REMARK ID 697670 MODEL 1 2LL8_chain_A_V2
PFRMAT TS
TARGET 2LL8_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.345  -0.324   0.185  1.00  1.71           N  
ATOM      2  CA  MET A   1       1.743   0.011  -0.050  1.00  1.71           C  
ATOM      3  C   MET A   1       2.038   1.447   0.350  1.00  1.71           C  
ATOM      4  O   MET A   1       1.125   2.258   0.513  1.00  1.71           O  
ATOM      5  CB  MET A   1       2.112  -0.212  -1.515  1.00  1.71           C  
ATOM      6  CG  MET A   1       2.049  -1.662  -1.974  1.00  1.71           C  
ATOM      7  SD  MET A   1       2.472  -1.852  -3.718  1.00  1.71           S  
ATOM      8  CE  MET A   1       4.236  -1.535  -3.671  1.00  1.71           C  
ATOM      9 1H   MET A   1       0.201  -1.311   0.030  1.00  1.71           H  
ATOM     10 2H   MET A   1       0.104  -0.093   1.139  1.00  1.71           H  
ATOM     11 3H   MET A   1      -0.238   0.207  -0.446  1.00  1.71           H  
ATOM     12  HA  MET A   1       2.363  -0.637   0.570  1.00  1.71           H  
ATOM     13 1HB  MET A   1       1.440   0.366  -2.146  1.00  1.71           H  
ATOM     14 2HB  MET A   1       3.123   0.156  -1.696  1.00  1.71           H  
ATOM     15 1HG  MET A   1       2.741  -2.261  -1.383  1.00  1.71           H  
ATOM     16 2HG  MET A   1       1.043  -2.050  -1.819  1.00  1.71           H  
ATOM     17 1HE  MET A   1       4.647  -1.616  -4.678  1.00  1.71           H  
ATOM     18 2HE  MET A   1       4.415  -0.529  -3.284  1.00  1.71           H  
ATOM     19 3HE  MET A   1       4.720  -2.265  -3.022  1.00  1.71           H  
ATOM     20  N   THR A   2       3.321   1.751   0.503  1.00  1.36           N  
ATOM     21  CA  THR A   2       3.793   3.083   0.883  1.00  1.36           C  
ATOM     22  C   THR A   2       4.701   3.628  -0.223  1.00  1.36           C  
ATOM     23  O   THR A   2       5.553   2.894  -0.729  1.00  1.36           O  
ATOM     24  CB  THR A   2       4.549   2.999   2.222  1.00  1.36           C  
ATOM     25  OG1 THR A   2       3.668   2.493   3.229  1.00  1.36           O  
ATOM     26  CG2 THR A   2       5.026   4.348   2.637  1.00  1.36           C  
ATOM     27  H   THR A   2       4.016   1.033   0.354  1.00  1.36           H  
ATOM     28  HA  THR A   2       2.941   3.757   0.990  1.00  1.36           H  
ATOM     29  HB  THR A   2       5.402   2.330   2.115  1.00  1.36           H  
ATOM     30  HG1 THR A   2       2.945   3.118   3.357  1.00  1.36           H  
ATOM     31 1HG2 THR A   2       5.559   4.282   3.583  1.00  1.36           H  
ATOM     32 2HG2 THR A   2       5.683   4.737   1.878  1.00  1.36           H  
ATOM     33 3HG2 THR A   2       4.168   5.004   2.748  1.00  1.36           H  
ATOM     34  N   SER A   3       4.502   4.886  -0.641  1.00  1.07           N  
ATOM     35  CA  SER A   3       5.328   5.437  -1.721  1.00  1.07           C  
ATOM     36  C   SER A   3       6.685   5.944  -1.253  1.00  1.07           C  
ATOM     37  O   SER A   3       6.901   6.148  -0.056  1.00  1.07           O  
ATOM     38  CB  SER A   3       4.592   6.564  -2.425  1.00  1.07           C  
ATOM     39  OG  SER A   3       4.402   7.668  -1.566  1.00  1.07           O  
ATOM     40  H   SER A   3       3.797   5.497  -0.192  1.00  1.07           H  
ATOM     41  HA  SER A   3       5.501   4.642  -2.448  1.00  1.07           H  
ATOM     42 1HB  SER A   3       5.160   6.876  -3.298  1.00  1.07           H  
ATOM     43 2HB  SER A   3       3.626   6.206  -2.774  1.00  1.07           H  
ATOM     44  HG  SER A   3       3.709   7.384  -0.915  1.00  1.07           H  
ATOM     45  N   THR A   4       7.579   6.221  -2.210  1.00  0.86           N  
ATOM     46  CA  THR A   4       8.877   6.813  -1.897  1.00  0.86           C  
ATOM     47  C   THR A   4       8.648   8.151  -1.212  1.00  0.86           C  
ATOM     48  O   THR A   4       9.276   8.447  -0.199  1.00  0.86           O  
ATOM     49  CB  THR A   4       9.743   6.958  -3.160  1.00  0.86           C  
ATOM     50  OG1 THR A   4      10.003   5.634  -3.697  1.00  0.86           O  
ATOM     51  CG2 THR A   4      11.066   7.681  -2.848  1.00  0.86           C  
ATOM     52  H   THR A   4       7.353   6.013  -3.173  1.00  0.86           H  
ATOM     53  HA  THR A   4       9.402   6.160  -1.199  1.00  0.86           H  
ATOM     54  HB  THR A   4       9.192   7.532  -3.904  1.00  0.86           H  
ATOM     55  HG1 THR A   4      10.158   5.666  -4.685  1.00  0.86           H  
ATOM     56 1HG2 THR A   4      11.649   7.769  -3.758  1.00  0.86           H  
ATOM     57 2HG2 THR A   4      10.859   8.676  -2.456  1.00  0.86           H  
ATOM     58 3HG2 THR A   4      11.627   7.121  -2.121  1.00  0.86           H  
ATOM     59  N   PHE A   5       7.704   8.939  -1.733  1.00  0.73           N  
ATOM     60  CA  PHE A   5       7.354  10.207  -1.105  1.00  0.73           C  
ATOM     61  C   PHE A   5       6.975  10.025   0.347  1.00  0.73           C  
ATOM     62  O   PHE A   5       7.488  10.738   1.211  1.00  0.73           O  
ATOM     63  CB  PHE A   5       6.180  10.905  -1.792  1.00  0.73           C  
ATOM     64  CG  PHE A   5       5.681  12.024  -0.937  1.00  0.73           C  
ATOM     65  CD1 PHE A   5       6.303  13.232  -0.877  1.00  0.73           C  
ATOM     66  CD2 PHE A   5       4.564  11.821  -0.137  1.00  0.73           C  
ATOM     67  CE1 PHE A   5       5.816  14.196  -0.029  1.00  0.73           C  
ATOM     68  CE2 PHE A   5       4.104  12.793   0.697  1.00  0.73           C  
ATOM     69  CZ  PHE A   5       4.736  13.980   0.756  1.00  0.73           C  
ATOM     70  H   PHE A   5       7.219   8.643  -2.565  1.00  0.73           H  
ATOM     71  HA  PHE A   5       8.220  10.863  -1.143  1.00  0.73           H  
ATOM     72 1HB  PHE A   5       6.489  11.305  -2.755  1.00  0.73           H  
ATOM     73 2HB  PHE A   5       5.364  10.198  -1.955  1.00  0.73           H  
ATOM     74  HD1 PHE A   5       7.181  13.420  -1.495  1.00  0.73           H  
ATOM     75  HD2 PHE A   5       4.052  10.851  -0.171  1.00  0.73           H  
ATOM     76  HE1 PHE A   5       6.285  15.138   0.016  1.00  0.73           H  
ATOM     77  HE2 PHE A   5       3.232  12.606   1.315  1.00  0.73           H  
ATOM     78  HZ  PHE A   5       4.377  14.763   1.423  1.00  0.73           H  
ATOM     79  N   ASP A   6       6.084   9.080   0.632  1.00  0.64           N  
ATOM     80  CA  ASP A   6       5.612   8.909   2.000  1.00  0.64           C  
ATOM     81  C   ASP A   6       6.765   8.506   2.918  1.00  0.64           C  
ATOM     82  O   ASP A   6       6.842   8.930   4.082  1.00  0.64           O  
ATOM     83  CB  ASP A   6       4.588   7.789   2.034  1.00  0.64           C  
ATOM     84  CG  ASP A   6       3.279   8.070   1.354  1.00  0.64           C  
ATOM     85  OD1 ASP A   6       2.737   9.147   1.510  1.00  0.64           O  
ATOM     86  OD2 ASP A   6       2.844   7.177   0.605  1.00  0.64           O  
ATOM     87  H   ASP A   6       5.700   8.502  -0.117  1.00  0.64           H  
ATOM     88  HA  ASP A   6       5.182   9.848   2.348  1.00  0.64           H  
ATOM     89 1HB  ASP A   6       5.030   6.942   1.535  1.00  0.64           H  
ATOM     90 2HB  ASP A   6       4.400   7.501   3.067  1.00  0.64           H  
ATOM     91  N   ARG A   7       7.675   7.676   2.400  1.00  0.60           N  
ATOM     92  CA  ARG A   7       8.806   7.237   3.197  1.00  0.60           C  
ATOM     93  C   ARG A   7       9.742   8.401   3.481  1.00  0.60           C  
ATOM     94  O   ARG A   7      10.183   8.583   4.617  1.00  0.60           O  
ATOM     95  CB  ARG A   7       9.546   6.124   2.479  1.00  0.60           C  
ATOM     96  CG  ARG A   7       8.787   4.822   2.424  1.00  0.60           C  
ATOM     97  CD  ARG A   7       9.477   3.748   1.660  1.00  0.60           C  
ATOM     98  NE  ARG A   7      10.680   3.260   2.327  1.00  0.60           N  
ATOM     99  CZ  ARG A   7      11.525   2.349   1.799  1.00  0.60           C  
ATOM    100  NH1 ARG A   7      11.280   1.843   0.609  1.00  0.60           N  
ATOM    101  NH2 ARG A   7      12.586   1.953   2.475  1.00  0.60           N  
ATOM    102  H   ARG A   7       7.560   7.329   1.444  1.00  0.60           H  
ATOM    103  HA  ARG A   7       8.431   6.851   4.144  1.00  0.60           H  
ATOM    104 1HB  ARG A   7       9.700   6.429   1.455  1.00  0.60           H  
ATOM    105 2HB  ARG A   7      10.522   5.955   2.935  1.00  0.60           H  
ATOM    106 1HG  ARG A   7       8.592   4.466   3.433  1.00  0.60           H  
ATOM    107 2HG  ARG A   7       7.860   5.010   1.929  1.00  0.60           H  
ATOM    108 1HD  ARG A   7       8.793   2.910   1.527  1.00  0.60           H  
ATOM    109 2HD  ARG A   7       9.760   4.136   0.681  1.00  0.60           H  
ATOM    110  HE  ARG A   7      10.896   3.624   3.244  1.00  0.60           H  
ATOM    111 1HH1 ARG A   7      10.462   2.141   0.091  1.00  0.60           H  
ATOM    112 2HH1 ARG A   7      11.909   1.159   0.218  1.00  0.60           H  
ATOM    113 1HH2 ARG A   7      12.767   2.330   3.395  1.00  0.60           H  
ATOM    114 2HH2 ARG A   7      13.205   1.257   2.077  1.00  0.60           H  
ATOM    115  N   VAL A   8       9.987   9.238   2.477  1.00  0.58           N  
ATOM    116  CA  VAL A   8      10.872  10.374   2.661  1.00  0.58           C  
ATOM    117  C   VAL A   8      10.242  11.381   3.604  1.00  0.58           C  
ATOM    118  O   VAL A   8      10.914  11.927   4.475  1.00  0.58           O  
ATOM    119  CB  VAL A   8      11.223  11.030   1.330  1.00  0.58           C  
ATOM    120  CG1 VAL A   8      12.005  12.298   1.589  1.00  0.58           C  
ATOM    121  CG2 VAL A   8      12.060  10.064   0.494  1.00  0.58           C  
ATOM    122  H   VAL A   8       9.584   9.058   1.557  1.00  0.58           H  
ATOM    123  HA  VAL A   8      11.799  10.018   3.105  1.00  0.58           H  
ATOM    124  HB  VAL A   8      10.300  11.285   0.796  1.00  0.58           H  
ATOM    125 1HG1 VAL A   8      12.258  12.768   0.640  1.00  0.58           H  
ATOM    126 2HG1 VAL A   8      11.406  12.976   2.192  1.00  0.58           H  
ATOM    127 3HG1 VAL A   8      12.903  12.055   2.124  1.00  0.58           H  
ATOM    128 1HG2 VAL A   8      12.289  10.535  -0.444  1.00  0.58           H  
ATOM    129 2HG2 VAL A   8      12.978   9.822   1.025  1.00  0.58           H  
ATOM    130 3HG2 VAL A   8      11.509   9.156   0.311  1.00  0.58           H  
ATOM    131  N   ALA A   9       8.946  11.644   3.427  1.00  0.57           N  
ATOM    132  CA  ALA A   9       8.238  12.585   4.280  1.00  0.57           C  
ATOM    133  C   ALA A   9       8.301  12.135   5.738  1.00  0.57           C  
ATOM    134  O   ALA A   9       8.491  12.958   6.641  1.00  0.57           O  
ATOM    135  CB  ALA A   9       6.798  12.701   3.824  1.00  0.57           C  
ATOM    136  H   ALA A   9       8.435  11.182   2.679  1.00  0.57           H  
ATOM    137  HA  ALA A   9       8.723  13.553   4.198  1.00  0.57           H  
ATOM    138 1HB  ALA A   9       6.270  13.419   4.445  1.00  0.57           H  
ATOM    139 2HB  ALA A   9       6.774  13.030   2.787  1.00  0.57           H  
ATOM    140 3HB  ALA A   9       6.318  11.728   3.899  1.00  0.57           H  
ATOM    141  N   THR A  10       8.193  10.818   5.969  1.00  0.57           N  
ATOM    142  CA  THR A  10       8.281  10.266   7.312  1.00  0.57           C  
ATOM    143  C   THR A  10       9.679  10.498   7.870  1.00  0.57           C  
ATOM    144  O   THR A  10       9.835  10.955   9.005  1.00  0.57           O  
ATOM    145  CB  THR A  10       7.956   8.765   7.333  1.00  0.57           C  
ATOM    146  OG1 THR A  10       6.614   8.556   6.849  1.00  0.57           O  
ATOM    147  CG2 THR A  10       8.087   8.236   8.760  1.00  0.57           C  
ATOM    148  H   THR A  10       8.010  10.177   5.194  1.00  0.57           H  
ATOM    149  HA  THR A  10       7.567  10.785   7.951  1.00  0.57           H  
ATOM    150  HB  THR A  10       8.649   8.233   6.684  1.00  0.57           H  
ATOM    151  HG1 THR A  10       6.591   8.770   5.883  1.00  0.57           H  
ATOM    152 1HG2 THR A  10       7.862   7.173   8.777  1.00  0.57           H  
ATOM    153 2HG2 THR A  10       9.110   8.396   9.116  1.00  0.57           H  
ATOM    154 3HG2 THR A  10       7.395   8.765   9.413  1.00  0.57           H  
