00  0.52           H  
ATOM   1578 3HZ  LYS A  97      17.040  29.968  21.771  1.00  0.52           H  
ATOM   1579  N   ILE A  98      13.170  27.171  14.967  1.00  0.52           N  
ATOM   1580  CA  ILE A  98      12.245  26.149  14.480  1.00  0.52           C  
ATOM   1581  C   ILE A  98      12.753  25.523  13.182  1.00  0.52           C  
ATOM   1582  O   ILE A  98      12.793  24.293  13.057  1.00  0.52           O  
ATOM   1583  CB  ILE A  98      10.826  26.717  14.281  1.00  0.52           C  
ATOM   1584  CG1 ILE A  98      10.194  27.062  15.648  1.00  0.52           C  
ATOM   1585  CG2 ILE A  98       9.959  25.736  13.498  1.00  0.52           C  
ATOM   1586  CD1 ILE A  98       8.919  27.866  15.539  1.00  0.52           C  
ATOM   1587  H   ILE A  98      12.862  28.143  15.044  1.00  0.52           H  
ATOM   1588  HA  ILE A  98      12.183  25.353  15.215  1.00  0.52           H  
ATOM   1589  HB  ILE A  98      10.894  27.643  13.723  1.00  0.52           H  
ATOM   1590 1HG1 ILE A  98       9.975  26.131  16.182  1.00  0.52           H  
ATOM   1591 2HG1 ILE A  98      10.912  27.635  16.233  1.00  0.52           H  
ATOM   1592 1HG2 ILE A  98       8.967  26.160  13.351  1.00  0.52           H  
ATOM   1593 2HG2 ILE A  98      10.411  25.532  12.526  1.00  0.52           H  
ATOM   1594 3HG2 ILE A  98       9.886  24.829  14.057  1.00  0.52           H  
ATOM   1595 1HD1 ILE A  98       8.537  28.070  16.531  1.00  0.52           H  
ATOM   1596 2HD1 ILE A  98       9.126  28.802  15.033  1.00  0.52           H  
ATOM   1597 3HD1 ILE A  98       8.179  27.305  14.973  1.00  0.52           H  
ATOM   1598  N   VAL A  99      13.204  26.358  12.242  1.00  0.52           N  
ATOM   1599  CA  VAL A  99      13.725  25.844  10.981  1.00  0.52           C  
ATOM   1600  C   VAL A  99      14.979  25.006  11.218  1.00  0.52           C  
ATOM   1601  O   VAL A  99      15.107  23.903  10.680  1.00  0.52           O  
ATOM   1602  CB  VAL A  99      14.103  26.993  10.023  1.00  0.52           C  
ATOM   1603  CG1 VAL A  99      14.805  26.444   8.810  1.00  0.52           C  
ATOM   1604  CG2 VAL A  99      12.889  27.772   9.578  1.00  0.52           C  
ATOM   1605  H   VAL A  99      13.150  27.366  12.402  1.00  0.52           H  
ATOM   1606  HA  VAL A  99      12.968  25.220  10.520  1.00  0.52           H  
ATOM   1607  HB  VAL A  99      14.794  27.662  10.542  1.00  0.52           H  
ATOM   1608 1HG1 VAL A  99      15.091  27.268   8.154  1.00  0.52           H  
ATOM   1609 2HG1 VAL A  99      15.697  25.901   9.126  1.00  0.52           H  
ATOM   1610 3HG1 VAL A  99      14.136  25.774   8.278  1.00  0.52           H  
ATOM   1611 1HG2 VAL A  99      13.221  28.559   8.921  1.00  0.52           H  
ATOM   1612 2HG2 VAL A  99      12.220  27.156   9.049  1.00  0.52           H  
ATOM   1613 3HG2 VAL A  99      12.384  28.194  10.436  1.00  0.52           H  
ATOM   1614  N   ASP A 100      15.909  25.514  12.033  1.00  0.52           N  
ATOM   1615  CA  ASP A 100      17.139  24.781  12.298  1.00  0.52           C  
ATOM   1616  C   ASP A 100      16.864  23.455  12.992  1.00  0.52           C  
ATOM   1617  O   ASP A 100      17.470  22.435  12.647  1.00  0.52           O  
ATOM   1618  CB  ASP A 100      18.100  25.621  13.150  1.00  0.52           C  
ATOM   1619  CG  ASP A 100      18.748  26.791  12.371  1.00  0.52           C  
ATOM   1620  OD1 ASP A 100      18.673  26.818  11.155  1.00  0.52           O  
ATOM   1621  OD2 ASP A 100      19.336  27.678  12.977  1.00  0.52           O  
ATOM   1622  H   ASP A 100      15.758  26.422  12.464  1.00  0.52           H  
ATOM   1623  HA  ASP A 100      17.622  24.571  11.345  1.00  0.52           H  
ATOM   1624 1HB  ASP A 100      17.547  26.034  13.997  1.00  0.52           H  
ATOM   1625 2HB  ASP A 100      18.885  24.983  13.552  1.00  0.52           H  
ATOM   1626  N   ALA A 101      15.920  23.444  13.940  1.00  0.53           N  
ATOM   1627  CA  ALA A 101      15.575  22.210  14.624  1.00  0.53           C  
ATOM   1628  C   ALA A 101      15.032  21.204  13.627  1.00  0.53           C  
ATOM   1629  O   ALA A 101      15.408  20.027  13.650  1.00  0.53           O  
ATOM   1630  CB  ALA A 101      14.539  22.479  15.708  1.00  0.53           C  
ATOM   1631  H   ALA A 101      15.449  24.304  14.216  1.00  0.53           H  
ATOM   1632  HA  ALA A 101      16.478  21.800  15.072  1.00  0.53           H  
ATOM   1633 1HB  ALA A 101      14.291  21.551  16.224  1.00  0.53           H  
ATOM   1634 2HB  ALA A 101      14.939  23.198  16.424  1.00  0.53           H  
ATOM   1635 3HB  ALA A 101      13.637  22.892  15.254  1.00  0.53           H  
ATOM   1636  N   ALA A 102      14.182  21.680  12.711  1.00  0.53           N  
ATOM   1637  CA  ALA A 102      13.609  20.812  11.704  1.00  0.53           C  
ATOM   1638  C   ALA A 102      14.682  20.247  10.799  1.00  0.53           C  
ATOM   1639  O   ALA A 102      14.690  19.051  10.509  1.00  0.53           O  
ATOM   1640  CB  ALA A 102      12.607  21.575  10.884  1.00  0.53           C  
ATOM   1641  H   ALA A 102      13.900  22.662  12.736  1.00  0.53           H  
ATOM   1642  HA  ALA A 102      13.113  19.988  12.213  1.00  0.53           H  
ATOM   1643 1HB  ALA A 102      12.159  20.915  10.145  1.00  0.53           H  
ATOM   1644 2HB  ALA A 102      11.848  21.974  11.544  1.00  0.53           H  
ATOM   1645 3HB  ALA A 102      13.104  22.394  10.381  1.00  0.53           H  
ATOM   1646  N   LYS A 103      15.641  21.082  10.395  1.00  0.53           N  
ATOM   1647  CA  LYS A 103      16.680  20.587   9.511  1.00  0.53           C  
ATOM   1648  C   LYS A 103      17.530  19.545  10.203  1.00  0.53           C  
ATOM   1649  O   LYS A 103      17.858  18.514   9.609  1.00  0.53           O  
ATOM   1650  CB  LYS A 103      17.565  21.729   9.003  1.00  0.53           C  
ATOM   1651  CG  LYS A 103      16.891  22.632   7.997  1.00  0.53           C  
ATOM   1652  CD  LYS A 103      17.801  23.751   7.524  1.00  0.53           C  
ATOM   1653  CE  LYS A 103      17.135  24.588   6.429  1.00  0.53           C  
ATOM   1654  NZ  LYS A 103      17.998  25.721   5.992  1.00  0.53           N  
ATOM   1655  H   LYS A 103      15.612  22.067  10.663  1.00  0.53           H  
ATOM   1656  HA  LYS A 103      16.202  20.115   8.653  1.00  0.53           H  
ATOM   1657 1HB  LYS A 103      17.868  22.349   9.851  1.00  0.53           H  
ATOM   1658 2HB  LYS A 103      18.467  21.322   8.552  1.00  0.53           H  
ATOM   1659 1HG  LYS A 103      16.556  22.043   7.143  1.00  0.53           H  
ATOM   1660 2HG  LYS A 103      16.031  23.077   8.482  1.00  0.53           H  
ATOM   1661 1HD  LYS A 103      18.034  24.402   8.372  1.00  0.53           H  
ATOM   1662 2HD  LYS A 103      18.730  23.334   7.141  1.00  0.53           H  
ATOM   1663 1HE  LYS A 103      16.933  23.947   5.573  1.00  0.53           H  
ATOM   1664 2HE  LYS A 103      16.195  24.981   6.797  1.00  0.53           H  
ATOM   1665 1HZ  LYS A 103      17.530  26.245   5.263  1.00  0.53           H  
ATOM   1666 2HZ  LYS A 103      18.179  26.329   6.780  1.00  0.53           H  
ATOM   1667 3HZ  LYS A 103      18.871  25.362   5.635  1.00  0.53           H  
ATOM   1668  N   ALA A 104      17.861  19.781  11.473  1.00  0.54           N  
ATOM   1669  CA  ALA A 104      18.672  18.825  12.202  1.00  0.54           C  
ATOM   1670  C   ALA A 104      17.949  17.492  12.319  1.00  0.54           C  
ATOM   1671  O   ALA A 104      18.546  16.430  12.122  1.00  0.54           O  
ATOM   1672  CB  ALA A 104      18.989  19.369  13.584  1.00  0.54           C  
ATOM   1673  H   ALA A 104      17.568  20.648  11.927  1.00  0.54           H  
ATOM   1674  HA  ALA A 104      19.597  18.666  11.649  1.00  0.54           H  
ATOM   1675 1HB  ALA A 104      19.609  18.659  14.124  1.00  0.54           H  
ATOM   1676 2HB  ALA A 104      19.515  20.318  13.486  1.00  0.54           H  
ATOM   1677 3HB  ALA A 104      18.056  19.529  14.127  1.00  0.54           H  
ATOM   1678  N   ALA A 105      16.652  17.547  12.613  1.00  0.54           N  
ATOM   1679  CA  ALA A 105      15.856  16.344  12.757  1.00  0.54           C  
ATOM   1680  C   ALA A 105      15.755  15.564  11.450  1.00  0.54           C  
ATOM   1681  O   ALA A 105      15.828  14.328  11.437  1.00  0.54           O  
ATOM   1682  CB  ALA A 105      14.508  16.723  13.257  1.00  0.54           C  
ATOM   1683  H   ALA A 105      16.207  18.454  12.771  1.00  0.54           H  
ATOM   1684  HA  ALA A 105      16.343  15.709  13.494  1.00  0.54           H  
ATOM   1685 1HB  ALA A 105      13.930  15.835  13.421  1.00  0.54           H  
ATOM   1686 2HB  ALA A 105      14.620  17.269  14.190  1.00  0.54           H  
ATOM   1687 3HB  ALA A 105      14.029  17.361  12.521  1.00  0.54           H  
ATOM   1688  N   ILE A 106      15.618  16.286  10.339  1.00  0.55           N  
ATOM   1689  CA  ILE A 106      15.555  15.643   9.042  1.00  0.55           C  
ATOM   1690  C   ILE A 106      16.866  14.956   8.758  1.00  0.55           C  
ATOM   1691  O   ILE A 106      16.869  13.830   8.270  1.00  0.55           O  
ATOM   1692  CB  ILE A 106      15.201  16.622   7.921  1.00  0.55           C  
ATOM   1693  CG1 ILE A 106      13.788  17.066   8.093  1.00  0.55           C  
ATOM   1694  CG2 ILE A 106      15.411  15.982   6.555  1.00  0.55           C  
ATOM   1695  CD1 ILE A 106      13.446  18.178   7.251  1.00  0.55           C  
ATOM   1696  H   ILE A 106      15.533  17.302  10.400  1.00  0.55           H  
ATOM   1697  HA  ILE A 106      14.777  14.884   9.072  1.00  0.55           H  
ATOM   1698  HB  ILE A 106      15.834  17.507   8.011  1.00  0.55           H  
ATOM   1699 1HG1 ILE A 106      13.117  16.237   7.869  1.00  0.55           H  
ATOM   1700 2HG1 ILE A 106      13.641  17.367   9.117  1.00  0.55           H  
ATOM   1701 1HG2 ILE A 106      15.157  16.706   5.787  1.00  0.55           H  
ATOM   1702 2HG2 ILE A 106      16.455  15.684   6.448  1.00  0.55           H  
ATOM   1703 3HG2 ILE A 106      14.778  15.112   6.453  1.00  0.55           H  
ATOM   1704 1HD1 ILE A 106      12.434  18.453   7.440  1.00  0.55           H  
ATOM   1705 2HD1 ILE A 106      14.104  19.011   7.492  1.00  0.55           H  
ATOM   1706 3HD1 ILE A 106      13.565  17.903   6.205  1.00  0.55           H  
ATOM   1707  N   GLU A 107      17.985  15.624   9.058  1.00  0.55           N  
ATOM   1708  CA  GLU A 107      19.278  15.009   8.818  1.00  0.55           C  
ATOM   1709  C   GLU A 107      19.396  13.708   9.625  1.00  0.55           C  
ATOM   1710  O   GLU A 107      19.818  12.679   9.097  1.00  0.55           O  
ATOM   1711  CB  GLU A 107      20.422  15.957   9.190  1.00  0.55           C  
ATOM   1712  CG  GLU A 107      21.823  15.422   8.830  1.00  0.55           C  
ATOM   1713  CD  GLU A 107      22.089  15.364   7.322  1.00  0.55           C  
ATOM   1714  OE1 GLU A 107      21.422  16.060   6.594  1.00  0.55           O  