ATOM    155  N   ILE A  11      10.701  10.238   7.048  1.00  0.57           N  
ATOM    156  CA  ILE A  11      12.081  10.440   7.461  1.00  0.57           C  
ATOM    157  C   ILE A  11      12.338  11.880   7.835  1.00  0.57           C  
ATOM    158  O   ILE A  11      12.978  12.147   8.858  1.00  0.57           O  
ATOM    159  CB  ILE A  11      13.070  10.029   6.365  1.00  0.57           C  
ATOM    160  CG1 ILE A  11      13.062   8.509   6.188  1.00  0.57           C  
ATOM    161  CG2 ILE A  11      14.441  10.572   6.670  1.00  0.57           C  
ATOM    162  CD1 ILE A  11      13.784   8.052   4.954  1.00  0.57           C  
ATOM    163  H   ILE A  11      10.510   9.856   6.121  1.00  0.57           H  
ATOM    164  HA  ILE A  11      12.268   9.822   8.339  1.00  0.57           H  
ATOM    165  HB  ILE A  11      12.740  10.449   5.419  1.00  0.57           H  
ATOM    166 1HG1 ILE A  11      13.538   8.051   7.054  1.00  0.57           H  
ATOM    167 2HG1 ILE A  11      12.035   8.165   6.142  1.00  0.57           H  
ATOM    168 1HG2 ILE A  11      15.123  10.294   5.876  1.00  0.57           H  
ATOM    169 2HG2 ILE A  11      14.406  11.657   6.750  1.00  0.57           H  
ATOM    170 3HG2 ILE A  11      14.780  10.155   7.611  1.00  0.57           H  
ATOM    171 1HD1 ILE A  11      13.743   6.976   4.889  1.00  0.57           H  
ATOM    172 2HD1 ILE A  11      13.314   8.484   4.077  1.00  0.57           H  
ATOM    173 3HD1 ILE A  11      14.810   8.379   5.025  1.00  0.57           H  
ATOM    174  N   ILE A  12      11.825  12.808   7.032  1.00  0.58           N  
ATOM    175  CA  ILE A  12      11.992  14.212   7.333  1.00  0.58           C  
ATOM    176  C   ILE A  12      11.344  14.549   8.648  1.00  0.58           C  
ATOM    177  O   ILE A  12      11.947  15.224   9.484  1.00  0.58           O  
ATOM    178  CB  ILE A  12      11.337  15.103   6.283  1.00  0.58           C  
ATOM    179  CG1 ILE A  12      12.058  14.997   4.999  1.00  0.58           C  
ATOM    180  CG2 ILE A  12      11.312  16.558   6.787  1.00  0.58           C  
ATOM    181  CD1 ILE A  12      11.348  15.610   3.866  1.00  0.58           C  
ATOM    182  H   ILE A  12      11.324  12.522   6.189  1.00  0.58           H  
ATOM    183  HA  ILE A  12      13.053  14.438   7.392  1.00  0.58           H  
ATOM    184  HB  ILE A  12      10.323  14.757   6.107  1.00  0.58           H  
ATOM    185 1HG1 ILE A  12      12.969  15.468   5.108  1.00  0.58           H  
ATOM    186 2HG1 ILE A  12      12.241  13.952   4.776  1.00  0.58           H  
ATOM    187 1HG2 ILE A  12      10.832  17.189   6.045  1.00  0.58           H  
ATOM    188 2HG2 ILE A  12      10.758  16.617   7.723  1.00  0.58           H  
ATOM    189 3HG2 ILE A  12      12.334  16.897   6.954  1.00  0.58           H  
ATOM    190 1HD1 ILE A  12      11.963  15.495   2.983  1.00  0.58           H  
ATOM    191 2HD1 ILE A  12      10.397  15.108   3.724  1.00  0.58           H  
ATOM    192 3HD1 ILE A  12      11.178  16.666   4.062  1.00  0.58           H  
ATOM    193  N   ALA A  13      10.119  14.066   8.848  1.00  0.59           N  
ATOM    194  CA  ALA A  13       9.408  14.369  10.069  1.00  0.59           C  
ATOM    195  C   ALA A  13      10.167  13.909  11.300  1.00  0.59           C  
ATOM    196  O   ALA A  13      10.297  14.668  12.269  1.00  0.59           O  
ATOM    197  CB  ALA A  13       8.046  13.688  10.052  1.00  0.59           C  
ATOM    198  H   ALA A  13       9.658  13.512   8.127  1.00  0.59           H  
ATOM    199  HA  ALA A  13       9.287  15.445  10.121  1.00  0.59           H  
ATOM    200 1HB  ALA A  13       7.503  13.936  10.958  1.00  0.59           H  
ATOM    201 2HB  ALA A  13       7.486  14.022   9.191  1.00  0.59           H  
ATOM    202 3HB  ALA A  13       8.181  12.613   9.997  1.00  0.59           H  
ATOM    203  N   GLU A  14      10.745  12.703  11.240  1.00  0.60           N  
ATOM    204  CA  GLU A  14      11.491  12.171  12.375  1.00  0.60           C  
ATOM    205  C   GLU A  14      12.843  12.861  12.567  1.00  0.60           C  
ATOM    206  O   GLU A  14      13.256  13.140  13.693  1.00  0.60           O  
ATOM    207  CB  GLU A  14      11.699  10.658  12.206  1.00  0.60           C  
ATOM    208  CG  GLU A  14      10.409   9.817  12.314  1.00  0.60           C  
ATOM    209  CD  GLU A  14      10.638   8.318  12.147  1.00  0.60           C  
ATOM    210  OE1 GLU A  14      11.743   7.927  11.843  1.00  0.60           O  
ATOM    211  OE2 GLU A  14       9.703   7.570  12.334  1.00  0.60           O  
ATOM    212  H   GLU A  14      10.613  12.128  10.405  1.00  0.60           H  
ATOM    213  HA  GLU A  14      10.900  12.338  13.275  1.00  0.60           H  
ATOM    214 1HB  GLU A  14      12.133  10.468  11.220  1.00  0.60           H  
ATOM    215 2HB  GLU A  14      12.406  10.299  12.951  1.00  0.60           H  
ATOM    216 1HG  GLU A  14       9.953   9.998  13.285  1.00  0.60           H  
ATOM    217 2HG  GLU A  14       9.711  10.157  11.548  1.00  0.60           H  
ATOM    218  N   THR A  15      13.519  13.153  11.462  1.00  0.61           N  
ATOM    219  CA  THR A  15      14.844  13.757  11.465  1.00  0.61           C  
ATOM    220  C   THR A  15      14.845  15.201  11.952  1.00  0.61           C  
ATOM    221  O   THR A  15      15.741  15.618  12.686  1.00  0.61           O  
ATOM    222  CB  THR A  15      15.447  13.701  10.053  1.00  0.61           C  
ATOM    223  OG1 THR A  15      15.529  12.337   9.636  1.00  0.61           O  
ATOM    224  CG2 THR A  15      16.829  14.327  10.009  1.00  0.61           C  
ATOM    225  H   THR A  15      13.119  12.904  10.559  1.00  0.61           H  
ATOM    226  HA  THR A  15      15.477  13.176  12.135  1.00  0.61           H  
ATOM    227  HB  THR A  15      14.792  14.241   9.364  1.00  0.61           H  
ATOM    228  HG1 THR A  15      14.611  12.008   9.498  1.00  0.61           H  
ATOM    229 1HG2 THR A  15      17.219  14.265   9.004  1.00  0.61           H  
ATOM    230 2HG2 THR A  15      16.767  15.372  10.312  1.00  0.61           H  
ATOM    231 3HG2 THR A  15      17.493  13.793  10.685  1.00  0.61           H  
ATOM    232  N   CYS A  16      13.858  15.974  11.502  1.00  0.61           N  
ATOM    233  CA  CYS A  16      13.787  17.400  11.783  1.00  0.61           C  
ATOM    234  C   CYS A  16      12.723  17.825  12.805  1.00  0.61           C  
ATOM    235  O   CYS A  16      12.497  19.023  12.983  1.00  0.61           O  
ATOM    236  CB  CYS A  16      13.524  18.124  10.470  1.00  0.61           C  
ATOM    237  SG  CYS A  16      14.826  17.896   9.280  1.00  0.61           S  
ATOM    238  H   CYS A  16      13.145  15.568  10.896  1.00  0.61           H  
ATOM    239  HA  CYS A  16      14.759  17.713  12.160  1.00  0.61           H  
ATOM    240 1HB  CYS A  16      12.599  17.746  10.032  1.00  0.61           H  
ATOM    241 2HB  CYS A  16      13.402  19.190  10.649  1.00  0.61           H  
ATOM    242  HG  CYS A  16      15.801  18.378  10.055  1.00  0.61           H  
ATOM    243  N   ASP A  17      12.072  16.866  13.473  1.00  0.61           N  
ATOM    244  CA  ASP A  17      10.992  17.159  14.436  1.00  0.61           C  
ATOM    245  C   ASP A  17       9.870  18.019  13.832  1.00  0.61           C  
ATOM    246  O   ASP A  17       9.414  18.996  14.435  1.00  0.61           O  
ATOM    247  CB  ASP A  17      11.538  17.846  15.695  1.00  0.61           C  
ATOM    248  CG  ASP A  17      12.468  16.960  16.547  1.00  0.61           C  
ATOM    249  OD1 ASP A  17      12.189  15.795  16.701  1.00  0.61           O  
ATOM    250  OD2 ASP A  17      13.443  17.474  17.042  1.00  0.61           O  
ATOM    251  H   ASP A  17      12.314  15.899  13.293  1.00  0.61           H  
ATOM    252  HA  ASP A  17      10.551  16.206  14.735  1.00  0.61           H  
ATOM    253 1HB  ASP A  17      12.076  18.751  15.422  1.00  0.61           H  
ATOM    254 2HB  ASP A  17      10.700  18.154  16.318  1.00  0.61           H  
ATOM    255  N   ILE A  18       9.452  17.650  12.629  1.00  0.60           N  
ATOM    256  CA  ILE A  18       8.396  18.342  11.893  1.00  0.60           C  
ATOM    257  C   ILE A  18       7.186  17.432  11.718  1.00  0.60           C  
ATOM    258  O   ILE A  18       7.296  16.417  11.044  1.00  0.60           O  
ATOM    259  CB  ILE A  18       8.872  18.770  10.502  1.00  0.60           C  
ATOM    260  CG1 ILE A  18      10.023  19.712  10.583  1.00  0.60           C  
ATOM    261  CG2 ILE A  18       7.751  19.352   9.728  1.00  0.60           C  
ATOM    262  CD1 ILE A  18      10.615  19.977   9.247  1.00  0.60           C  
ATOM    263  H   ILE A  18       9.868  16.799  12.248  1.00  0.60           H  
ATOM    264  HA  ILE A  18       8.139  19.243  12.433  1.00  0.60           H  
ATOM    265  HB  ILE A  18       9.233  17.892   9.977  1.00  0.60           H  
ATOM    266 1HG1 ILE A  18       9.691  20.655  11.017  1.00  0.60           H  
ATOM    267 2HG1 ILE A  18      10.781  19.294  11.216  1.00  0.60           H  
ATOM    268 1HG2 ILE A  18       8.093  19.613   8.742  1.00  0.60           H  
ATOM    269 2HG2 ILE A  18       6.957  18.617   9.652  1.00  0.60           H  
ATOM    270 3HG2 ILE A  18       7.377  20.242  10.231  1.00  0.60           H  
ATOM    271 1HD1 ILE A  18      11.451  20.674   9.344  1.00  0.60           H  
ATOM    272 2HD1 ILE A  18      10.963  19.046   8.807  1.00  0.60           H  
ATOM    273 3HD1 ILE A  18       9.850  20.413   8.623  1.00  0.60           H  
ATOM    274  N   PRO A  19       6.005  17.753  12.241  1.00  0.60           N  
ATOM    275  CA  PRO A  19       4.851  16.897  12.120  1.00  0.60           C  
ATOM    276  C   PRO A  19       4.620  16.551  10.656  1.00  0.60           C  
ATOM    277  O   PRO A  19       4.619  17.427   9.785  1.00  0.60           O  
ATOM    278  CB  PRO A  19       3.740  17.781  12.696  1.00  0.60           C  
ATOM    279  CG  PRO A  19       4.457  18.669  13.693  1.00  0.60           C  
ATOM    280  CD  PRO A  19       5.799  18.969  13.046  1.00  0.60           C  
ATOM    281  HA  PRO A  19       5.001  15.990  12.723  1.00  0.60           H  
ATOM    282 1HB  PRO A  19       3.268  18.355  11.899  1.00  0.60           H  
ATOM    283 2HB  PRO A  19       2.953  17.160  13.153  1.00  0.60           H  
ATOM    284 1HG  PRO A  19       3.861  19.577  13.885  1.00  0.60           H  
ATOM    285 2HG  PRO A  19       4.563  18.149  14.657  1.00  0.60           H  
ATOM    286 1HD  PRO A  19       5.750  19.864  12.405  1.00  0.60           H  
ATOM    287 2HD  PRO A  19       6.550  19.055  13.851  1.00  0.60           H  
ATOM    288  N   ARG A  20       4.337  15.274  10.409  1.00  0.59           N  
ATOM    289  CA  ARG A  20       4.099  14.736   9.069  1.00  0.59           C  
ATOM    290  C   ARG A  20       3.033  15.514   8.309  1.00  0.59           C  
ATOM    291  O   ARG A  20       3.115  15.687   7.097  1.00  0.59           O  
ATOM    292  CB  ARG A  20       3.696  13.275   9.199  1.00  0.59           C  
ATOM    293  CG  ARG A  20       3.309  12.525   7.936  1.00  0.59           C  
ATOM    294  CD  ARG A  20       4.423  12.336   6.962  1.00  0.59           C  
ATOM    295  NE  ARG A  20       3.945  11.569   5.812  1.00  0.59           N  
ATOM    296  CZ  ARG A  20       3.325  12.062   4.717  1.00  0.59           C  
ATOM    297  NH1 ARG A  20       3.132  13.359   4.571  1.00  0.59           N  
ATOM    298  NH2 ARG A  20       2.905  11.208   3.803  1.00  0.59           N  
ATOM    299  H   ARG A  20       4.334  14.626  11.185  1.00  0.59           H  
ATOM    300  HA  ARG A  20       5.032  14.791   8.509  1.00  0.59           H  
ATOM    301 1HB  ARG A  20       4.523  12.726   9.648  1.00  0.59           H  
ATOM    302 2HB  ARG A  20       2.851  13.200   9.884  1.00  0.59           H  
ATOM    303 1HG  ARG A  20       2.936  11.539   8.211  1.00  0.59           H  
ATOM    304 2HG  ARG A  20       2.515  13.077   7.429  1.00  0.59           H  
ATOM    305 1HD  ARG A  20       4.784  13.306   6.611  1.00  0.59           H  
ATOM    306 2HD  ARG A  20       5.243  11.785   7.427  1.00  0.59           H  
ATOM    307  HE  ARG A  20       4.055  10.563   5.860  1.00  0.59           H  
ATOM    308 1HH1 ARG A  20       3.455  14.002   5.280  1.00  0.59           H  
ATOM    309 2HH1 ARG A  20       2.643  13.724   3.765  1.00  0.59           H  