ATOM   1715  OE2 GLU A 107      22.947  14.609   6.904  1.00  0.55           O  
ATOM   1716  H   GLU A 107      17.932  16.569   9.443  1.00  0.55           H  
ATOM   1717  HA  GLU A 107      19.359  14.787   7.761  1.00  0.55           H  
ATOM   1718 1HB  GLU A 107      20.278  16.915   8.688  1.00  0.55           H  
ATOM   1719 2HB  GLU A 107      20.400  16.147  10.262  1.00  0.55           H  
ATOM   1720 1HG  GLU A 107      22.571  16.062   9.295  1.00  0.55           H  
ATOM   1721 2HG  GLU A 107      21.929  14.422   9.251  1.00  0.55           H  
ATOM   1722  N   LYS A 108      18.926  13.713  10.878  1.00  0.56           N  
ATOM   1723  CA  LYS A 108      18.995  12.511  11.714  1.00  0.56           C  
ATOM   1724  C   LYS A 108      18.198  11.346  11.120  1.00  0.56           C  
ATOM   1725  O   LYS A 108      18.620  10.189  11.200  1.00  0.56           O  
ATOM   1726  CB  LYS A 108      18.493  12.815  13.126  1.00  0.56           C  
ATOM   1727  CG  LYS A 108      19.431  13.704  13.940  1.00  0.56           C  
ATOM   1728  CD  LYS A 108      18.861  14.017  15.315  1.00  0.56           C  
ATOM   1729  CE  LYS A 108      19.783  14.939  16.097  1.00  0.56           C  
ATOM   1730  NZ  LYS A 108      19.229  15.268  17.441  1.00  0.56           N  
ATOM   1731  H   LYS A 108      18.574  14.587  11.275  1.00  0.56           H  
ATOM   1732  HA  LYS A 108      20.037  12.202  11.777  1.00  0.56           H  
ATOM   1733 1HB  LYS A 108      17.528  13.314  13.066  1.00  0.56           H  
ATOM   1734 2HB  LYS A 108      18.345  11.883  13.668  1.00  0.56           H  
ATOM   1735 1HG  LYS A 108      20.386  13.196  14.064  1.00  0.56           H  
ATOM   1736 2HG  LYS A 108      19.607  14.631  13.406  1.00  0.56           H  
ATOM   1737 1HD  LYS A 108      17.891  14.503  15.199  1.00  0.56           H  
ATOM   1738 2HD  LYS A 108      18.722  13.092  15.872  1.00  0.56           H  
ATOM   1739 1HE  LYS A 108      20.751  14.456  16.221  1.00  0.56           H  
ATOM   1740 2HE  LYS A 108      19.919  15.865  15.534  1.00  0.56           H  
ATOM   1741 1HZ  LYS A 108      19.867  15.882  17.928  1.00  0.56           H  
ATOM   1742 2HZ  LYS A 108      18.333  15.728  17.334  1.00  0.56           H  
ATOM   1743 3HZ  LYS A 108      19.110  14.418  17.973  1.00  0.56           H  
ATOM   1744  N   ASN A 109      17.064  11.660  10.493  1.00  0.56           N  
ATOM   1745  CA  ASN A 109      16.203  10.663   9.864  1.00  0.56           C  
ATOM   1746  C   ASN A 109      16.392  10.628   8.351  1.00  0.56           C  
ATOM   1747  O   ASN A 109      15.581  10.022   7.641  1.00  0.56           O  
ATOM   1748  CB  ASN A 109      14.746  10.953  10.165  1.00  0.56           C  
ATOM   1749  CG  ASN A 109      14.393  10.777  11.602  1.00  0.56           C  
ATOM   1750  OD1 ASN A 109      14.808   9.809  12.252  1.00  0.56           O  
ATOM   1751  ND2 ASN A 109      13.637  11.706  12.128  1.00  0.56           N  
ATOM   1752  H   ASN A 109      16.764  12.637  10.488  1.00  0.56           H  
ATOM   1753  HA  ASN A 109      16.465   9.679  10.254  1.00  0.56           H  
ATOM   1754 1HB  ASN A 109      14.525  11.987   9.875  1.00  0.56           H  
ATOM   1755 2HB  ASN A 109      14.114  10.302   9.561  1.00  0.56           H  
ATOM   1756 1HD2 ASN A 109      13.367  11.649  13.090  1.00  0.56           H  
ATOM   1757 2HD2 ASN A 109      13.334  12.480  11.570  1.00  0.56           H  
ATOM   1758  N   ARG A 110      17.462  11.248   7.852  1.00  0.56           N  
ATOM   1759  CA  ARG A 110      17.716  11.341   6.424  1.00  0.56           C  
ATOM   1760  C   ARG A 110      17.691  10.019   5.706  1.00  0.56           C  
ATOM   1761  O   ARG A 110      17.006   9.886   4.701  1.00  0.56           O  
ATOM   1762  CB  ARG A 110      19.062  11.995   6.182  1.00  0.56           C  
ATOM   1763  CG  ARG A 110      19.495  12.158   4.754  1.00  0.56           C  
ATOM   1764  CD  ARG A 110      20.805  12.885   4.683  1.00  0.56           C  
ATOM   1765  NE  ARG A 110      21.302  13.001   3.317  1.00  0.56           N  
ATOM   1766  CZ  ARG A 110      22.459  13.607   2.958  1.00  0.56           C  
ATOM   1767  NH1 ARG A 110      23.251  14.169   3.864  1.00  0.56           N  
ATOM   1768  NH2 ARG A 110      22.808  13.644   1.680  1.00  0.56           N  
ATOM   1769  H   ARG A 110      18.126  11.710   8.473  1.00  0.56           H  
ATOM   1770  HA  ARG A 110      16.946  11.983   5.994  1.00  0.56           H  
ATOM   1771 1HB  ARG A 110      19.032  12.979   6.589  1.00  0.56           H  
ATOM   1772 2HB  ARG A 110      19.840  11.449   6.713  1.00  0.56           H  
ATOM   1773 1HG  ARG A 110      19.619  11.176   4.295  1.00  0.56           H  
ATOM   1774 2HG  ARG A 110      18.748  12.728   4.200  1.00  0.56           H  
ATOM   1775 1HD  ARG A 110      20.678  13.892   5.086  1.00  0.56           H  
ATOM   1776 2HD  ARG A 110      21.550  12.356   5.275  1.00  0.56           H  
ATOM   1777  HE  ARG A 110      20.719  12.594   2.571  1.00  0.56           H  
ATOM   1778 1HH1 ARG A 110      23.007  14.175   4.871  1.00  0.56           H  
ATOM   1779 2HH1 ARG A 110      24.104  14.617   3.574  1.00  0.56           H  
ATOM   1780 1HH2 ARG A 110      22.213  13.217   0.975  1.00  0.56           H  
ATOM   1781 2HH2 ARG A 110      23.666  14.093   1.406  1.00  0.56           H  
ATOM   1782  N   GLU A 111      18.382   9.014   6.232  1.00  0.56           N  
ATOM   1783  CA  GLU A 111      18.438   7.736   5.539  1.00  0.56           C  
ATOM   1784  C   GLU A 111      17.062   7.087   5.381  1.00  0.56           C  
ATOM   1785  O   GLU A 111      16.768   6.490   4.341  1.00  0.56           O  
ATOM   1786  CB  GLU A 111      19.383   6.783   6.275  1.00  0.56           C  
ATOM   1787  CG  GLU A 111      20.857   7.178   6.192  1.00  0.56           C  
ATOM   1788  CD  GLU A 111      21.769   6.260   6.977  1.00  0.56           C  
ATOM   1789  OE1 GLU A 111      21.271   5.416   7.684  1.00  0.56           O  
ATOM   1790  OE2 GLU A 111      22.964   6.407   6.865  1.00  0.56           O  
ATOM   1791  H   GLU A 111      18.896   9.156   7.091  1.00  0.56           H  
ATOM   1792  HA  GLU A 111      18.838   7.915   4.538  1.00  0.56           H  
ATOM   1793 1HB  GLU A 111      19.105   6.741   7.329  1.00  0.56           H  
ATOM   1794 2HB  GLU A 111      19.278   5.778   5.868  1.00  0.56           H  
ATOM   1795 1HG  GLU A 111      21.163   7.169   5.146  1.00  0.56           H  
ATOM   1796 2HG  GLU A 111      20.966   8.197   6.563  1.00  0.56           H  
ATOM   1797  N   GLU A 112      16.195   7.215   6.391  1.00  0.56           N  
ATOM   1798  CA  GLU A 112      14.893   6.579   6.262  1.00  0.56           C  
ATOM   1799  C   GLU A 112      14.019   7.416   5.340  1.00  0.56           C  
ATOM   1800  O   GLU A 112      13.312   6.877   4.486  1.00  0.56           O  
ATOM   1801  CB  GLU A 112      14.211   6.362   7.613  1.00  0.56           C  
ATOM   1802  CG  GLU A 112      12.948   5.476   7.494  1.00  0.56           C  
ATOM   1803  CD  GLU A 112      12.331   5.068   8.820  1.00  0.56           C  
ATOM   1804  OE1 GLU A 112      12.786   5.526   9.838  1.00  0.56           O  
ATOM   1805  OE2 GLU A 112      11.420   4.256   8.805  1.00  0.56           O  
ATOM   1806  H   GLU A 112      16.443   7.740   7.220  1.00  0.56           H  
ATOM   1807  HA  GLU A 112      15.029   5.602   5.800  1.00  0.56           H  
ATOM   1808 1HB  GLU A 112      14.904   5.890   8.307  1.00  0.56           H  
ATOM   1809 2HB  GLU A 112      13.918   7.328   8.035  1.00  0.56           H  
ATOM   1810 1HG  GLU A 112      12.204   6.016   6.912  1.00  0.56           H  
ATOM   1811 2HG  GLU A 112      13.210   4.579   6.936  1.00  0.56           H  
ATOM   1812  N   LEU A 113      14.082   8.740   5.483  1.00  0.56           N  
ATOM   1813  CA  LEU A 113      13.272   9.604   4.644  1.00  0.56           C  
ATOM   1814  C   LEU A 113      13.653   9.450   3.175  1.00  0.56           C  
ATOM   1815  O   LEU A 113      12.771   9.350   2.326  1.00  0.56           O  
ATOM   1816  CB  LEU A 113      13.423  11.058   5.110  1.00  0.56           C  
ATOM   1817  CG  LEU A 113      12.725  11.395   6.472  1.00  0.56           C  
ATOM   1818  CD1 LEU A 113      13.178  12.765   7.005  1.00  0.56           C  
ATOM   1819  CD2 LEU A 113      11.201  11.423   6.236  1.00  0.56           C  
ATOM   1820  H   LEU A 113      14.693   9.152   6.189  1.00  0.56           H  
ATOM   1821  HA  LEU A 113      12.230   9.314   4.761  1.00  0.56           H  
ATOM   1822 1HB  LEU A 113      14.488  11.278   5.216  1.00  0.56           H  
ATOM   1823 2HB  LEU A 113      13.012  11.702   4.346  1.00  0.56           H  
ATOM   1824  HG  LEU A 113      12.986  10.637   7.210  1.00  0.56           H  
ATOM   1825 1HD1 LEU A 113      12.676  12.972   7.949  1.00  0.56           H  
ATOM   1826 2HD1 LEU A 113      14.262  12.751   7.169  1.00  0.56           H  
ATOM   1827 3HD1 LEU A 113      12.929  13.535   6.300  1.00  0.56           H  
ATOM   1828 1HD2 LEU A 113      10.689  11.659   7.145  1.00  0.56           H  
ATOM   1829 2HD2 LEU A 113      10.965  12.186   5.502  1.00  0.56           H  
ATOM   1830 3HD2 LEU A 113      10.870  10.452   5.873  1.00  0.56           H  
ATOM   1831  N   GLU A 114      14.953   9.371   2.866  1.00  0.57           N  
ATOM   1832  CA  GLU A 114      15.385   9.183   1.482  1.00  0.57           C  
ATOM   1833  C   GLU A 114      14.974   7.813   0.960  1.00  0.57           C  
ATOM   1834  O   GLU A 114      14.542   7.684  -0.190  1.00  0.57           O  
ATOM   1835  CB  GLU A 114      16.902   9.370   1.339  1.00  0.57           C  
ATOM   1836  CG  GLU A 114      17.365  10.818   1.510  1.00  0.57           C  
ATOM   1837  CD  GLU A 114      18.857  11.003   1.456  1.00  0.57           C  
ATOM   1838  OE1 GLU A 114      19.577  10.038   1.367  1.00  0.57           O  
ATOM   1839  OE2 GLU A 114      19.281  12.136   1.520  1.00  0.57           O  
ATOM   1840  H   GLU A 114      15.653   9.458   3.596  1.00  0.57           H  
ATOM   1841  HA  GLU A 114      14.895   9.940   0.867  1.00  0.57           H  
ATOM   1842 1HB  GLU A 114      17.411   8.764   2.094  1.00  0.57           H  
ATOM   1843 2HB  GLU A 114      17.225   9.018   0.361  1.00  0.57           H  
ATOM   1844 1HG  GLU A 114      16.910  11.422   0.724  1.00  0.57           H  
ATOM   1845 2HG  GLU A 114      16.996  11.190   2.464  1.00  0.57           H  
ATOM   1846  N   ALA A 115      15.073   6.774   1.802  1.00  0.58           N  
ATOM   1847  CA  ALA A 115      14.655   5.452   1.360  1.00  0.58           C  
ATOM   1848  C   ALA A 115      13.177   5.488   0.992  1.00  0.58           C  
ATOM   1849  O   ALA A 115      12.765   4.935  -0.035  1.00  0.58           O  
ATOM   1850  CB  ALA A 115      14.908   4.430   2.453  1.00  0.58           C  
ATOM   1851  H   ALA A 115      15.462   6.884   2.740  1.00  0.58           H  
ATOM   1852  HA  ALA A 115      15.225   5.187   0.472  1.00  0.58           H  