ATOM    310 1HH2 ARG A  20       3.039  10.213   3.955  1.00  0.59           H  
ATOM    311 2HH2 ARG A  20       2.434  11.526   2.969  1.00  0.59           H  
ATOM    312  N   GLU A  21       2.032  15.999   9.031  1.00  0.58           N  
ATOM    313  CA  GLU A  21       0.916  16.737   8.451  1.00  0.58           C  
ATOM    314  C   GLU A  21       1.329  18.041   7.753  1.00  0.58           C  
ATOM    315  O   GLU A  21       0.561  18.589   6.961  1.00  0.58           O  
ATOM    316  CB  GLU A  21      -0.136  17.023   9.525  1.00  0.58           C  
ATOM    317  CG  GLU A  21       0.281  18.014  10.605  1.00  0.58           C  
ATOM    318  CD  GLU A  21      -0.772  18.184  11.683  1.00  0.58           C  
ATOM    319  OE1 GLU A  21      -1.803  17.562  11.576  1.00  0.58           O  
ATOM    320  OE2 GLU A  21      -0.557  18.946  12.600  1.00  0.58           O  
ATOM    321  H   GLU A  21       2.044  15.842  10.027  1.00  0.58           H  
ATOM    322  HA  GLU A  21       0.456  16.097   7.697  1.00  0.58           H  
ATOM    323 1HB  GLU A  21      -1.036  17.412   9.051  1.00  0.58           H  
ATOM    324 2HB  GLU A  21      -0.406  16.091  10.020  1.00  0.58           H  
ATOM    325 1HG  GLU A  21       1.201  17.663  11.054  1.00  0.58           H  
ATOM    326 2HG  GLU A  21       0.474  18.977  10.141  1.00  0.58           H  
ATOM    327  N   THR A  22       2.526  18.556   8.061  1.00  0.58           N  
ATOM    328  CA  THR A  22       2.990  19.801   7.469  1.00  0.58           C  
ATOM    329  C   THR A  22       3.868  19.546   6.243  1.00  0.58           C  
ATOM    330  O   THR A  22       4.339  20.491   5.608  1.00  0.58           O  
ATOM    331  CB  THR A  22       3.798  20.628   8.483  1.00  0.58           C  
ATOM    332  OG1 THR A  22       4.986  19.943   8.826  1.00  0.58           O  
ATOM    333  CG2 THR A  22       2.991  20.807   9.743  1.00  0.58           C  
ATOM    334  H   THR A  22       3.145  18.070   8.709  1.00  0.58           H  
ATOM    335  HA  THR A  22       2.123  20.381   7.154  1.00  0.58           H  
ATOM    336  HB  THR A  22       4.044  21.598   8.058  1.00  0.58           H  
ATOM    337  HG1 THR A  22       4.775  19.014   9.077  1.00  0.58           H  
ATOM    338 1HG2 THR A  22       3.567  21.383  10.467  1.00  0.58           H  
ATOM    339 2HG2 THR A  22       2.064  21.328   9.515  1.00  0.58           H  
ATOM    340 3HG2 THR A  22       2.766  19.830  10.157  1.00  0.58           H  
ATOM    341  N   ILE A  23       4.121  18.274   5.928  1.00  0.58           N  
ATOM    342  CA  ILE A  23       5.020  17.933   4.835  1.00  0.58           C  
ATOM    343  C   ILE A  23       4.262  17.419   3.609  1.00  0.58           C  
ATOM    344  O   ILE A  23       3.598  16.380   3.661  1.00  0.58           O  
ATOM    345  CB  ILE A  23       6.022  16.873   5.325  1.00  0.58           C  
ATOM    346  CG1 ILE A  23       6.826  17.421   6.508  1.00  0.58           C  
ATOM    347  CG2 ILE A  23       6.937  16.477   4.229  1.00  0.58           C  
ATOM    348  CD1 ILE A  23       7.653  16.381   7.192  1.00  0.58           C  
ATOM    349  H   ILE A  23       3.688  17.517   6.456  1.00  0.58           H  
ATOM    350  HA  ILE A  23       5.571  18.826   4.542  1.00  0.58           H  
ATOM    351  HB  ILE A  23       5.473  15.997   5.678  1.00  0.58           H  
ATOM    352 1HG1 ILE A  23       7.482  18.203   6.158  1.00  0.58           H  
ATOM    353 2HG1 ILE A  23       6.140  17.842   7.247  1.00  0.58           H  
ATOM    354 1HG2 ILE A  23       7.633  15.724   4.590  1.00  0.58           H  
ATOM    355 2HG2 ILE A  23       6.344  16.070   3.412  1.00  0.58           H  
ATOM    356 3HG2 ILE A  23       7.489  17.350   3.887  1.00  0.58           H  
ATOM    357 1HD1 ILE A  23       8.194  16.826   8.022  1.00  0.58           H  
ATOM    358 2HD1 ILE A  23       7.007  15.601   7.565  1.00  0.58           H  
ATOM    359 3HD1 ILE A  23       8.355  15.954   6.491  1.00  0.58           H  
ATOM    360  N   THR A  24       4.385  18.151   2.499  1.00  0.57           N  
ATOM    361  CA  THR A  24       3.685  17.817   1.263  1.00  0.57           C  
ATOM    362  C   THR A  24       4.730  17.727   0.144  1.00  0.57           C  
ATOM    363  O   THR A  24       5.802  18.301   0.301  1.00  0.57           O  
ATOM    364  CB  THR A  24       2.654  18.923   0.937  1.00  0.57           C  
ATOM    365  OG1 THR A  24       3.350  20.152   0.620  1.00  0.57           O  
ATOM    366  CG2 THR A  24       1.764  19.166   2.149  1.00  0.57           C  
ATOM    367  H   THR A  24       4.942  19.001   2.528  1.00  0.57           H  
ATOM    368  HA  THR A  24       3.183  16.866   1.399  1.00  0.57           H  
ATOM    369  HB  THR A  24       2.033  18.635   0.104  1.00  0.57           H  
ATOM    370  HG1 THR A  24       3.931  20.382   1.347  1.00  0.57           H  
ATOM    371 1HG2 THR A  24       1.044  19.950   1.919  1.00  0.57           H  
ATOM    372 2HG2 THR A  24       1.232  18.248   2.401  1.00  0.57           H  
ATOM    373 3HG2 THR A  24       2.370  19.478   3.000  1.00  0.57           H  
ATOM    374  N   PRO A  25       4.464  17.076  -1.008  1.00  0.57           N  
ATOM    375  CA  PRO A  25       5.383  16.973  -2.141  1.00  0.57           C  
ATOM    376  C   PRO A  25       5.890  18.330  -2.654  1.00  0.57           C  
ATOM    377  O   PRO A  25       7.018  18.457  -3.125  1.00  0.57           O  
ATOM    378  CB  PRO A  25       4.499  16.284  -3.195  1.00  0.57           C  
ATOM    379  CG  PRO A  25       3.472  15.510  -2.415  1.00  0.57           C  
ATOM    380  CD  PRO A  25       3.160  16.389  -1.230  1.00  0.57           C  
ATOM    381  HA  PRO A  25       6.234  16.336  -1.875  1.00  0.57           H  
ATOM    382 1HB  PRO A  25       4.059  17.042  -3.865  1.00  0.57           H  
ATOM    383 2HB  PRO A  25       5.115  15.627  -3.824  1.00  0.57           H  
ATOM    384 1HG  PRO A  25       2.588  15.330  -3.043  1.00  0.57           H  
ATOM    385 2HG  PRO A  25       3.858  14.523  -2.139  1.00  0.57           H  
ATOM    386 1HD  PRO A  25       2.384  17.106  -1.513  1.00  0.57           H  
ATOM    387 2HD  PRO A  25       2.858  15.758  -0.400  1.00  0.57           H  
ATOM    388  N   GLU A  26       5.097  19.378  -2.510  1.00  0.57           N  
ATOM    389  CA  GLU A  26       5.540  20.665  -3.022  1.00  0.57           C  
ATOM    390  C   GLU A  26       6.299  21.481  -1.983  1.00  0.57           C  
ATOM    391  O   GLU A  26       6.750  22.591  -2.270  1.00  0.57           O  
ATOM    392  CB  GLU A  26       4.336  21.457  -3.519  1.00  0.57           C  
ATOM    393  CG  GLU A  26       3.555  20.811  -4.679  1.00  0.57           C  
ATOM    394  CD  GLU A  26       4.336  20.699  -5.977  1.00  0.57           C  
ATOM    395  OE1 GLU A  26       5.170  21.533  -6.227  1.00  0.57           O  
ATOM    396  OE2 GLU A  26       4.083  19.774  -6.729  1.00  0.57           O  
ATOM    397  H   GLU A  26       4.182  19.297  -2.089  1.00  0.57           H  
ATOM    398  HA  GLU A  26       6.208  20.488  -3.865  1.00  0.57           H  
ATOM    399 1HB  GLU A  26       3.640  21.603  -2.692  1.00  0.57           H  
ATOM    400 2HB  GLU A  26       4.664  22.444  -3.845  1.00  0.57           H  
ATOM    401 1HG  GLU A  26       3.252  19.809  -4.371  1.00  0.57           H  
ATOM    402 2HG  GLU A  26       2.652  21.392  -4.857  1.00  0.57           H  
ATOM    403  N   SER A  27       6.415  20.956  -0.765  1.00  0.58           N  
ATOM    404  CA  SER A  27       7.071  21.700   0.292  1.00  0.58           C  
ATOM    405  C   SER A  27       8.548  21.935  -0.009  1.00  0.58           C  
ATOM    406  O   SER A  27       9.291  21.005  -0.356  1.00  0.58           O  
ATOM    407  CB  SER A  27       6.955  20.940   1.610  1.00  0.58           C  
ATOM    408  OG  SER A  27       5.613  20.821   2.076  1.00  0.58           O  
ATOM    409  H   SER A  27       6.065  20.022  -0.567  1.00  0.58           H  
ATOM    410  HA  SER A  27       6.585  22.675   0.391  1.00  0.58           H  
ATOM    411 1HB  SER A  27       7.385  19.946   1.480  1.00  0.58           H  
ATOM    412 2HB  SER A  27       7.548  21.446   2.357  1.00  0.58           H  
ATOM    413  HG  SER A  27       5.061  20.708   1.296  1.00  0.58           H  
ATOM    414  N   HIS A  28       8.993  23.178   0.178  1.00  0.58           N  
ATOM    415  CA  HIS A  28      10.408  23.501   0.036  1.00  0.58           C  
ATOM    416  C   HIS A  28      11.074  23.221   1.371  1.00  0.58           C  
ATOM    417  O   HIS A  28      10.659  23.768   2.408  1.00  0.58           O  
ATOM    418  CB  HIS A  28      10.582  24.957  -0.396  1.00  0.58           C  
ATOM    419  CG  HIS A  28      11.976  25.378  -0.789  1.00  0.58           C  
ATOM    420  ND1 HIS A  28      13.026  25.553   0.118  1.00  0.58           N  
ATOM    421  CD2 HIS A  28      12.474  25.684  -2.004  1.00  0.58           C  
ATOM    422  CE1 HIS A  28      14.106  25.947  -0.560  1.00  0.58           C  
ATOM    423  NE2 HIS A  28      13.789  26.036  -1.834  1.00  0.58           N  
ATOM    424  H   HIS A  28       8.328  23.923   0.425  1.00  0.58           H  
ATOM    425  HA  HIS A  28      10.874  22.865  -0.711  1.00  0.58           H  
ATOM    426 1HB  HIS A  28       9.921  25.154  -1.241  1.00  0.58           H  
ATOM    427 2HB  HIS A  28      10.247  25.603   0.416  1.00  0.58           H  
ATOM    428  HD2 HIS A  28      11.922  25.661  -2.942  1.00  0.58           H  
ATOM    429  HE1 HIS A  28      15.086  26.166  -0.159  1.00  0.58           H  
ATOM    430  HE2 HIS A  28      14.419  26.323  -2.575  1.00  0.58           H  
ATOM    431  N   ALA A  29      12.158  22.463   1.357  1.00  0.59           N  
ATOM    432  CA  ALA A  29      12.809  22.131   2.605  1.00  0.59           C  
ATOM    433  C   ALA A  29      13.236  23.353   3.421  1.00  0.59           C  
ATOM    434  O   ALA A  29      13.133  23.319   4.644  1.00  0.59           O  
ATOM    435  CB  ALA A  29      14.016  21.261   2.329  1.00  0.59           C  
ATOM    436  H   ALA A  29      12.491  22.029   0.494  1.00  0.59           H  
ATOM    437  HA  ALA A  29      12.100  21.564   3.200  1.00  0.59           H  
ATOM    438 1HB  ALA A  29      14.482  20.967   3.259  1.00  0.59           H  
ATOM    439 2HB  ALA A  29      13.706  20.371   1.780  1.00  0.59           H  
ATOM    440 3HB  ALA A  29      14.722  21.822   1.739  1.00  0.59           H  
ATOM    441  N   ILE A  30      13.686  24.441   2.795  1.00  0.59           N  
ATOM    442  CA  ILE A  30      14.168  25.544   3.616  1.00  0.59           C  
ATOM    443  C   ILE A  30      13.065  26.537   3.900  1.00  0.59           C  
ATOM    444  O   ILE A  30      12.848  26.937   5.047  1.00  0.59           O  
ATOM    445  CB  ILE A  30      15.336  26.313   2.968  1.00  0.59           C  
ATOM    446  CG1 ILE A  30      16.548  25.419   2.784  1.00  0.59           C  
ATOM    447  CG2 ILE A  30      15.708  27.482   3.845  1.00  0.59           C  
ATOM    448  CD1 ILE A  30      17.622  26.052   1.966  1.00  0.59           C  
ATOM    449  H   ILE A  30      13.673  24.534   1.782  1.00  0.59           H  
ATOM    450  HA  ILE A  30      14.524  25.142   4.565  1.00  0.59           H  
ATOM    451  HB  ILE A  30      15.038  26.693   2.014  1.00  0.59           H  
ATOM    452 1HG1 ILE A  30      16.966  25.193   3.757  1.00  0.59           H  
ATOM    453 2HG1 ILE A  30      16.244  24.486   2.305  1.00  0.59           H  
ATOM    454 1HG2 ILE A  30      16.523  28.036   3.387  1.00  0.59           H  
ATOM    455 2HG2 ILE A  30      14.843  28.140   3.958  1.00  0.59           H  
ATOM    456 3HG2 ILE A  30      16.021  27.114   4.822  1.00  0.59           H  
ATOM    457 1HD1 ILE A  30      18.459  25.373   1.896  1.00  0.59           H  
ATOM    458 2HD1 ILE A  30      17.246  26.276   0.972  1.00  0.59           H  
ATOM    459 3HD1 ILE A  30      17.948  26.970   2.448  1.00  0.59           H  
ATOM    460  N   ASP A  31      12.380  26.963   2.846  1.00  0.60           N  
ATOM    461  CA  ASP A  31      11.393  28.024   3.001  1.00  0.60           C  
ATOM    462  C   ASP A  31      10.087  27.615   3.690  1.00  0.60           C  
ATOM    463  O   ASP A  31       9.494  28.441   4.386  1.00  0.60           O  
ATOM    464  CB  ASP A  31      11.110  28.675   1.651  1.00  0.60           C  
ATOM    465  CG  ASP A  31      12.304  29.488   1.152  1.00  0.60           C  
ATOM    466  OD1 ASP A  31      13.163  29.782   1.953  1.00  0.60           O  
ATOM    467  OD2 ASP A  31      12.349  29.802  -0.011  1.00  0.60           O  
ATOM    468  H   ASP A  31      12.574  26.554   1.928  1.00  0.60           H  
ATOM    469  HA  ASP A  31      11.848  28.795   3.623  1.00  0.60           H  
ATOM    470 1HB  ASP A  31      10.878  27.906   0.918  1.00  0.60           H  
ATOM    471 2HB  ASP A  31      10.237  29.323   1.733  1.00  0.60           H  
ATOM    472  N   ASP A  32       9.612  26.376   3.493  1.00  0.60           N  
ATOM    473  CA  ASP A  32       8.353  25.985   4.120  1.00  0.60           C  
ATOM    474  C   ASP A  32       8.572  25.136   5.371  1.00  0.60           C  
ATOM    475  O   ASP A  32       7.849  25.275   6.359  1.00  0.60           O  
ATOM    476  CB  ASP A  32       7.493  25.179   3.152  1.00  0.60           C  
ATOM    477  CG  ASP A  32       7.086  25.938   1.889  1.00  0.60           C  
ATOM    478  OD1 ASP A  32       6.527  27.004   1.990  1.00  0.60           O  
ATOM    479  OD2 ASP A  32       7.335  25.410   0.812  1.00  0.60           O  
ATOM    480  H   ASP A  32      10.110  25.687   2.935  1.00  0.60           H  
ATOM    481  HA  ASP A  32       7.812  26.885   4.408  1.00  0.60           H  
ATOM    482 1HB  ASP A  32       8.040  24.279   2.860  1.00  0.60           H  
ATOM    483 2HB  ASP A  32       6.590  24.849   3.668  1.00  0.60           H  
ATOM    484  N   LEU A  33       9.569  24.253   5.329  1.00  0.61           N  
ATOM    485  CA  LEU A  33       9.791  23.337   6.443  1.00  0.61           C  
ATOM    486  C   LEU A  33      10.824  23.803   7.481  1.00  0.61           C  
ATOM    487  O   LEU A  33      10.880  23.259   8.583  1.00  0.61           O  
ATOM    488  CB  LEU A  33      10.159  21.963   5.895  1.00  0.61           C  
ATOM    489  CG  LEU A  33       9.075  21.298   5.021  1.00  0.61           C  
ATOM    490  CD1 LEU A  33       9.562  19.937   4.488  1.00  0.61           C  
ATOM    491  CD2 LEU A  33       7.817  21.133   5.841  1.00  0.61           C  
ATOM    492  H   LEU A  33      10.133  24.173   4.481  1.00  0.61           H  
ATOM    493  HA  LEU A  33       8.843  23.225   6.966  1.00  0.61           H  
ATOM    494 1HB  LEU A  33      11.040  22.077   5.285  1.00  0.61           H  
ATOM    495 2HB  LEU A  33      10.390  21.312   6.700  1.00  0.61           H  
ATOM    496  HG  LEU A  33       8.872  21.940   4.167  1.00  0.61           H  
ATOM    497 1HD1 LEU A  33       8.784  19.493   3.867  1.00  0.61           H  
ATOM    498 2HD1 LEU A  33      10.458  20.072   3.895  1.00  0.61           H  
ATOM    499 3HD1 LEU A  33       9.775  19.278   5.326  1.00  0.61           H  
ATOM    500 1HD2 LEU A  33       7.037  20.683   5.227  1.00  0.61           H  
ATOM    501 2HD2 LEU A  33       8.018  20.499   6.684  1.00  0.61           H  
ATOM    502 3HD2 LEU A  33       7.476  22.106   6.194  1.00  0.61           H  
ATOM    503  N   GLY A  34      11.645  24.798   7.147  1.00  0.63           N  
ATOM    504  CA  GLY A  34      12.663  25.282   8.083  1.00  0.63           C  
ATOM    505  C   GLY A  34      13.856  24.335   8.262  1.00  0.63           C  
ATOM    506  O   GLY A  34      14.468  24.301   9.331  1.00  0.63           O  
ATOM    507  H   GLY A  34      11.570  25.232   6.236  1.00  0.63           H  
ATOM    508 1HA  GLY A  34      13.027  26.246   7.724  1.00  0.63           H  
ATOM    509 2HA  GLY A  34      12.198  25.464   9.050  1.00  0.63           H  
ATOM    510  N   ILE A  35      14.172  23.564   7.228  1.00  0.65           N  
ATOM    511  CA  ILE A  35      15.250  22.580   7.253  1.00  0.65           C  
ATOM    512  C   ILE A  35      16.526  23.181   6.655  1.00  0.65           C  
ATOM    513  O   ILE A  35      16.536  23.585   5.496  1.00  0.65           O  
ATOM    514  CB  ILE A  35      14.798  21.375   6.409  1.00  0.65           C  
ATOM    515  CG1 ILE A  35      13.535  20.789   6.990  1.00  0.65           C  
ATOM    516  CG2 ILE A  35      15.825  20.328   6.270  1.00  0.65           C  
ATOM    517  CD1 ILE A  35      12.901  19.763   6.109  1.00  0.65           C  
ATOM    518  H   ILE A  35      13.640  23.650   6.365  1.00  0.65           H  
ATOM    519  HA  ILE A  35      15.446  22.274   8.281  1.00  0.65           H  
ATOM    520  HB  ILE A  35      14.589  21.716   5.435  1.00  0.65           H  
ATOM    521 1HG1 ILE A  35      13.761  20.342   7.948  1.00  0.65           H  
ATOM    522 2HG1 ILE A  35      12.825  21.592   7.151  1.00  0.65           H  
ATOM    523 1HG2 ILE A  35      15.443  19.543   5.637  1.00  0.65           H  
ATOM    524 2HG2 ILE A  35      16.731  20.746   5.827  1.00  0.65           H  
ATOM    525 3HG2 ILE A  35      16.030  19.934   7.233  1.00  0.65           H  
ATOM    526 1HD1 ILE A  35      12.002  19.395   6.582  1.00  0.65           H  
ATOM    527 2HD1 ILE A  35      12.652  20.212   5.158  1.00  0.65           H  
ATOM    528 3HD1 ILE A  35      13.584  18.947   5.951  1.00  0.65           H  
ATOM    529  N   ASP A  36      17.601  23.276   7.445  1.00  0.66           N  
ATOM    530  CA  ASP A  36      18.839  23.894   6.959  1.00  0.66           C  
ATOM    531  C   ASP A  36      19.633  22.894   6.135  1.00  0.66           C  
ATOM    532  O   ASP A  36      19.311  21.709   6.123  1.00  0.66           O  
ATOM    533  CB  ASP A  36      19.663  24.474   8.129  1.00  0.66           C  
ATOM    534  CG  ASP A  36      20.735  25.544   7.725  1.00  0.66           C  
ATOM    535  OD1 ASP A  36      20.941  25.757   6.543  1.00  0.66           O  
ATOM    536  OD2 ASP A  36      21.330  26.114   8.605  1.00  0.66           O  
ATOM    537  H   ASP A  36      17.594  22.890   8.401  1.00  0.66           H  
ATOM    538  HA  ASP A  36      18.573  24.726   6.306  1.00  0.66           H  
ATOM    539 1HB  ASP A  36      18.979  24.926   8.848  1.00  0.66           H  
ATOM    540 2HB  ASP A  36      20.165  23.652   8.651  1.00  0.66           H  
ATOM    541  N   SER A  37      20.700  23.353   5.497  1.00  0.68           N  
ATOM    542  CA  SER A  37      21.543  22.492   4.675  1.00  0.68           C  
ATOM    543  C   SER A  37      22.049  21.291   5.475  1.00  0.68           C  
ATOM    544  O   SER A  37      22.077  20.166   4.975  1.00  0.68           O  
ATOM    545  CB  SER A  37      22.729  23.284   4.168  1.00  0.68           C  
ATOM    546  OG  SER A  37      22.311  24.315   3.319  1.00  0.68           O  
ATOM    547  H   SER A  37      20.905  24.349   5.582  1.00  0.68           H  
ATOM    548  HA  SER A  37      20.954  22.132   3.830  1.00  0.68           H  
ATOM    549 1HB  SER A  37      23.274  23.704   5.015  1.00  0.68           H  
ATOM    550 2HB  SER A  37      23.408  22.620   3.637  1.00  0.68           H  
ATOM    551  HG  SER A  37      21.844  24.947   3.888  1.00  0.68           H  
ATOM    552  N   LEU A  38      22.404  21.522   6.735  1.00  0.69           N  
ATOM    553  CA  LEU A  38      22.905  20.458   7.595  1.00  0.69           C  
ATOM    554  C   LEU A  38      21.829  19.426   7.912  1.00  0.69           C  
ATOM    555  O   LEU A  38      22.132  18.261   8.177  1.00  0.69           O  
ATOM    556  CB  LEU A  38      23.440  21.039   8.896  1.00  0.69           C  
ATOM    557  CG  LEU A  38      24.693  21.906   8.746  1.00  0.69           C  
ATOM    558  CD1 LEU A  38      25.050  22.512  10.095  1.00  0.69           C  
ATOM    559  CD2 LEU A  38      25.827  21.053   8.195  1.00  0.69           C  
ATOM    560  H   LEU A  38      22.339  22.467   7.092  1.00  0.69           H  
ATOM    561  HA  LEU A  38      23.717  19.954   7.076  1.00  0.69           H  
ATOM    562 1HB  LEU A  38      22.658  21.652   9.347  1.00  0.69           H  
ATOM    563 2HB  LEU A  38      23.672  20.220   9.577  1.00  0.69           H  
ATOM    564  HG  LEU A  38      24.490  22.725   8.055  1.00  0.69           H  
ATOM    565 1HD1 LEU A  38      25.936  23.139   9.990  1.00  0.69           H  
ATOM    566 2HD1 LEU A  38      24.217  23.120  10.452  1.00  0.69           H  
ATOM    567 3HD1 LEU A  38      25.253  21.716  10.811  1.00  0.69           H  
ATOM    568 1HD2 LEU A  38      26.721  21.667   8.080  1.00  0.69           H  
ATOM    569 2HD2 LEU A  38      26.037  20.233   8.883  1.00  0.69           H  
ATOM    570 3HD2 LEU A  38      25.538  20.651   7.228  1.00  0.69           H  
ATOM    571  N   ASP A  39      20.570  19.852   7.897  1.00  0.68           N  
ATOM    572  CA  ASP A  39      19.486  18.968   8.251  1.00  0.68           C  
ATOM    573  C   ASP A  39      19.154  18.200   6.989  1.00  0.68           C  
ATOM    574  O   ASP A  39      18.817  17.021   7.048  1.00  0.68           O  
ATOM    575  CB  ASP A  39      18.275  19.765   8.723  1.00  0.68           C  
ATOM    576  CG  ASP A  39      18.461  20.586  10.003  1.00  0.68           C  
ATOM    577  OD1 ASP A  39      18.797  20.028  11.018  1.00  0.68           O  
ATOM    578  OD2 ASP A  39      18.240  21.800   9.943  1.00  0.68           O  
ATOM    579  H   ASP A  39      20.345  20.790   7.597  1.00  0.68           H  
ATOM    580  HA  ASP A  39      19.809  18.276   9.029  1.00  0.68           H  
ATOM    581 1HB  ASP A  39      18.032  20.464   7.947  1.00  0.68           H  
ATOM    582 2HB  ASP A  39      17.445  19.097   8.852  1.00  0.68           H  
ATOM    583  N   PHE A  40      19.320  18.862   5.836  1.00  0.67           N  
ATOM    584  CA  PHE A  40      19.070  18.248   4.541  1.00  0.67           C  
ATOM    585  C   PHE A  40      20.031  17.062   4.447  1.00  0.67           C  
ATOM    586  O   PHE A  40      19.647  15.967   4.024  1.00  0.67           O  
ATOM    587  CB  PHE A  40      19.280  19.239   3.390  1.00  0.67           C  
ATOM    588  CG  PHE A  40      18.745  18.759   2.051  1.00  0.67           C  
ATOM    589  CD1 PHE A  40      17.384  18.902   1.768  1.00  0.67           C  
ATOM    590  CD2 PHE A  40      19.549  18.177   1.096  1.00  0.67           C  
ATOM    591  CE1 PHE A  40      16.858  18.488   0.556  1.00  0.67           C  
ATOM    592  CE2 PHE A  40      19.013  17.752  -0.117  1.00  0.67           C  
ATOM    593  CZ  PHE A  40      17.676  17.918  -0.384  1.00  0.67           C  
ATOM    594  H   PHE A  40      19.585  19.843   5.871  1.00  0.67           H  
ATOM    595  HA  PHE A  40      18.055  17.883   4.495  1.00  0.67           H  
ATOM    596 1HB  PHE A  40      18.800  20.188   3.640  1.00  0.67           H  
ATOM    597 2HB  PHE A  40      20.343  19.435   3.275  1.00  0.67           H  
ATOM    598  HD1 PHE A  40      16.733  19.359   2.515  1.00  0.67           H  
ATOM    599  HD2 PHE A  40      20.613  18.053   1.303  1.00  0.67           H  
ATOM    600  HE1 PHE A  40      15.793  18.618   0.345  1.00  0.67           H  
ATOM    601  HE2 PHE A  40      19.656  17.294  -0.867  1.00  0.67           H  
ATOM    602  HZ  PHE A  40      17.262  17.598  -1.340  1.00  0.67           H  
ATOM    603  N   LEU A  41      21.294  17.276   4.851  1.00  0.65           N  
ATOM    604  CA  LEU A  41      22.260  16.187   4.854  1.00  0.65           C  
ATOM    605  C   LEU A  41      21.837  15.065   5.801  1.00  0.65           C  
ATOM    606  O   LEU A  41      21.817  13.908   5.388  1.00  0.65           O  
ATOM    607  CB  LEU A  41      23.642  16.692   5.275  1.00  0.65           C  
ATOM    608  CG  LEU A  41      24.349  17.575   4.292  1.00  0.65           C  
ATOM    609  CD1 LEU A  41      25.600  18.147   4.941  1.00  0.65           C  
ATOM    610  CD2 LEU A  41      24.684  16.750   3.073  1.00  0.65           C  
ATOM    611  H   LEU A  41      21.573  18.214   5.149  1.00  0.65           H  
ATOM    612  HA  LEU A  41      22.323  15.782   3.843  1.00  0.65           H  
ATOM    613 1HB  LEU A  41      23.533  17.254   6.201  1.00  0.65           H  
ATOM    614 2HB  LEU A  41      24.275  15.842   5.473  1.00  0.65           H  
ATOM    615  HG  LEU A  41      23.701  18.403   4.008  1.00  0.65           H  
ATOM    616 1HD1 LEU A  41      26.117  18.792   4.231  1.00  0.65           H  
ATOM    617 2HD1 LEU A  41      25.317  18.722   5.813  1.00  0.65           H  
ATOM    618 3HD1 LEU A  41      26.258  17.334   5.241  1.00  0.65           H  
ATOM    619 1HD2 LEU A  41      25.194  17.372   2.337  1.00  0.65           H  
ATOM    620 2HD2 LEU A  41      25.329  15.919   3.358  1.00  0.65           H  