ATOM   1853 1HB  ALA A 115      14.601   3.445   2.110  1.00  0.58           H  
ATOM   1854 2HB  ALA A 115      15.970   4.419   2.699  1.00  0.58           H  
ATOM   1855 3HB  ALA A 115      14.335   4.703   3.340  1.00  0.58           H  
ATOM   1856  N   LEU A 116      12.391   6.193   1.808  1.00  0.60           N  
ATOM   1857  CA  LEU A 116      10.978   6.369   1.550  1.00  0.60           C  
ATOM   1858  C   LEU A 116      10.710   7.201   0.316  1.00  0.60           C  
ATOM   1859  O   LEU A 116       9.887   6.811  -0.503  1.00  0.60           O  
ATOM   1860  CB  LEU A 116      10.323   6.992   2.768  1.00  0.60           C  
ATOM   1861  CG  LEU A 116      10.142   6.071   3.945  1.00  0.60           C  
ATOM   1862  CD1 LEU A 116       9.792   6.850   5.166  1.00  0.60           C  
ATOM   1863  CD2 LEU A 116       8.994   5.156   3.607  1.00  0.60           C  
ATOM   1864  H   LEU A 116      12.789   6.607   2.652  1.00  0.60           H  
ATOM   1865  HA  LEU A 116      10.539   5.384   1.398  1.00  0.60           H  
ATOM   1866 1HB  LEU A 116      10.939   7.817   3.095  1.00  0.60           H  
ATOM   1867 2HB  LEU A 116       9.344   7.378   2.482  1.00  0.60           H  
ATOM   1868  HG  LEU A 116      11.058   5.507   4.137  1.00  0.60           H  
ATOM   1869 1HD1 LEU A 116       9.638   6.173   6.006  1.00  0.60           H  
ATOM   1870 2HD1 LEU A 116      10.604   7.536   5.397  1.00  0.60           H  
ATOM   1871 3HD1 LEU A 116       8.903   7.386   4.970  1.00  0.60           H  
ATOM   1872 1HD2 LEU A 116       8.808   4.501   4.417  1.00  0.60           H  
ATOM   1873 2HD2 LEU A 116       8.103   5.753   3.425  1.00  0.60           H  
ATOM   1874 3HD2 LEU A 116       9.228   4.574   2.714  1.00  0.60           H  
ATOM   1875  N   GLU A 117      11.427   8.305   0.111  1.00  0.62           N  
ATOM   1876  CA  GLU A 117      11.145   9.081  -1.088  1.00  0.62           C  
ATOM   1877  C   GLU A 117      11.417   8.250  -2.329  1.00  0.62           C  
ATOM   1878  O   GLU A 117      10.656   8.298  -3.300  1.00  0.62           O  
ATOM   1879  CB  GLU A 117      11.980  10.365  -1.171  1.00  0.62           C  
ATOM   1880  CG  GLU A 117      11.617  11.488  -0.226  1.00  0.62           C  
ATOM   1881  CD  GLU A 117      12.487  12.704  -0.460  1.00  0.62           C  
ATOM   1882  OE1 GLU A 117      13.456  12.592  -1.166  1.00  0.62           O  
ATOM   1883  OE2 GLU A 117      12.160  13.761   0.029  1.00  0.62           O  
ATOM   1884  H   GLU A 117      12.113   8.616   0.794  1.00  0.62           H  
ATOM   1885  HA  GLU A 117      10.092   9.357  -1.082  1.00  0.62           H  
ATOM   1886 1HB  GLU A 117      13.025  10.113  -0.979  1.00  0.62           H  
ATOM   1887 2HB  GLU A 117      11.926  10.760  -2.184  1.00  0.62           H  
ATOM   1888 1HG  GLU A 117      10.567  11.753  -0.359  1.00  0.62           H  
ATOM   1889 2HG  GLU A 117      11.756  11.143   0.786  1.00  0.62           H  
ATOM   1890  N   ALA A 118      12.494   7.460  -2.297  1.00  0.65           N  
ATOM   1891  CA  ALA A 118      12.823   6.617  -3.429  1.00  0.65           C  
ATOM   1892  C   ALA A 118      11.739   5.576  -3.667  1.00  0.65           C  
ATOM   1893  O   ALA A 118      11.312   5.370  -4.806  1.00  0.65           O  
ATOM   1894  CB  ALA A 118      14.154   5.932  -3.187  1.00  0.65           C  
ATOM   1895  H   ALA A 118      13.103   7.465  -1.477  1.00  0.65           H  
ATOM   1896  HA  ALA A 118      12.893   7.247  -4.314  1.00  0.65           H  
ATOM   1897 1HB  ALA A 118      14.410   5.316  -4.045  1.00  0.65           H  
ATOM   1898 2HB  ALA A 118      14.925   6.686  -3.032  1.00  0.65           H  
ATOM   1899 3HB  ALA A 118      14.079   5.307  -2.297  1.00  0.65           H  
ATOM   1900  N   ALA A 119      11.259   4.945  -2.587  1.00  0.68           N  
ATOM   1901  CA  ALA A 119      10.215   3.934  -2.692  1.00  0.68           C  
ATOM   1902  C   ALA A 119       8.925   4.523  -3.240  1.00  0.68           C  
ATOM   1903  O   ALA A 119       8.267   3.922  -4.095  1.00  0.68           O  
ATOM   1904  CB  ALA A 119       9.959   3.319  -1.332  1.00  0.68           C  
ATOM   1905  H   ALA A 119      11.654   5.146  -1.666  1.00  0.68           H  
ATOM   1906  HA  ALA A 119      10.557   3.163  -3.380  1.00  0.68           H  
ATOM   1907 1HB  ALA A 119       9.193   2.546  -1.409  1.00  0.68           H  
ATOM   1908 2HB  ALA A 119      10.881   2.883  -0.952  1.00  0.68           H  
ATOM   1909 3HB  ALA A 119       9.616   4.092  -0.644  1.00  0.68           H  
ATOM   1910  N   ILE A 120       8.597   5.730  -2.783  1.00  0.73           N  
ATOM   1911  CA  ILE A 120       7.396   6.418  -3.207  1.00  0.73           C  
ATOM   1912  C   ILE A 120       7.479   6.741  -4.680  1.00  0.73           C  
ATOM   1913  O   ILE A 120       6.572   6.412  -5.447  1.00  0.73           O  
ATOM   1914  CB  ILE A 120       7.204   7.701  -2.365  1.00  0.73           C  
ATOM   1915  CG1 ILE A 120       6.869   7.315  -0.866  1.00  0.73           C  
ATOM   1916  CG2 ILE A 120       6.129   8.618  -2.987  1.00  0.73           C  
ATOM   1917  CD1 ILE A 120       7.017   8.472   0.145  1.00  0.73           C  
ATOM   1918  H   ILE A 120       9.190   6.171  -2.081  1.00  0.73           H  
ATOM   1919  HA  ILE A 120       6.558   5.760  -3.043  1.00  0.73           H  
ATOM   1920  HB  ILE A 120       8.148   8.244  -2.341  1.00  0.73           H  
ATOM   1921 1HG1 ILE A 120       5.838   6.975  -0.824  1.00  0.73           H  