ATOM    621 3HD2 LEU A  41      23.769  16.368   2.656  1.00  0.65           H  
ATOM    622  N   ASP A  42      21.377  15.393   7.024  1.00  0.64           N  
ATOM    623  CA  ASP A  42      20.928  14.318   7.915  1.00  0.64           C  
ATOM    624  C   ASP A  42      19.767  13.533   7.312  1.00  0.64           C  
ATOM    625  O   ASP A  42      19.720  12.303   7.429  1.00  0.64           O  
ATOM    626  CB  ASP A  42      20.547  14.834   9.309  1.00  0.64           C  
ATOM    627  CG  ASP A  42      21.772  15.190  10.183  1.00  0.64           C  
ATOM    628  OD1 ASP A  42      22.871  14.829   9.819  1.00  0.64           O  
ATOM    629  OD2 ASP A  42      21.584  15.770  11.228  1.00  0.64           O  
ATOM    630  H   ASP A  42      21.399  16.363   7.346  1.00  0.64           H  
ATOM    631  HA  ASP A  42      21.757  13.626   8.047  1.00  0.64           H  
ATOM    632 1HB  ASP A  42      19.924  15.724   9.201  1.00  0.64           H  
ATOM    633 2HB  ASP A  42      19.954  14.083   9.826  1.00  0.64           H  
ATOM    634  N   ILE A  43      18.869  14.229   6.614  1.00  0.62           N  
ATOM    635  CA  ILE A  43      17.749  13.572   5.958  1.00  0.62           C  
ATOM    636  C   ILE A  43      18.289  12.635   4.898  1.00  0.62           C  
ATOM    637  O   ILE A  43      17.890  11.475   4.838  1.00  0.62           O  
ATOM    638  CB  ILE A  43      16.810  14.606   5.312  1.00  0.62           C  
ATOM    639  CG1 ILE A  43      16.099  15.420   6.375  1.00  0.62           C  
ATOM    640  CG2 ILE A  43      15.793  13.912   4.436  1.00  0.62           C  
ATOM    641  CD1 ILE A  43      15.465  16.653   5.825  1.00  0.62           C  
ATOM    642  H   ILE A  43      18.955  15.244   6.565  1.00  0.62           H  
ATOM    643  HA  ILE A  43      17.193  12.993   6.693  1.00  0.62           H  
ATOM    644  HB  ILE A  43      17.387  15.291   4.709  1.00  0.62           H  
ATOM    645 1HG1 ILE A  43      15.321  14.798   6.802  1.00  0.62           H  
ATOM    646 2HG1 ILE A  43      16.783  15.697   7.163  1.00  0.62           H  
ATOM    647 1HG2 ILE A  43      15.143  14.650   3.971  1.00  0.62           H  
ATOM    648 2HG2 ILE A  43      16.324  13.375   3.679  1.00  0.62           H  
ATOM    649 3HG2 ILE A  43      15.194  13.225   5.030  1.00  0.62           H  
ATOM    650 1HD1 ILE A  43      14.948  17.170   6.598  1.00  0.62           H  
ATOM    651 2HD1 ILE A  43      16.225  17.283   5.430  1.00  0.62           H  
ATOM    652 3HD1 ILE A  43      14.793  16.417   5.045  1.00  0.62           H  
ATOM    653  N   ALA A  44      19.233  13.115   4.087  1.00  0.61           N  
ATOM    654  CA  ALA A  44      19.813  12.294   3.038  1.00  0.61           C  
ATOM    655  C   ALA A  44      20.453  11.043   3.604  1.00  0.61           C  
ATOM    656  O   ALA A  44      20.291   9.959   3.048  1.00  0.61           O  
ATOM    657  CB  ALA A  44      20.855  13.088   2.278  1.00  0.61           C  
ATOM    658  H   ALA A  44      19.533  14.086   4.186  1.00  0.61           H  
ATOM    659  HA  ALA A  44      19.023  11.998   2.358  1.00  0.61           H  
ATOM    660 1HB  ALA A  44      21.268  12.478   1.475  1.00  0.61           H  
ATOM    661 2HB  ALA A  44      20.374  13.964   1.870  1.00  0.61           H  
ATOM    662 3HB  ALA A  44      21.654  13.388   2.950  1.00  0.61           H  
ATOM    663  N   PHE A  45      21.123  11.170   4.744  1.00  0.61           N  
ATOM    664  CA  PHE A  45      21.790  10.025   5.344  1.00  0.61           C  
ATOM    665  C   PHE A  45      20.748   9.024   5.840  1.00  0.61           C  
ATOM    666  O   PHE A  45      20.891   7.805   5.680  1.00  0.61           O  
ATOM    667  CB  PHE A  45      22.686  10.501   6.480  1.00  0.61           C  
ATOM    668  CG  PHE A  45      23.780  11.416   5.969  1.00  0.61           C  
ATOM    669  CD1 PHE A  45      24.295  12.438   6.765  1.00  0.61           C  
ATOM    670  CD2 PHE A  45      24.252  11.294   4.668  1.00  0.61           C  
ATOM    671  CE1 PHE A  45      25.262  13.298   6.278  1.00  0.61           C  
ATOM    672  CE2 PHE A  45      25.216  12.159   4.182  1.00  0.61           C  
ATOM    673  CZ  PHE A  45      25.722  13.159   4.988  1.00  0.61           C  
ATOM    674  H   PHE A  45      21.217  12.095   5.166  1.00  0.61           H  
ATOM    675  HA  PHE A  45      22.405   9.542   4.582  1.00  0.61           H  
ATOM    676 1HB  PHE A  45      22.091  11.047   7.213  1.00  0.61           H  
ATOM    677 2HB  PHE A  45      23.143   9.650   6.976  1.00  0.61           H  
ATOM    678  HD1 PHE A  45      23.925  12.562   7.786  1.00  0.61           H  
ATOM    679  HD2 PHE A  45      23.849  10.506   4.018  1.00  0.61           H  
ATOM    680  HE1 PHE A  45      25.653  14.090   6.916  1.00  0.61           H  
ATOM    681  HE2 PHE A  45      25.575  12.049   3.160  1.00  0.61           H  
ATOM    682  HZ  PHE A  45      26.480  13.839   4.603  1.00  0.61           H  
ATOM    683  N   ALA A  46      19.678   9.536   6.445  1.00  0.61           N  
ATOM    684  CA  ALA A  46      18.601   8.685   6.921  1.00  0.61           C  
ATOM    685  C   ALA A  46      17.961   7.930   5.748  1.00  0.61           C  
ATOM    686  O   ALA A  46      17.635   6.745   5.868  1.00  0.61           O  
ATOM    687  CB  ALA A  46      17.590   9.526   7.660  1.00  0.61           C  
ATOM    688  H   ALA A  46      19.609  10.547   6.584  1.00  0.61           H  
ATOM    689  HA  ALA A  46      19.021   7.947   7.603  1.00  0.61           H  
ATOM    690 1HB  ALA A  46      16.790   8.895   8.036  1.00  0.61           H  
ATOM    691 2HB  ALA A  46      18.077  10.036   8.492  1.00  0.61           H  
ATOM    692 3HB  ALA A  46      17.193  10.264   6.982  1.00  0.61           H  
ATOM    693  N   ILE A  47      17.830   8.612   4.604  1.00  0.61           N  
ATOM    694  CA  ILE A  47      17.289   8.030   3.381  1.00  0.61           C  
ATOM    695  C   ILE A  47      18.214   6.963   2.840  1.00  0.61           C  
ATOM    696  O   ILE A  47      17.759   5.869   2.505  1.00  0.61           O  
ATOM    697  CB  ILE A  47      17.068   9.102   2.320  1.00  0.61           C  
ATOM    698  CG1 ILE A  47      15.961  10.032   2.761  1.00  0.61           C  
ATOM    699  CG2 ILE A  47      16.762   8.483   1.000  1.00  0.61           C  
ATOM    700  CD1 ILE A  47      15.886  11.249   1.973  1.00  0.61           C  
ATOM    701  H   ILE A  47      18.100   9.597   4.593  1.00  0.61           H  
ATOM    702  HA  ILE A  47      16.338   7.561   3.603  1.00  0.61           H  
ATOM    703  HB  ILE A  47      17.972   9.686   2.225  1.00  0.61           H  
ATOM    704 1HG1 ILE A  47      15.011   9.518   2.674  1.00  0.61           H  
ATOM    705 2HG1 ILE A  47      16.114  10.293   3.789  1.00  0.61           H  
ATOM    706 1HG2 ILE A  47      16.651   9.259   0.277  1.00  0.61           H  
ATOM    707 2HG2 ILE A  47      17.578   7.827   0.706  1.00  0.61           H  
ATOM    708 3HG2 ILE A  47      15.864   7.931   1.065  1.00  0.61           H  
ATOM    709 1HD1 ILE A  47      15.084  11.864   2.336  1.00  0.61           H  
ATOM    710 2HD1 ILE A  47      16.814  11.790   2.047  1.00  0.61           H  
ATOM    711 3HD1 ILE A  47      15.714  10.992   0.987  1.00  0.61           H  
ATOM    712  N   ASP A  48      19.519   7.254   2.787  1.00  0.62           N  
ATOM    713  CA  ASP A  48      20.475   6.270   2.298  1.00  0.62           C  
ATOM    714  C   ASP A  48      20.271   4.965   3.062  1.00  0.62           C  
ATOM    715  O   ASP A  48      20.133   3.884   2.467  1.00  0.62           O  
ATOM    716  CB  ASP A  48      21.933   6.727   2.558  1.00  0.62           C  
ATOM    717  CG  ASP A  48      22.499   7.883   1.687  1.00  0.62           C  
ATOM    718  OD1 ASP A  48      21.935   8.191   0.663  1.00  0.62           O  
ATOM    719  OD2 ASP A  48      23.515   8.434   2.066  1.00  0.62           O  
ATOM    720  H   ASP A  48      19.842   8.177   3.069  1.00  0.62           H  
ATOM    721  HA  ASP A  48      20.313   6.102   1.236  1.00  0.62           H  
ATOM    722 1HB  ASP A  48      22.029   7.020   3.597  1.00  0.62           H  
ATOM    723 2HB  ASP A  48      22.586   5.866   2.417  1.00  0.62           H  
ATOM    724  N   LYS A  49      20.174   5.076   4.395  1.00  0.64           N  
ATOM    725  CA  LYS A  49      20.017   3.906   5.242  1.00  0.64           C  
ATOM    726  C   LYS A  49      18.668   3.210   5.065  1.00  0.64           C  
ATOM    727  O   LYS A  49      18.608   1.985   4.961  1.00  0.64           O  
ATOM    728  CB  LYS A  49      20.193   4.320   6.706  1.00  0.64           C  
ATOM    729  CG  LYS A  49      21.621   4.710   7.077  1.00  0.64           C  
ATOM    730  CD  LYS A  49      21.714   5.157   8.526  1.00  0.64           C  
ATOM    731  CE  LYS A  49      23.134   5.565   8.890  1.00  0.64           C  
ATOM    732  NZ  LYS A  49      23.230   6.035  10.298  1.00  0.64           N  
ATOM    733  H   LYS A  49      20.268   6.001   4.825  1.00  0.64           H  
ATOM    734  HA  LYS A  49      20.797   3.191   4.981  1.00  0.64           H  
ATOM    735 1HB  LYS A  49      19.552   5.180   6.913  1.00  0.64           H  
ATOM    736 2HB  LYS A  49      19.876   3.508   7.357  1.00  0.64           H  
ATOM    737 1HG  LYS A  49      22.284   3.861   6.919  1.00  0.64           H  
ATOM    738 2HG  LYS A  49      21.945   5.528   6.432  1.00  0.64           H  
ATOM    739 1HD  LYS A  49      21.052   6.014   8.676  1.00  0.64           H  
ATOM    740 2HD  LYS A  49      21.393   4.350   9.182  1.00  0.64           H  
ATOM    741 1HE  LYS A  49      23.796   4.712   8.755  1.00  0.64           H  
ATOM    742 2HE  LYS A  49      23.453   6.370   8.226  1.00  0.64           H  
ATOM    743 1HZ  LYS A  49      24.183   6.298  10.503  1.00  0.64           H  
ATOM    744 2HZ  LYS A  49      22.625   6.834  10.427  1.00  0.64           H  
ATOM    745 3HZ  LYS A  49      22.945   5.293  10.921  1.00  0.64           H  
ATOM    746  N   ALA A  50      17.585   3.987   4.996  1.00  0.65           N  
ATOM    747  CA  ALA A  50      16.246   3.424   4.849  1.00  0.65           C  
ATOM    748  C   ALA A  50      16.048   2.665   3.542  1.00  0.65           C  
ATOM    749  O   ALA A  50      15.349   1.648   3.506  1.00  0.65           O  
ATOM    750  CB  ALA A  50      15.222   4.533   4.919  1.00  0.65           C  
ATOM    751  H   ALA A  50      17.683   4.996   5.089  1.00  0.65           H  
ATOM    752  HA  ALA A  50      16.085   2.730   5.670  1.00  0.65           H  
ATOM    753 1HB  ALA A  50      14.222   4.117   4.843  1.00  0.65           H  
ATOM    754 2HB  ALA A  50      15.329   5.066   5.865  1.00  0.65           H  
ATOM    755 3HB  ALA A  50      15.393   5.223   4.096  1.00  0.65           H  
ATOM    756  N   PHE A  51      16.630   3.176   2.463  1.00  0.66           N  
ATOM    757  CA  PHE A  51      16.473   2.583   1.144  1.00  0.66           C  
ATOM    758  C   PHE A  51      17.636   1.678   0.692  1.00  0.66           C  
ATOM    759  O   PHE A  51      17.475   0.898  -0.251  1.00  0.66           O  
ATOM    760  CB  PHE A  51      16.232   3.699   0.137  1.00  0.66           C  
ATOM    761  CG  PHE A  51      14.897   4.438   0.243  1.00  0.66           C  
ATOM    762  CD1 PHE A  51      14.744   5.502   1.100  1.00  0.66           C  
ATOM    763  CD2 PHE A  51      13.832   4.108  -0.563  1.00  0.66           C  
ATOM    764  CE1 PHE A  51      13.568   6.226   1.166  1.00  0.66           C  
ATOM    765  CE2 PHE A  51      12.651   4.828  -0.512  1.00  0.66           C  
ATOM    766  CZ  PHE A  51      12.527   5.892   0.357  1.00  0.66           C  
ATOM    767  H   PHE A  51      17.179   4.033   2.556  1.00  0.66           H  
ATOM    768  HA  PHE A  51      15.574   1.968   1.167  1.00  0.66           H  
ATOM    769 1HB  PHE A  51      16.989   4.445   0.303  1.00  0.66           H  
ATOM    770 2HB  PHE A  51      16.349   3.323  -0.875  1.00  0.66           H  
ATOM    771  HD1 PHE A  51      15.571   5.774   1.728  1.00  0.66           H  
ATOM    772  HD2 PHE A  51      13.929   3.276  -1.251  1.00  0.66           H  
ATOM    773  HE1 PHE A  51      13.478   7.068   1.854  1.00  0.66           H  
ATOM    774  HE2 PHE A  51      11.817   4.560  -1.166  1.00  0.66           H  
ATOM    775  HZ  PHE A  51      11.606   6.464   0.388  1.00  0.66           H  
ATOM    776  N   GLY A  52      18.800   1.744   1.355  1.00  0.68           N  
ATOM    777  CA  GLY A  52      19.943   0.918   0.945  1.00  0.68           C  
ATOM    778  C   GLY A  52      20.613   1.445  -0.328  1.00  0.68           C  
ATOM    779  O   GLY A  52      21.034   0.668  -1.195  1.00  0.68           O  
ATOM    780  H   GLY A  52      18.928   2.397   2.125  1.00  0.68           H  
ATOM    781 1HA  GLY A  52      20.672   0.906   1.757  1.00  0.68           H  
ATOM    782 2HA  GLY A  52      19.613  -0.107   0.799  1.00  0.68           H  
ATOM    783  N   ILE A  53      20.606   2.760  -0.467  1.00  0.68           N  
ATOM    784  CA  ILE A  53      21.126   3.484  -1.628  1.00  0.68           C  
ATOM    785  C   ILE A  53      22.056   4.592  -1.171  1.00  0.68           C  
ATOM    786  O   ILE A  53      22.278   4.749   0.024  1.00  0.68           O  
ATOM    787  CB  ILE A  53      19.975   4.086  -2.451  1.00  0.68           C  
ATOM    788  CG1 ILE A  53      19.238   5.054  -1.580  1.00  0.68           C  
ATOM    789  CG2 ILE A  53      19.020   3.009  -3.002  1.00  0.68           C  
ATOM    790  CD1 ILE A  53      18.157   5.814  -2.275  1.00  0.68           C  
ATOM    791  H   ILE A  53      20.258   3.291   0.334  1.00  0.68           H  
ATOM    792  HA  ILE A  53      21.689   2.794  -2.253  1.00  0.68           H  
ATOM    793  HB  ILE A  53      20.389   4.647  -3.288  1.00  0.68           H  
ATOM    794 1HG1 ILE A  53      18.843   4.507  -0.755  1.00  0.68           H  
ATOM    795 2HG1 ILE A  53      19.952   5.778  -1.186  1.00  0.68           H  
ATOM    796 1HG2 ILE A  53      18.231   3.491  -3.577  1.00  0.68           H  
ATOM    797 2HG2 ILE A  53      19.572   2.330  -3.647  1.00  0.68           H  
ATOM    798 3HG2 ILE A  53      18.575   2.447  -2.184  1.00  0.68           H  
ATOM    799 1HD1 ILE A  53      17.693   6.479  -1.557  1.00  0.68           H  
ATOM    800 2HD1 ILE A  53      18.580   6.389  -3.089  1.00  0.68           H  
ATOM    801 3HD1 ILE A  53      17.414   5.125  -2.665  1.00  0.68           H  
ATOM    802  N   LYS A  54      22.658   5.308  -2.114  1.00  0.69           N  
ATOM    803  CA  LYS A  54      23.451   6.478  -1.747  1.00  0.69           C  
ATOM    804  C   LYS A  54      23.035   7.665  -2.600  1.00  0.69           C  
ATOM    805  O   LYS A  54      23.138   7.615  -3.826  1.00  0.69           O  
ATOM    806  CB  LYS A  54      24.954   6.222  -1.902  1.00  0.69           C  
ATOM    807  CG  LYS A  54      25.821   7.406  -1.484  1.00  0.69           C  
ATOM    808  CD  LYS A  54      27.306   7.088  -1.612  1.00  0.69           C  
ATOM    809  CE  LYS A  54      28.160   8.279  -1.208  1.00  0.69           C  
ATOM    810  NZ  LYS A  54      29.615   7.983  -1.324  1.00  0.69           N  
ATOM    811  H   LYS A  54      22.503   5.096  -3.087  1.00  0.69           H  
ATOM    812  HA  LYS A  54      23.252   6.729  -0.711  1.00  0.69           H  
ATOM    813 1HB  LYS A  54      25.239   5.368  -1.290  1.00  0.69           H  
ATOM    814 2HB  LYS A  54      25.183   5.982  -2.939  1.00  0.69           H  
ATOM    815 1HG  LYS A  54      25.581   8.269  -2.111  1.00  0.69           H  
ATOM    816 2HG  LYS A  54      25.591   7.666  -0.446  1.00  0.69           H  
ATOM    817 1HD  LYS A  54      27.552   6.240  -0.972  1.00  0.69           H  
ATOM    818 2HD  LYS A  54      27.534   6.823  -2.643  1.00  0.69           H  
ATOM    819 1HE  LYS A  54      27.917   9.125  -1.851  1.00  0.69           H  
ATOM    820 2HE  LYS A  54      27.933   8.545  -0.175  1.00  0.69           H  
ATOM    821 1HZ  LYS A  54      30.148   8.795  -1.047  1.00  0.69           H  
ATOM    822 2HZ  LYS A  54      29.850   7.206  -0.722  1.00  0.69           H  
ATOM    823 3HZ  LYS A  54      29.836   7.745  -2.281  1.00  0.69           H  
ATOM    824  N   LEU A  55      22.574   8.736  -1.961  1.00  0.70           N  
ATOM    825  CA  LEU A  55      22.136   9.905  -2.710  1.00  0.70           C  
ATOM    826  C   LEU A  55      23.311  10.833  -3.035  1.00  0.70           C  
ATOM    827  O   LEU A  55      23.943  11.373  -2.123  1.00  0.70           O  
ATOM    828  CB  LEU A  55      21.124  10.717  -1.912  1.00  0.70           C  
ATOM    829  CG  LEU A  55      19.666  10.266  -1.886  1.00  0.70           C  
ATOM    830  CD1 LEU A  55      19.552   8.908  -1.317  1.00  0.70           C  
ATOM    831  CD2 LEU A  55      18.880  11.244  -1.022  1.00  0.70           C  
ATOM    832  H   LEU A  55      22.488   8.708  -0.936  1.00  0.70           H  
ATOM    833  HA  LEU A  55      21.653   9.547  -3.597  1.00  0.70           H  
ATOM    834 1HB  LEU A  55      21.472  10.800  -0.879  1.00  0.70           H  
ATOM    835 2HB  LEU A  55      21.103  11.680  -2.350  1.00  0.70           H  
ATOM    836  HG  LEU A  55      19.271  10.250  -2.888  1.00  0.70           H  
ATOM    837 1HD1 LEU A  55      18.517   8.623  -1.311  1.00  0.70           H  
ATOM    838 2HD1 LEU A  55      20.121   8.207  -1.917  1.00  0.70           H  
ATOM    839 3HD1 LEU A  55      19.932   8.906  -0.300  1.00  0.70           H  
ATOM    840 1HD2 LEU A  55      17.852  10.948  -0.984  1.00  0.70           H  
ATOM    841 2HD2 LEU A  55      19.293  11.236  -0.014  1.00  0.70           H  
ATOM    842 3HD2 LEU A  55      18.951  12.239  -1.433  1.00  0.70           H  
ATOM    843  N   PRO A  56      23.599  11.116  -4.311  1.00  0.72           N  
ATOM    844  CA  PRO A  56      24.708  11.933  -4.758  1.00  0.72           C  
ATOM    845  C   PRO A  56      24.444  13.427  -4.583  1.00  0.72           C  
ATOM    846  O   PRO A  56      24.417  14.188  -5.558  1.00  0.72           O  
ATOM    847  CB  PRO A  56      24.824  11.514  -6.228  1.00  0.72           C  
ATOM    848  CG  PRO A  56      23.428  11.186  -6.633  1.00  0.72           C  
ATOM    849  CD  PRO A  56      22.808  10.549  -5.406  1.00  0.72           C  
ATOM    850  HA  PRO A  56      25.609  11.637  -4.201  1.00  0.72           H  
ATOM    851 1HB  PRO A  56      25.256  12.330  -6.821  1.00  0.72           H  
ATOM    852 2HB  PRO A  56      25.504  10.654  -6.321  1.00  0.72           H  
ATOM    853 1HG  PRO A  56      22.925  12.093  -6.942  1.00  0.72           H  
ATOM    854 2HG  PRO A  56      23.430  10.515  -7.502  1.00  0.72           H  
ATOM    855 1HD  PRO A  56      21.782  10.848  -5.327  1.00  0.72           H  
ATOM    856 2HD  PRO A  56      22.931   9.456  -5.461  1.00  0.72           H  
ATOM    857  N   LEU A  57      24.324  13.854  -3.323  1.00  0.73           N  
ATOM    858  CA  LEU A  57      24.031  15.253  -3.021  1.00  0.73           C  
ATOM    859  C   LEU A  57      25.150  16.183  -3.434  1.00  0.73           C  
ATOM    860  O   LEU A  57      24.909  17.349  -3.734  1.00  0.73           O  
ATOM    861  CB  LEU A  57      23.772  15.475  -1.527  1.00  0.73           C  
ATOM    862  CG  LEU A  57      22.343  15.348  -1.083  1.00  0.73           C  
ATOM    863  CD1 LEU A  57      21.902  13.976  -1.324  1.00  0.73           C  
ATOM    864  CD2 LEU A  57      22.221  15.730   0.359  1.00  0.73           C  
ATOM    865  H   LEU A  57      24.379  13.160  -2.577  1.00  0.73           H  
ATOM    866  HA  LEU A  57      23.136  15.533  -3.568  1.00  0.73           H  
ATOM    867 1HB  LEU A  57      24.359  14.751  -0.963  1.00  0.73           H  
ATOM    868 2HB  LEU A  57      24.112  16.477  -1.263  1.00  0.73           H  
ATOM    869  HG  LEU A  57      21.723  16.013  -1.679  1.00  0.73           H  
ATOM    870 1HD1 LEU A  57      20.861  13.869  -1.029  1.00  0.73           H  
ATOM    871 2HD1 LEU A  57      22.019  13.758  -2.376  1.00  0.73           H  
ATOM    872 3HD1 LEU A  57      22.519  13.288  -0.744  1.00  0.73           H  
ATOM    873 1HD2 LEU A  57      21.189  15.652   0.669  1.00  0.73           H  
ATOM    874 2HD2 LEU A  57      22.837  15.061   0.958  1.00  0.73           H  
ATOM    875 3HD2 LEU A  57      22.558  16.758   0.492  1.00  0.73           H  
ATOM    876  N   GLU A  58      26.382  15.686  -3.493  1.00  0.74           N  
ATOM    877  CA  GLU A  58      27.471  16.556  -3.909  1.00  0.74           C  
ATOM    878  C   GLU A  58      27.285  16.940  -5.371  1.00  0.74           C  
ATOM    879  O   GLU A  58      27.482  18.094  -5.754  1.00  0.74           O  
ATOM    880  CB  GLU A  58      28.821  15.869  -3.720  1.00  0.74           C  
ATOM    881  CG  GLU A  58      30.010  16.717  -4.141  1.00  0.74           C  
ATOM    882  CD  GLU A  58      30.219  17.968  -3.312  1.00  0.74           C  
ATOM    883  OE1 GLU A  58      29.792  18.005  -2.179  1.00  0.74           O  
ATOM    884  OE2 GLU A  58      30.789  18.905  -3.842  1.00  0.74           O  
ATOM    885  H   GLU A  58      26.552  14.722  -3.242  1.00  0.74           H  
ATOM    886  HA  GLU A  58      27.448  17.464  -3.305  1.00  0.74           H  
ATOM    887 1HB  GLU A  58      28.951  15.601  -2.672  1.00  0.74           H  
ATOM    888 2HB  GLU A  58      28.844  14.946  -4.300  1.00  0.74           H  
ATOM    889 1HG  GLU A  58      30.911  16.108  -4.091  1.00  0.74           H  
ATOM    890 2HG  GLU A  58      29.858  17.002  -5.180  1.00  0.74           H  
ATOM    891  N   LYS A  59      26.872  15.978  -6.195  1.00  0.74           N  
ATOM    892  CA  LYS A  59      26.659  16.255  -7.605  1.00  0.74           C  
ATOM    893  C   LYS A  59      25.531  17.253  -7.734  1.00  0.74           C  
ATOM    894  O   LYS A  59      25.660  18.266  -8.422  1.00  0.74           O  
ATOM    895  CB  LYS A  59      26.324  14.977  -8.370  1.00  0.74           C  
ATOM    896  CG  LYS A  59      26.118  15.136  -9.880  1.00  0.74           C  
ATOM    897  CD  LYS A  59      25.829  13.771 -10.521  1.00  0.74           C  
ATOM    898  CE  LYS A  59      25.740  13.843 -12.050  1.00  0.74           C  
ATOM    899  NZ  LYS A  59      24.559  14.616 -12.513  1.00  0.74           N  
ATOM    900  H   LYS A  59      26.694  15.051  -5.834  1.00  0.74           H  
ATOM    901  HA  LYS A  59      27.562  16.701  -8.022  1.00  0.74           H  
ATOM    902 1HB  LYS A  59      27.113  14.243  -8.211  1.00  0.74           H  
ATOM    903 2HB  LYS A  59      25.403  14.554  -7.966  1.00  0.74           H  
ATOM    904 1HG  LYS A  59      25.270  15.806 -10.065  1.00  0.74           H  
ATOM    905 2HG  LYS A  59      27.008  15.568 -10.333  1.00  0.74           H  
ATOM    906 1HD  LYS A  59      26.616  13.070 -10.244  1.00  0.74           H  
ATOM    907 2HD  LYS A  59      24.881  13.395 -10.130  1.00  0.74           H  
ATOM    908 1HE  LYS A  59      26.642  14.314 -12.437  1.00  0.74           H  
ATOM    909 2HE  LYS A  59      25.672  12.831 -12.445  1.00  0.74           H  
ATOM    910 1HZ  LYS A  59      24.530  14.645 -13.515  1.00  0.74           H  
ATOM    911 2HZ  LYS A  59      23.709  14.201 -12.174  1.00  0.74           H  
ATOM    912 3HZ  LYS A  59      24.608  15.582 -12.165  1.00  0.74           H  
ATOM    913  N   TRP A  60      24.435  16.980  -7.022  1.00  0.74           N  
ATOM    914  CA  TRP A  60      23.254  17.830  -7.098  1.00  0.74           C  
ATOM    915  C   TRP A  60      23.584  19.253  -6.640  1.00  0.74           C  
ATOM    916  O   TRP A  60      23.156  20.236  -7.254  1.00  0.74           O  
ATOM    917  CB  TRP A  60      22.155  17.262  -6.212  1.00  0.74           C  
ATOM    918  CG  TRP A  60      21.678  15.900  -6.620  1.00  0.74           C  
ATOM    919  CD1 TRP A  60      21.856  15.317  -7.835  1.00  0.74           C  
ATOM    920  CD2 TRP A  60      20.934  14.932  -5.815  1.00  0.74           C  
ATOM    921  NE1 TRP A  60      21.284  14.069  -7.849  1.00  0.74           N  
ATOM    922  CE2 TRP A  60      20.719  13.820  -6.616  1.00  0.74           C  
ATOM    923  CE3 TRP A  60      20.439  14.930  -4.503  1.00  0.74           C  
ATOM    924  CZ2 TRP A  60      20.031  12.703  -6.157  1.00  0.74           C  
ATOM    925  CZ3 TRP A  60      19.746  13.813  -4.051  1.00  0.74           C  
ATOM    926  CH2 TRP A  60      19.549  12.728  -4.856  1.00  0.74           C  
ATOM    927  H   TRP A  60      24.414  16.134  -6.449  1.00  0.74           H  
ATOM    928  HA  TRP A  60      22.911  17.860  -8.133  1.00  0.74           H  
ATOM    929 1HB  TRP A  60      22.514  17.216  -5.193  1.00  0.74           H  
ATOM    930 2HB  TRP A  60      21.318  17.926  -6.250  1.00  0.74           H  