ATOM   1922 2HG1 ILE A 120       7.504   6.493  -0.559  1.00  0.73           H  
ATOM   1923 1HG2 ILE A 120       6.039   9.522  -2.387  1.00  0.73           H  
ATOM   1924 2HG2 ILE A 120       6.422   8.889  -4.001  1.00  0.73           H  
ATOM   1925 3HG2 ILE A 120       5.176   8.122  -3.024  1.00  0.73           H  
ATOM   1926 1HD1 ILE A 120       6.752   8.116   1.143  1.00  0.73           H  
ATOM   1927 2HD1 ILE A 120       8.050   8.819   0.151  1.00  0.73           H  
ATOM   1928 3HD1 ILE A 120       6.370   9.296  -0.131  1.00  0.73           H  
ATOM   1929  N   ALA A 121       8.598   7.332  -5.097  1.00  0.79           N  
ATOM   1930  CA  ALA A 121       8.772   7.676  -6.492  1.00  0.79           C  
ATOM   1931  C   ALA A 121       8.730   6.442  -7.376  1.00  0.79           C  
ATOM   1932  O   ALA A 121       8.120   6.462  -8.449  1.00  0.79           O  
ATOM   1933  CB  ALA A 121      10.098   8.385  -6.677  1.00  0.79           C  
ATOM   1934  H   ALA A 121       9.331   7.570  -4.428  1.00  0.79           H  
ATOM   1935  HA  ALA A 121       7.955   8.336  -6.785  1.00  0.79           H  
ATOM   1936 1HB  ALA A 121      10.223   8.662  -7.720  1.00  0.79           H  
ATOM   1937 2HB  ALA A 121      10.120   9.278  -6.053  1.00  0.79           H  
ATOM   1938 3HB  ALA A 121      10.906   7.714  -6.376  1.00  0.79           H  
ATOM   1939  N   ALA A 122       9.364   5.355  -6.929  1.00  0.86           N  
ATOM   1940  CA  ALA A 122       9.375   4.136  -7.711  1.00  0.86           C  
ATOM   1941  C   ALA A 122       7.978   3.574  -7.866  1.00  0.86           C  
ATOM   1942  O   ALA A 122       7.592   3.152  -8.958  1.00  0.86           O  
ATOM   1943  CB  ALA A 122      10.268   3.106  -7.054  1.00  0.86           C  
ATOM   1944  H   ALA A 122       9.872   5.378  -6.044  1.00  0.86           H  
ATOM   1945  HA  ALA A 122       9.761   4.372  -8.701  1.00  0.86           H  
ATOM   1946 1HB  ALA A 122      10.288   2.202  -7.657  1.00  0.86           H  
ATOM   1947 2HB  ALA A 122      11.276   3.509  -6.960  1.00  0.86           H  
ATOM   1948 3HB  ALA A 122       9.877   2.876  -6.063  1.00  0.86           H  
ATOM   1949  N   ALA A 123       7.203   3.585  -6.781  1.00  0.94           N  
ATOM   1950  CA  ALA A 123       5.856   3.060  -6.843  1.00  0.94           C  
ATOM   1951  C   ALA A 123       4.994   3.875  -7.778  1.00  0.94           C  
ATOM   1952  O   ALA A 123       4.256   3.314  -8.591  1.00  0.94           O  
ATOM   1953  CB  ALA A 123       5.240   3.061  -5.475  1.00  0.94           C  
ATOM   1954  H   ALA A 123       7.562   3.934  -5.891  1.00  0.94           H  
ATOM   1955  HA  ALA A 123       5.907   2.040  -7.221  1.00  0.94           H  
ATOM   1956 1HB  ALA A 123       4.235   2.651  -5.526  1.00  0.94           H  
ATOM   1957 2HB  ALA A 123       5.848   2.465  -4.795  1.00  0.94           H  
ATOM   1958 3HB  ALA A 123       5.205   4.085  -5.128  1.00  0.94           H  
ATOM   1959  N   GLU A 124       5.102   5.201  -7.701  1.00  1.05           N  
ATOM   1960  CA  GLU A 124       4.284   6.023  -8.571  1.00  1.05           C  
ATOM   1961  C   GLU A 124       4.685   5.798 -10.025  1.00  1.05           C  
ATOM   1962  O   GLU A 124       3.827   5.711 -10.909  1.00  1.05           O  
ATOM   1963  CB  GLU A 124       4.381   7.500  -8.173  1.00  1.05           C  
ATOM   1964  CG  GLU A 124       3.694   7.836  -6.822  1.00  1.05           C  
ATOM   1965  CD  GLU A 124       3.791   9.302  -6.426  1.00  1.05           C  
ATOM   1966  OE1 GLU A 124       4.484  10.037  -7.089  1.00  1.05           O  
ATOM   1967  OE2 GLU A 124       3.158   9.687  -5.464  1.00  1.05           O  
ATOM   1968  H   GLU A 124       5.730   5.632  -7.019  1.00  1.05           H  
ATOM   1969  HA  GLU A 124       3.244   5.713  -8.458  1.00  1.05           H  
ATOM   1970 1HB  GLU A 124       5.436   7.778  -8.087  1.00  1.05           H  
ATOM   1971 2HB  GLU A 124       3.938   8.121  -8.949  1.00  1.05           H  
ATOM   1972 1HG  GLU A 124       2.643   7.556  -6.883  1.00  1.05           H  
ATOM   1973 2HG  GLU A 124       4.155   7.229  -6.043  1.00  1.05           H  
ATOM   1974  N   ALA A 125       5.993   5.661 -10.275  1.00  1.17           N  
ATOM   1975  CA  ALA A 125       6.466   5.400 -11.621  1.00  1.17           C  
ATOM   1976  C   ALA A 125       5.921   4.074 -12.127  1.00  1.17           C  
ATOM   1977  O   ALA A 125       5.521   3.965 -13.287  1.00  1.17           O  
ATOM   1978  CB  ALA A 125       7.979   5.379 -11.652  1.00  1.17           C  
ATOM   1979  H   ALA A 125       6.674   5.761  -9.521  1.00  1.17           H  
ATOM   1980  HA  ALA A 125       6.101   6.194 -12.270  1.00  1.17           H  
ATOM   1981 1HB  ALA A 125       8.322   5.200 -12.668  1.00  1.17           H  
ATOM   1982 2HB  ALA A 125       8.360   6.336 -11.298  1.00  1.17           H  
ATOM   1983 3HB  ALA A 125       8.339   4.586 -11.001  1.00  1.17           H  
ATOM   1984  N   ALA A 126       5.882   3.066 -11.249  1.00  1.31           N  
ATOM   1985  CA  ALA A 126       5.368   1.762 -11.626  1.00  1.31           C  
ATOM   1986  C   ALA A 126       3.901   1.845 -12.009  1.00  1.31           C  
ATOM   1987  O   ALA A 126       3.482   1.239 -13.002  1.00  1.31           O  
ATOM   1988  CB  ALA A 126       5.548   0.782 -10.486  1.00  1.31           C  
ATOM   1989  H   ALA A 126       6.249   3.199 -10.307  1.00  1.31           H  
ATOM   1990  HA  ALA A 126       5.930   1.414 -12.490  1.00  1.31           H  