ATOM    931  HD1 TRP A  60      22.378  15.778  -8.679  1.00  0.74           H  
ATOM    932  HE1 TRP A  60      21.282  13.439  -8.636  1.00  0.74           H  
ATOM    933  HE3 TRP A  60      20.587  15.780  -3.854  1.00  0.74           H  
ATOM    934  HZ2 TRP A  60      19.861  11.830  -6.790  1.00  0.74           H  
ATOM    935  HZ3 TRP A  60      19.364  13.831  -3.033  1.00  0.74           H  
ATOM    936  HH2 TRP A  60      18.998  11.870  -4.474  1.00  0.74           H  
ATOM    937  N   THR A  61      24.383  19.364  -5.579  1.00  0.77           N  
ATOM    938  CA  THR A  61      24.792  20.651  -5.054  1.00  0.77           C  
ATOM    939  C   THR A  61      25.583  21.414  -6.100  1.00  0.77           C  
ATOM    940  O   THR A  61      25.336  22.602  -6.324  1.00  0.77           O  
ATOM    941  CB  THR A  61      25.650  20.489  -3.785  1.00  0.77           C  
ATOM    942  OG1 THR A  61      24.876  19.861  -2.755  1.00  0.77           O  
ATOM    943  CG2 THR A  61      26.140  21.835  -3.317  1.00  0.77           C  
ATOM    944  H   THR A  61      24.698  18.530  -5.095  1.00  0.77           H  
ATOM    945  HA  THR A  61      23.902  21.227  -4.806  1.00  0.77           H  
ATOM    946  HB  THR A  61      26.509  19.856  -4.012  1.00  0.77           H  
ATOM    947  HG1 THR A  61      24.633  18.957  -3.056  1.00  0.77           H  
ATOM    948 1HG2 THR A  61      26.753  21.705  -2.427  1.00  0.77           H  
ATOM    949 2HG2 THR A  61      26.734  22.287  -4.106  1.00  0.77           H  
ATOM    950 3HG2 THR A  61      25.290  22.476  -3.086  1.00  0.77           H  
ATOM    951  N   GLN A  62      26.527  20.737  -6.762  1.00  0.90           N  
ATOM    952  CA  GLN A  62      27.312  21.400  -7.787  1.00  0.90           C  
ATOM    953  C   GLN A  62      26.425  21.838  -8.954  1.00  0.90           C  
ATOM    954  O   GLN A  62      26.583  22.946  -9.462  1.00  0.90           O  
ATOM    955  CB  GLN A  62      28.454  20.500  -8.273  1.00  0.90           C  
ATOM    956  CG  GLN A  62      29.572  20.293  -7.237  1.00  0.90           C  
ATOM    957  CD  GLN A  62      30.677  19.358  -7.723  1.00  0.90           C  
ATOM    958  OE1 GLN A  62      30.899  19.193  -8.933  1.00  0.90           O  
ATOM    959  NE2 GLN A  62      31.387  18.743  -6.783  1.00  0.90           N  
ATOM    960  H   GLN A  62      26.712  19.757  -6.535  1.00  0.90           H  
ATOM    961  HA  GLN A  62      27.760  22.288  -7.352  1.00  0.90           H  
ATOM    962 1HB  GLN A  62      28.048  19.518  -8.530  1.00  0.90           H  
ATOM    963 2HB  GLN A  62      28.893  20.924  -9.178  1.00  0.90           H  
ATOM    964 1HG  GLN A  62      30.019  21.259  -7.012  1.00  0.90           H  
ATOM    965 2HG  GLN A  62      29.146  19.866  -6.327  1.00  0.90           H  
ATOM    966 1HE2 GLN A  62      32.122  18.122  -7.036  1.00  0.90           H  
ATOM    967 2HE2 GLN A  62      31.172  18.892  -5.786  1.00  0.90           H  
ATOM    968  N   GLU A  63      25.431  21.024  -9.325  1.00  1.16           N  
ATOM    969  CA  GLU A  63      24.537  21.405 -10.419  1.00  1.16           C  
ATOM    970  C   GLU A  63      23.792  22.695 -10.071  1.00  1.16           C  
ATOM    971  O   GLU A  63      23.613  23.593 -10.912  1.00  1.16           O  
ATOM    972  CB  GLU A  63      23.553  20.265 -10.723  1.00  1.16           C  
ATOM    973  CG  GLU A  63      24.194  19.049 -11.398  1.00  1.16           C  
ATOM    974  CD  GLU A  63      23.264  17.866 -11.558  1.00  1.16           C  
ATOM    975  OE1 GLU A  63      22.181  17.887 -11.027  1.00  1.16           O  
ATOM    976  OE2 GLU A  63      23.658  16.920 -12.218  1.00  1.16           O  
ATOM    977  H   GLU A  63      25.332  20.112  -8.875  1.00  1.16           H  
ATOM    978  HA  GLU A  63      25.141  21.587 -11.305  1.00  1.16           H  
ATOM    979 1HB  GLU A  63      23.088  19.929  -9.801  1.00  1.16           H  
ATOM    980 2HB  GLU A  63      22.758  20.636 -11.373  1.00  1.16           H  
ATOM    981 1HG  GLU A  63      24.547  19.352 -12.384  1.00  1.16           H  
ATOM    982 2HG  GLU A  63      25.060  18.746 -10.819  1.00  1.16           H  
ATOM    983  N   VAL A  64      23.408  22.836  -8.810  1.00  1.56           N  
ATOM    984  CA  VAL A  64      22.766  24.067  -8.401  1.00  1.56           C  
ATOM    985  C   VAL A  64      23.765  25.232  -8.406  1.00  1.56           C  
ATOM    986  O   VAL A  64      23.498  26.290  -8.980  1.00  1.56           O  
ATOM    987  CB  VAL A  64      22.132  23.922  -7.013  1.00  1.56           C  
ATOM    988  CG1 VAL A  64      21.630  25.237  -6.550  1.00  1.56           C  
ATOM    989  CG2 VAL A  64      20.984  22.939  -7.085  1.00  1.56           C  
ATOM    990  H   VAL A  64      23.539  22.066  -8.149  1.00  1.56           H  
ATOM    991  HA  VAL A  64      21.976  24.284  -9.106  1.00  1.56           H  
ATOM    992  HB  VAL A  64      22.884  23.572  -6.306  1.00  1.56           H  
ATOM    993 1HG1 VAL A  64      21.199  25.103  -5.578  1.00  1.56           H  
ATOM    994 2HG1 VAL A  64      22.455  25.946  -6.494  1.00  1.56           H  
ATOM    995 3HG1 VAL A  64      20.875  25.605  -7.247  1.00  1.56           H  
ATOM    996 1HG2 VAL A  64      20.542  22.846  -6.100  1.00  1.56           H  
ATOM    997 2HG2 VAL A  64      20.237  23.301  -7.789  1.00  1.56           H  
ATOM    998 3HG2 VAL A  64      21.350  21.971  -7.415  1.00  1.56           H  
ATOM    999  N   ASN A  65      24.948  25.022  -7.822  1.00  2.02           N  
ATOM   1000  CA  ASN A  65      25.967  26.071  -7.736  1.00  2.02           C  
ATOM   1001  C   ASN A  65      26.458  26.556  -9.106  1.00  2.02           C  
ATOM   1002  O   ASN A  65      26.774  27.735  -9.273  1.00  2.02           O  
ATOM   1003  CB  ASN A  65      27.140  25.607  -6.893  1.00  2.02           C  
ATOM   1004  CG  ASN A  65      26.824  25.560  -5.413  1.00  2.02           C  
ATOM   1005  OD1 ASN A  65      25.850  26.161  -4.940  1.00  2.02           O  
ATOM   1006  ND2 ASN A  65      27.653  24.876  -4.666  1.00  2.02           N  
ATOM   1007  H   ASN A  65      25.134  24.117  -7.391  1.00  2.02           H  
ATOM   1008  HA  ASN A  65      25.517  26.931  -7.240  1.00  2.02           H  
ATOM   1009 1HB  ASN A  65      27.436  24.614  -7.220  1.00  2.02           H  
ATOM   1010 2HB  ASN A  65      27.987  26.269  -7.055  1.00  2.02           H  
ATOM   1011 1HD2 ASN A  65      27.510  24.830  -3.677  1.00  2.02           H  
ATOM   1012 2HD2 ASN A  65      28.434  24.414  -5.083  1.00  2.02           H  
ATOM   1013  N   ASP A  66      26.468  25.664 -10.096  1.00  2.34           N  
ATOM   1014  CA  ASP A  66      26.899  25.994 -11.451  1.00  2.34           C  
ATOM   1015  C   ASP A  66      25.799  26.648 -12.288  1.00  2.34           C  
ATOM   1016  O   ASP A  66      26.042  27.031 -13.434  1.00  2.34           O  
ATOM   1017  CB  ASP A  66      27.367  24.753 -12.220  1.00  2.34           C  
ATOM   1018  CG  ASP A  66      28.694  24.130 -11.757  1.00  2.34           C  
ATOM   1019  OD1 ASP A  66      29.499  24.812 -11.165  1.00  2.34           O  
ATOM   1020  OD2 ASP A  66      28.913  22.975 -12.077  1.00  2.34           O  
ATOM   1021  H   ASP A  66      26.220  24.700  -9.886  1.00  2.34           H  
ATOM   1022  HA  ASP A  66      27.732  26.693 -11.380  1.00  2.34           H  
ATOM   1023 1HB  ASP A  66      26.592  23.986 -12.126  1.00  2.34           H  
ATOM   1024 2HB  ASP A  66      27.449  25.004 -13.273  1.00  2.34           H  
ATOM   1025  N   GLY A  67      24.578  26.732 -11.754  1.00  2.33           N  
ATOM   1026  CA  GLY A  67      23.458  27.282 -12.503  1.00  2.33           C  
ATOM   1027  C   GLY A  67      22.820  26.286 -13.479  1.00  2.33           C  
ATOM   1028  O   GLY A  67      22.139  26.694 -14.421  1.00  2.33           O  
ATOM   1029  H   GLY A  67      24.404  26.440 -10.792  1.00  2.33           H  
ATOM   1030 1HA  GLY A  67      22.701  27.618 -11.792  1.00  2.33           H  
ATOM   1031 2HA  GLY A  67      23.790  28.164 -13.046  1.00  2.33           H  
ATOM   1032  N   LYS A  68      23.060  24.983 -13.281  1.00  1.99           N  
ATOM   1033  CA  LYS A  68      22.509  23.952 -14.158  1.00  1.99           C  
ATOM   1034  C   LYS A  68      21.131  23.541 -13.640  1.00  1.99           C  
ATOM   1035  O   LYS A  68      20.304  22.992 -14.371  1.00  1.99           O  
ATOM   1036  CB  LYS A  68      23.446  22.753 -14.192  1.00  1.99           C  
ATOM   1037  CG  LYS A  68      24.817  23.051 -14.786  1.00  1.99           C  
ATOM   1038  CD  LYS A  68      25.745  21.839 -14.689  1.00  1.99           C  
ATOM   1039  CE  LYS A  68      27.142  22.157 -15.217  1.00  1.99           C  
ATOM   1040  NZ  LYS A  68      28.079  21.016 -15.029  1.00  1.99           N  
ATOM   1041  H   LYS A  68      23.604  24.680 -12.477  1.00  1.99           H  
ATOM   1042  HA  LYS A  68      22.395  24.358 -15.163  1.00  1.99           H  
ATOM   1043 1HB  LYS A  68      23.589  22.379 -13.186  1.00  1.99           H  
ATOM   1044 2HB  LYS A  68      22.991  21.953 -14.774  1.00  1.99           H  
ATOM   1045 1HG  LYS A  68      24.705  23.335 -15.832  1.00  1.99           H  
ATOM   1046 2HG  LYS A  68      25.263  23.888 -14.250  1.00  1.99           H  
ATOM   1047 1HD  LYS A  68      25.831  21.531 -13.648  1.00  1.99           H  
ATOM   1048 2HD  LYS A  68      25.327  21.011 -15.259  1.00  1.99           H  
ATOM   1049 1HE  LYS A  68      27.080  22.394 -16.277  1.00  1.99           H  
ATOM   1050 2HE  LYS A  68      27.535  23.018 -14.685  1.00  1.99           H  
ATOM   1051 1HZ  LYS A  68      28.990  21.269 -15.382  1.00  1.99           H  
ATOM   1052 2HZ  LYS A  68      28.151  20.797 -14.036  1.00  1.99           H  
ATOM   1053 3HZ  LYS A  68      27.737  20.210 -15.525  1.00  1.99           H  
ATOM   1054  N   ALA A  69      20.893  23.858 -12.368  1.00  1.52           N  
ATOM   1055  CA  ALA A  69      19.648  23.570 -11.661  1.00  1.52           C  
ATOM   1056  C   ALA A  69      19.401  24.642 -10.615  1.00  1.52           C  
ATOM   1057  O   ALA A  69      20.289  25.431 -10.301  1.00  1.52           O  
ATOM   1058  CB  ALA A  69      19.688  22.207 -11.002  1.00  1.52           C  
ATOM   1059  H   ALA A  69      21.663  24.267 -11.846  1.00  1.52           H  
ATOM   1060  HA  ALA A  69      18.827  23.598 -12.378  1.00  1.52           H  
ATOM   1061 1HB  ALA A  69      18.741  22.023 -10.491  1.00  1.52           H  
ATOM   1062 2HB  ALA A  69      19.848  21.440 -11.760  1.00  1.52           H  
ATOM   1063 3HB  ALA A  69      20.504  22.176 -10.278  1.00  1.52           H  
ATOM   1064  N   THR A  70      18.180  24.716 -10.123  1.00  1.11           N  
ATOM   1065  CA  THR A  70      17.845  25.683  -9.098  1.00  1.11           C  
ATOM   1066  C   THR A  70      17.774  25.071  -7.713  1.00  1.11           C  
ATOM   1067  O   THR A  70      17.640  23.849  -7.557  1.00  1.11           O  
ATOM   1068  CB  THR A  70      16.485  26.292  -9.426  1.00  1.11           C  
ATOM   1069  OG1 THR A  70      15.515  25.232  -9.404  1.00  1.11           O  
ATOM   1070  CG2 THR A  70      16.511  26.914 -10.809  1.00  1.11           C  
ATOM   1071  H   THR A  70      17.454  24.084 -10.461  1.00  1.11           H  
ATOM   1072  HA  THR A  70      18.605  26.465  -9.088  1.00  1.11           H  
ATOM   1073  HB  THR A  70      16.224  27.044  -8.683  1.00  1.11           H  
ATOM   1074  HG1 THR A  70      15.755  24.591 -10.122  1.00  1.11           H  
ATOM   1075 1HG2 THR A  70      15.530  27.326 -11.042  1.00  1.11           H  
ATOM   1076 2HG2 THR A  70      17.257  27.708 -10.838  1.00  1.11           H  
ATOM   1077 3HG2 THR A  70      16.766  26.148 -11.545  1.00  1.11           H  
ATOM   1078  N   THR A  71      17.780  25.939  -6.705  1.00  0.84           N  
ATOM   1079  CA  THR A  71      17.626  25.495  -5.334  1.00  0.84           C  
ATOM   1080  C   THR A  71      16.228  24.950  -5.090  1.00  0.84           C  
ATOM   1081  O   THR A  71      16.044  24.042  -4.289  1.00  0.84           O  
ATOM   1082  CB  THR A  71      17.912  26.652  -4.366  1.00  0.84           C  
ATOM   1083  OG1 THR A  71      17.051  27.754  -4.688  1.00  0.84           O  
ATOM   1084  CG2 THR A  71      19.344  27.086  -4.427  1.00  0.84           C  
ATOM   1085  H   THR A  71      17.903  26.923  -6.899  1.00  0.84           H  
ATOM   1086  HA  THR A  71      18.345  24.695  -5.147  1.00  0.84           H  