ATOM   1991 1HB  ALA A 126       5.184  -0.197 -10.786  1.00  1.31           H  
ATOM   1992 2HB  ALA A 126       6.605   0.719 -10.229  1.00  1.31           H  
ATOM   1993 3HB  ALA A 126       4.989   1.127  -9.622  1.00  1.31           H  
ATOM   1994  N   GLU A 127       3.114   2.623 -11.256  1.00  1.50           N  
ATOM   1995  CA  GLU A 127       1.707   2.753 -11.603  1.00  1.50           C  
ATOM   1996  C   GLU A 127       1.568   3.451 -12.948  1.00  1.50           C  
ATOM   1997  O   GLU A 127       0.741   3.058 -13.776  1.00  1.50           O  
ATOM   1998  CB  GLU A 127       0.916   3.507 -10.524  1.00  1.50           C  
ATOM   1999  CG  GLU A 127       0.720   2.735  -9.205  1.00  1.50           C  
ATOM   2000  CD  GLU A 127      -0.121   3.489  -8.168  1.00  1.50           C  
ATOM   2001  OE1 GLU A 127      -0.470   4.624  -8.405  1.00  1.50           O  
ATOM   2002  OE2 GLU A 127      -0.421   2.909  -7.146  1.00  1.50           O  
ATOM   2003  H   GLU A 127       3.498   3.093 -10.433  1.00  1.50           H  
ATOM   2004  HA  GLU A 127       1.283   1.754 -11.695  1.00  1.50           H  
ATOM   2005 1HB  GLU A 127       1.438   4.437 -10.286  1.00  1.50           H  
ATOM   2006 2HB  GLU A 127      -0.066   3.773 -10.912  1.00  1.50           H  
ATOM   2007 1HG  GLU A 127       0.239   1.783  -9.424  1.00  1.50           H  
ATOM   2008 2HG  GLU A 127       1.702   2.524  -8.781  1.00  1.50           H  
ATOM   2009  N   ALA A 128       2.402   4.468 -13.185  1.00  1.84           N  
ATOM   2010  CA  ALA A 128       2.364   5.174 -14.454  1.00  1.84           C  
ATOM   2011  C   ALA A 128       2.715   4.233 -15.598  1.00  1.84           C  
ATOM   2012  O   ALA A 128       2.078   4.259 -16.654  1.00  1.84           O  
ATOM   2013  CB  ALA A 128       3.328   6.342 -14.430  1.00  1.84           C  
ATOM   2014  H   ALA A 128       3.054   4.768 -12.458  1.00  1.84           H  
ATOM   2015  HA  ALA A 128       1.352   5.543 -14.610  1.00  1.84           H  
ATOM   2016 1HB  ALA A 128       3.279   6.876 -15.376  1.00  1.84           H  
ATOM   2017 2HB  ALA A 128       3.060   7.014 -13.614  1.00  1.84           H  
ATOM   2018 3HB  ALA A 128       4.337   5.975 -14.275  1.00  1.84           H  
ATOM   2019  N   ALA A 129       3.715   3.375 -15.377  1.00  2.47           N  
ATOM   2020  CA  ALA A 129       4.123   2.417 -16.386  1.00  2.47           C  
ATOM   2021  C   ALA A 129       2.993   1.454 -16.692  1.00  2.47           C  
ATOM   2022  O   ALA A 129       2.738   1.131 -17.856  1.00  2.47           O  
ATOM   2023  CB  ALA A 129       5.342   1.653 -15.915  1.00  2.47           C  
ATOM   2024  H   ALA A 129       4.222   3.412 -14.493  1.00  2.47           H  
ATOM   2025  HA  ALA A 129       4.367   2.963 -17.296  1.00  2.47           H  
ATOM   2026 1HB  ALA A 129       5.653   0.952 -16.684  1.00  2.47           H  
ATOM   2027 2HB  ALA A 129       6.149   2.356 -15.708  1.00  2.47           H  
ATOM   2028 3HB  ALA A 129       5.096   1.110 -15.007  1.00  2.47           H  
ATOM   2029  N   ALA A 130       2.290   1.011 -15.646  1.00  3.60           N  
ATOM   2030  CA  ALA A 130       1.175   0.108 -15.841  1.00  3.60           C  
ATOM   2031  C   ALA A 130       0.100   0.787 -16.661  1.00  3.60           C  
ATOM   2032  O   ALA A 130      -0.461   0.188 -17.580  1.00  3.60           O  
ATOM   2033  CB  ALA A 130       0.612  -0.328 -14.505  1.00  3.60           C  
ATOM   2034  H   ALA A 130       2.556   1.289 -14.700  1.00  3.60           H  
ATOM   2035  HA  ALA A 130       1.530  -0.763 -16.388  1.00  3.60           H  
ATOM   2036 1HB  ALA A 130      -0.215  -1.016 -14.665  1.00  3.60           H  
ATOM   2037 2HB  ALA A 130       1.395  -0.820 -13.928  1.00  3.60           H  
ATOM   2038 3HB  ALA A 130       0.259   0.544 -13.960  1.00  3.60           H  
ATOM   2039  N   ALA A 131      -0.162   2.060 -16.361  1.00  5.54           N  
ATOM   2040  CA  ALA A 131      -1.168   2.798 -17.096  1.00  5.54           C  
ATOM   2041  C   ALA A 131      -0.783   2.901 -18.560  1.00  5.54           C  
ATOM   2042  O   ALA A 131      -1.627   2.737 -19.446  1.00  5.54           O  
ATOM   2043  CB  ALA A 131      -1.341   4.177 -16.497  1.00  5.54           C  
ATOM   2044  H   ALA A 131       0.326   2.510 -15.584  1.00  5.54           H  
ATOM   2045  HA  ALA A 131      -2.108   2.255 -17.026  1.00  5.54           H  
ATOM   2046 1HB  ALA A 131      -2.112   4.717 -17.041  1.00  5.54           H  
ATOM   2047 2HB  ALA A 131      -1.626   4.082 -15.450  1.00  5.54           H  
ATOM   2048 3HB  ALA A 131      -0.404   4.720 -16.565  1.00  5.54           H  
ATOM   2049  N   ALA A 132       0.504   3.141 -18.821  1.00  8.63           N  
ATOM   2050  CA  ALA A 132       0.983   3.240 -20.186  1.00  8.63           C  
ATOM   2051  C   ALA A 132       0.786   1.923 -20.918  1.00  8.63           C  
ATOM   2052  O   ALA A 132       0.366   1.906 -22.079  1.00  8.63           O  
ATOM   2053  CB  ALA A 132       2.447   3.625 -20.195  1.00  8.63           C  
ATOM   2054  H   ALA A 132       1.155   3.288 -18.048  1.00  8.63           H  
ATOM   2055  HA  ALA A 132       0.404   4.008 -20.695  1.00  8.63           H  
ATOM   2056 1HB  ALA A 132       2.793   3.718 -21.222  1.00  8.63           H  
ATOM   2057 2HB  ALA A 132       2.572   4.576 -19.677  1.00  8.63           H  
ATOM   2058 3HB  ALA A 132       3.025   2.860 -19.687  1.00  8.63           H  
ATOM   2059  N   ALA A 133       1.057   0.812 -20.230  1.00 12.87           N  
ATOM   2060  CA  ALA A 133       0.885  -0.495 -20.837  1.00 12.87           C  
ATOM   2061  C   ALA A 133      -0.571  -0.725 -21.205  1.00 12.87           C  
ATOM   2062  O   ALA A 133      -0.878  -1.215 -22.295  1.00 12.87           O  
ATOM   2063  CB  ALA A 133       1.356  -1.575 -19.885  1.00 12.87           C  
ATOM   2064  H   ALA A 133       1.418   0.884 -19.276  1.00 12.87           H  
ATOM   2065  HA  ALA A 133       1.480  -0.529 -21.748  1.00 12.87           H  
ATOM   2066 1HB  ALA A 133       1.243  -2.549 -20.354  1.00 12.87           H  
ATOM   2067 2HB  ALA A 133       2.404  -1.405 -19.638  1.00 12.87           H  
ATOM   2068 3HB  ALA A 133       0.762  -1.541 -18.976  1.00 12.87           H  
ATOM   2069  N   LEU A 134      -1.472  -0.317 -20.314  1.00 17.63           N  
ATOM   2070  CA  LEU A 134      -2.893  -0.481 -20.559  1.00 17.63           C  
ATOM   2071  C   LEU A 134      -3.330   0.382 -21.730  1.00 17.63           C  
ATOM   2072  O   LEU A 134      -4.158  -0.025 -22.541  1.00 17.63           O  
ATOM   2073  CB  LEU A 134      -3.667  -0.125 -19.292  1.00 17.63           C  
ATOM   2074  CG  LEU A 134      -3.465  -1.107 -18.130  1.00 17.63           C  
ATOM   2075  CD1 LEU A 134      -4.099  -0.547 -16.872  1.00 17.63           C  
ATOM   2076  CD2 LEU A 134      -4.067  -2.446 -18.505  1.00 17.63           C  
ATOM   2077  H   LEU A 134      -1.156   0.081 -19.427  1.00 17.63           H  
ATOM   2078  HA  LEU A 134      -3.083  -1.523 -20.811  1.00 17.63           H  
ATOM   2079 1HB  LEU A 134      -3.349   0.859 -18.956  1.00 17.63           H  
ATOM   2080 2HB  LEU A 134      -4.728  -0.085 -19.528  1.00 17.63           H  
ATOM   2081  HG  LEU A 134      -2.405  -1.238 -17.946  1.00 17.63           H  
ATOM   2082 1HD1 LEU A 134      -3.944  -1.243 -16.048  1.00 17.63           H  
ATOM   2083 2HD1 LEU A 134      -3.636   0.407 -16.630  1.00 17.63           H  
ATOM   2084 3HD1 LEU A 134      -5.165  -0.405 -17.033  1.00 17.63           H  
ATOM   2085 1HD2 LEU A 134      -3.917  -3.152 -17.688  1.00 17.63           H  
ATOM   2086 2HD2 LEU A 134      -5.134  -2.326 -18.692  1.00 17.63           H  
ATOM   2087 3HD2 LEU A 134      -3.580  -2.823 -19.407  1.00 17.63           H  
ATOM   2088  N   ALA A 135      -2.771   1.588 -21.827  1.00 21.65           N  
ATOM   2089  CA  ALA A 135      -3.084   2.468 -22.939  1.00 21.65           C  
ATOM   2090  C   ALA A 135      -2.628   1.851 -24.261  1.00 21.65           C  
ATOM   2091  O   ALA A 135      -3.317   1.952 -25.278  1.00 21.65           O  
ATOM   2092  CB  ALA A 135      -2.416   3.817 -22.738  1.00 21.65           C  
ATOM   2093  H   ALA A 135      -2.124   1.903 -21.106  1.00 21.65           H  
ATOM   2094  HA  ALA A 135      -4.164   2.599 -22.976  1.00 21.65           H  
ATOM   2095 1HB  ALA A 135      -2.673   4.475 -23.564  1.00 21.65           H  
ATOM   2096 2HB  ALA A 135      -2.758   4.253 -21.800  1.00 21.65           H  
ATOM   2097 3HB  ALA A 135      -1.340   3.684 -22.702  1.00 21.65           H  
ATOM   2098  N   ALA A 136      -1.450   1.213 -24.240  1.00 23.99           N  
ATOM   2099  CA  ALA A 136      -0.869   0.585 -25.421  1.00 23.99           C  
ATOM   2100  C   ALA A 136      -1.710  -0.568 -25.976  1.00 23.99           C  
ATOM   2101  O   ALA A 136      -1.822  -0.712 -27.199  1.00 23.99           O  
ATOM   2102  CB  ALA A 136       0.523   0.073 -25.094  1.00 23.99           C  
ATOM   2103  H   ALA A 136      -0.920   1.191 -23.369  1.00 23.99           H  
ATOM   2104  HA  ALA A 136      -0.795   1.347 -26.194  1.00 23.99           H  
ATOM   2105 1HB  ALA A 136       0.971  -0.353 -25.989  1.00 23.99           H  
ATOM   2106 2HB  ALA A 136       1.136   0.899 -24.732  1.00 23.99           H  
ATOM   2107 3HB  ALA A 136       0.457  -0.688 -24.327  1.00 23.99           H  
ATOM   2108  N   LEU A 137      -2.296  -1.380 -25.091  1.00 24.67           N  
ATOM   2109  CA  LEU A 137      -3.092  -2.526 -25.533  1.00 24.67           C  
ATOM   2110  C   LEU A 137      -3.891  -3.162 -24.395  1.00 24.67           C  
ATOM   2111  O   LEU A 137      -5.122  -3.179 -24.446  1.00 24.67           O  
ATOM   2112  OXT LEU A 137      -3.313  -3.961 -23.658  1.00 24.67           O  
ATOM   2113  CB  LEU A 137      -2.179  -3.595 -26.166  1.00 24.67           C  
ATOM   2114  CG  LEU A 137      -2.882  -4.848 -26.701  1.00 24.67           C  
ATOM   2115  CD1 LEU A 137      -3.767  -4.457 -27.880  1.00 24.67           C  
ATOM   2116  CD2 LEU A 137      -1.834  -5.870 -27.126  1.00 24.67           C  
ATOM   2117  H   LEU A 137      -2.144  -1.211 -24.093  1.00 24.67           H  
ATOM   2118  HA  LEU A 137      -3.796  -2.176 -26.287  1.00 24.67           H  
ATOM   2119 1HB  LEU A 137      -1.634  -3.158 -26.997  1.00 24.67           H  
ATOM   2120 2HB  LEU A 137      -1.454  -3.914 -25.417  1.00 24.67           H  
ATOM   2121  HG  LEU A 137      -3.516  -5.277 -25.925  1.00 24.67           H  
ATOM   2122 1HD1 LEU A 137      -4.275  -5.341 -28.264  1.00 24.67           H  
ATOM   2123 2HD1 LEU A 137      -4.508  -3.728 -27.552  1.00 24.67           H  
ATOM   2124 3HD1 LEU A 137      -3.152  -4.021 -28.666  1.00 24.67           H  
ATOM   2125 1HD2 LEU A 137      -2.330  -6.763 -27.510  1.00 24.67           H  
ATOM   2126 2HD2 LEU A 137      -1.205  -5.440 -27.907  1.00 24.67           H  
ATOM   2127 3HD2 LEU A 137      -1.217  -6.137 -26.269  1.00 24.67           H  
TER    2128
ENDMDL