ATOM   1087  HB  THR A  71      17.692  26.335  -3.358  1.00  0.84           H  
ATOM   1088  HG1 THR A  71      17.178  28.461  -4.045  1.00  0.84           H  
ATOM   1089 1HG2 THR A  71      19.504  27.905  -3.727  1.00  0.84           H  
ATOM   1090 2HG2 THR A  71      19.975  26.254  -4.149  1.00  0.84           H  
ATOM   1091 3HG2 THR A  71      19.587  27.418  -5.436  1.00  0.84           H  
ATOM   1092  N   GLU A  72      15.227  25.462  -5.807  1.00  0.71           N  
ATOM   1093  CA  GLU A  72      13.886  24.930  -5.612  1.00  0.71           C  
ATOM   1094  C   GLU A  72      13.838  23.493  -6.097  1.00  0.71           C  
ATOM   1095  O   GLU A  72      13.284  22.616  -5.436  1.00  0.71           O  
ATOM   1096  CB  GLU A  72      12.838  25.762  -6.355  1.00  0.71           C  
ATOM   1097  CG  GLU A  72      12.618  27.170  -5.786  1.00  0.71           C  
ATOM   1098  CD  GLU A  72      11.590  27.978  -6.555  1.00  0.71           C  
ATOM   1099  OE1 GLU A  72      11.126  27.514  -7.568  1.00  0.71           O  
ATOM   1100  OE2 GLU A  72      11.272  29.060  -6.118  1.00  0.71           O  
ATOM   1101  H   GLU A  72      15.405  26.211  -6.459  1.00  0.71           H  
ATOM   1102  HA  GLU A  72      13.656  24.937  -4.551  1.00  0.71           H  
ATOM   1103 1HB  GLU A  72      13.139  25.865  -7.400  1.00  0.71           H  
ATOM   1104 2HB  GLU A  72      11.883  25.237  -6.339  1.00  0.71           H  
ATOM   1105 1HG  GLU A  72      12.296  27.092  -4.756  1.00  0.71           H  
ATOM   1106 2HG  GLU A  72      13.572  27.698  -5.798  1.00  0.71           H  
ATOM   1107  N   GLN A  73      14.493  23.214  -7.220  1.00  0.66           N  
ATOM   1108  CA  GLN A  73      14.467  21.844  -7.705  1.00  0.66           C  
ATOM   1109  C   GLN A  73      15.146  20.884  -6.733  1.00  0.66           C  
ATOM   1110  O   GLN A  73      14.635  19.785  -6.494  1.00  0.66           O  
ATOM   1111  CB  GLN A  73      15.109  21.775  -9.084  1.00  0.66           C  
ATOM   1112  CG  GLN A  73      14.249  22.399 -10.175  1.00  0.66           C  
ATOM   1113  CD  GLN A  73      15.014  22.648 -11.442  1.00  0.66           C  
ATOM   1114  OE1 GLN A  73      16.075  23.294 -11.377  1.00  0.66           O  
ATOM   1115  NE2 GLN A  73      14.519  22.165 -12.577  1.00  0.66           N  
ATOM   1116  H   GLN A  73      14.957  23.949  -7.762  1.00  0.66           H  
ATOM   1117  HA  GLN A  73      13.430  21.555  -7.804  1.00  0.66           H  
ATOM   1118 1HB  GLN A  73      16.067  22.296  -9.060  1.00  0.66           H  
ATOM   1119 2HB  GLN A  73      15.305  20.737  -9.344  1.00  0.66           H  
ATOM   1120 1HG  GLN A  73      13.435  21.710 -10.404  1.00  0.66           H  
ATOM   1121 2HG  GLN A  73      13.841  23.342  -9.815  1.00  0.66           H  
ATOM   1122 1HE2 GLN A  73      15.004  22.313 -13.441  1.00  0.66           H  
ATOM   1123 2HE2 GLN A  73      13.660  21.652 -12.572  1.00  0.66           H  
ATOM   1124  N   TYR A  74      16.262  21.320  -6.154  1.00  0.64           N  
ATOM   1125  CA  TYR A  74      17.004  20.539  -5.172  1.00  0.64           C  
ATOM   1126  C   TYR A  74      16.260  20.338  -3.841  1.00  0.64           C  
ATOM   1127  O   TYR A  74      16.174  19.210  -3.340  1.00  0.64           O  
ATOM   1128  CB  TYR A  74      18.375  21.168  -4.967  1.00  0.64           C  
ATOM   1129  CG  TYR A  74      19.293  20.518  -3.938  1.00  0.64           C  
ATOM   1130  CD1 TYR A  74      19.901  19.307  -4.192  1.00  0.64           C  
ATOM   1131  CD2 TYR A  74      19.573  21.183  -2.780  1.00  0.64           C  
ATOM   1132  CE1 TYR A  74      20.787  18.767  -3.263  1.00  0.64           C  
ATOM   1133  CE2 TYR A  74      20.453  20.654  -1.860  1.00  0.64           C  
ATOM   1134  CZ  TYR A  74      21.059  19.457  -2.101  1.00  0.64           C  
ATOM   1135  OH  TYR A  74      21.944  18.942  -1.184  1.00  0.64           O  
ATOM   1136  H   TYR A  74      16.624  22.236  -6.433  1.00  0.64           H  
ATOM   1137  HA  TYR A  74      17.171  19.557  -5.599  1.00  0.64           H  
ATOM   1138 1HB  TYR A  74      18.891  21.166  -5.923  1.00  0.64           H  
ATOM   1139 2HB  TYR A  74      18.239  22.212  -4.680  1.00  0.64           H  
ATOM   1140  HD1 TYR A  74      19.680  18.787  -5.117  1.00  0.64           H  
ATOM   1141  HD2 TYR A  74      19.105  22.132  -2.602  1.00  0.64           H  
ATOM   1142  HE1 TYR A  74      21.272  17.821  -3.445  1.00  0.64           H  
ATOM   1143  HE2 TYR A  74      20.676  21.192  -0.943  1.00  0.64           H  
ATOM   1144  HH  TYR A  74      22.049  19.561  -0.460  1.00  0.64           H  
ATOM   1145  N   PHE A  75      15.738  21.429  -3.268  1.00  0.63           N  
ATOM   1146  CA  PHE A  75      15.110  21.394  -1.951  1.00  0.63           C  
ATOM   1147  C   PHE A  75      13.626  21.005  -1.882  1.00  0.63           C  
ATOM   1148  O   PHE A  75      13.140  20.696  -0.792  1.00  0.63           O  
ATOM   1149  CB  PHE A  75      15.300  22.734  -1.253  1.00  0.63           C  
ATOM   1150  CG  PHE A  75      16.703  22.999  -0.785  1.00  0.63           C  
ATOM   1151  CD1 PHE A  75      17.453  24.014  -1.331  1.00  0.63           C  
ATOM   1152  CD2 PHE A  75      17.271  22.214   0.204  1.00  0.63           C  
ATOM   1153  CE1 PHE A  75      18.746  24.253  -0.902  1.00  0.63           C  
ATOM   1154  CE2 PHE A  75      18.553  22.436   0.643  1.00  0.63           C  
ATOM   1155  CZ  PHE A  75      19.298  23.457   0.091  1.00  0.63           C  
ATOM   1156  H   PHE A  75      15.812  22.324  -3.743  1.00  0.63           H  
ATOM   1157  HA  PHE A  75      15.657  20.654  -1.367  1.00  0.63           H  
ATOM   1158 1HB  PHE A  75      15.031  23.517  -1.952  1.00  0.63           H  
ATOM   1159 2HB  PHE A  75      14.630  22.815  -0.409  1.00  0.63           H  
ATOM   1160  HD1 PHE A  75      17.010  24.625  -2.102  1.00  0.63           H  
ATOM   1161  HD2 PHE A  75      16.690  21.412   0.633  1.00  0.63           H  
ATOM   1162  HE1 PHE A  75      19.329  25.062  -1.341  1.00  0.63           H  
ATOM   1163  HE2 PHE A  75      18.981  21.806   1.424  1.00  0.63           H  
ATOM   1164  HZ  PHE A  75      20.317  23.639   0.437  1.00  0.63           H  
ATOM   1165  N   VAL A  76      12.893  21.002  -2.996  1.00  0.62           N  
ATOM   1166  CA  VAL A  76      11.495  20.564  -2.936  1.00  0.62           C  
ATOM   1167  C   VAL A  76      11.375  19.047  -2.794  1.00  0.62           C  
ATOM   1168  O   VAL A  76      11.989  18.269  -3.538  1.00  0.62           O  
ATOM   1169  CB  VAL A  76      10.683  21.093  -4.126  1.00  0.62           C  
ATOM   1170  CG1 VAL A  76       9.288  20.469  -4.144  1.00  0.62           C  
ATOM   1171  CG2 VAL A  76      10.516  22.612  -3.944  1.00  0.62           C  
ATOM   1172  H   VAL A  76      13.280  21.327  -3.883  1.00  0.62           H  
ATOM   1173  HA  VAL A  76      11.049  21.007  -2.052  1.00  0.62           H  
ATOM   1174  HB  VAL A  76      11.201  20.865  -5.061  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  76       8.711  20.873  -4.974  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  76       9.365  19.398  -4.257  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  76       8.784  20.700  -3.208  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  76       9.942  23.017  -4.774  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  76       9.986  22.802  -3.010  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  76      11.484  23.094  -3.907  1.00  0.62           H  
ATOM   1181  N   LEU A  77      10.556  18.640  -1.828  1.00  0.61           N  
ATOM   1182  CA  LEU A  77      10.369  17.235  -1.481  1.00  0.61           C  
ATOM   1183  C   LEU A  77       9.961  16.305  -2.608  1.00  0.61           C  
ATOM   1184  O   LEU A  77      10.508  15.211  -2.716  1.00  0.61           O  
ATOM   1185  CB  LEU A  77       9.430  17.130  -0.300  1.00  0.61           C  
ATOM   1186  CG  LEU A  77       9.067  15.756   0.096  1.00  0.61           C  
ATOM   1187  CD1 LEU A  77      10.262  14.932   0.319  1.00  0.61           C  
ATOM   1188  CD2 LEU A  77       8.343  15.868   1.397  1.00  0.61           C  
ATOM   1189  H   LEU A  77      10.064  19.358  -1.286  1.00  0.61           H  
ATOM   1190  HA  LEU A  77      11.332  16.884  -1.117  1.00  0.61           H  
ATOM   1191 1HB  LEU A  77       9.885  17.624   0.557  1.00  0.61           H  
ATOM   1192 2HB  LEU A  77       8.500  17.660  -0.545  1.00  0.61           H  
ATOM   1193  HG  LEU A  77       8.456  15.297  -0.666  1.00  0.61           H  
ATOM   1194 1HD1 LEU A  77       9.936  13.949   0.639  1.00  0.61           H  
ATOM   1195 2HD1 LEU A  77      10.828  14.846  -0.604  1.00  0.61           H  
ATOM   1196 3HD1 LEU A  77      10.872  15.382   1.068  1.00  0.61           H  
ATOM   1197 1HD2 LEU A  77       8.055  14.879   1.747  1.00  0.61           H  
ATOM   1198 2HD2 LEU A  77       9.001  16.332   2.125  1.00  0.61           H  
ATOM   1199 3HD2 LEU A  77       7.459  16.493   1.267  1.00  0.61           H  
ATOM   1200  N   LYS A  78       9.035  16.709  -3.455  1.00  0.61           N  
ATOM   1201  CA  LYS A  78       8.650  15.901  -4.600  1.00  0.61           C  
ATOM   1202  C   LYS A  78       9.848  15.493  -5.431  1.00  0.61           C  
ATOM   1203  O   LYS A  78       9.898  14.375  -5.949  1.00  0.61           O  
ATOM   1204  CB  LYS A  78       7.708  16.677  -5.508  1.00  0.61           C  
ATOM   1205  CG  LYS A  78       7.250  15.957  -6.736  1.00  0.61           C  
ATOM   1206  CD  LYS A  78       6.209  16.802  -7.449  1.00  0.61           C  
ATOM   1207  CE  LYS A  78       6.848  18.036  -8.081  1.00  0.61           C  
ATOM   1208  NZ  LYS A  78       5.843  18.885  -8.779  1.00  0.61           N  
ATOM   1209  H   LYS A  78       8.559  17.588  -3.303  1.00  0.61           H  
ATOM   1210  HA  LYS A  78       8.156  14.999  -4.238  1.00  0.61           H  
ATOM   1211 1HB  LYS A  78       6.819  16.934  -4.975  1.00  0.61           H  
ATOM   1212 2HB  LYS A  78       8.182  17.609  -5.814  1.00  0.61           H  
ATOM   1213 1HG  LYS A  78       8.102  15.789  -7.400  1.00  0.61           H  
ATOM   1214 2HG  LYS A  78       6.818  14.996  -6.464  1.00  0.61           H  
ATOM   1215 1HD  LYS A  78       5.723  16.212  -8.225  1.00  0.61           H  
ATOM   1216 2HD  LYS A  78       5.450  17.135  -6.734  1.00  0.61           H  
ATOM   1217 1HE  LYS A  78       7.330  18.630  -7.303  1.00  0.61           H  
ATOM   1218 2HE  LYS A  78       7.602  17.716  -8.800  1.00  0.61           H  
ATOM   1219 1HZ  LYS A  78       6.295  19.690  -9.176  1.00  0.61           H  
ATOM   1220 2HZ  LYS A  78       5.385  18.363  -9.503  1.00  0.61           H  
ATOM   1221 3HZ  LYS A  78       5.146  19.202  -8.086  1.00  0.61           H  
ATOM   1222  N   ASN A  79      10.789  16.420  -5.617  1.00  0.61           N  
ATOM   1223  CA  ASN A  79      11.919  16.161  -6.473  1.00  0.61           C  
ATOM   1224  C   ASN A  79      12.917  15.308  -5.729  1.00  0.61           C  
ATOM   1225  O   ASN A  79      13.532  14.413  -6.304  1.00  0.61           O  
ATOM   1226  CB  ASN A  79      12.515  17.452  -6.932  1.00  0.61           C  
ATOM   1227  CG  ASN A  79      11.607  18.190  -7.829  1.00  0.61           C  
ATOM   1228  OD1 ASN A  79      10.681  17.691  -8.490  1.00  0.61           O  
ATOM   1229  ND2 ASN A  79      11.878  19.426  -7.856  1.00  0.61           N  
ATOM   1230  H   ASN A  79      10.755  17.300  -5.110  1.00  0.61           H  
ATOM   1231  HA  ASN A  79      11.583  15.599  -7.344  1.00  0.61           H  
ATOM   1232 1HB  ASN A  79      12.739  18.078  -6.062  1.00  0.61           H  
ATOM   1233 2HB  ASN A  79      13.445  17.265  -7.451  1.00  0.61           H  
ATOM   1234 1HD2 ASN A  79      11.348  20.059  -8.417  1.00  0.61           H  
ATOM   1235 2HD2 ASN A  79      12.672  19.724  -7.295  1.00  0.61           H  
ATOM   1236  N   LEU A  80      13.046  15.537  -4.423  1.00  0.62           N  
ATOM   1237  CA  LEU A  80      13.948  14.710  -3.640  1.00  0.62           C  
ATOM   1238  C   LEU A  80      13.465  13.276  -3.764  1.00  0.62           C  
ATOM   1239  O   LEU A  80      14.226  12.378  -4.129  1.00  0.62           O  
ATOM   1240  CB  LEU A  80      13.966  15.170  -2.167  1.00  0.62           C  
ATOM   1241  CG  LEU A  80      14.781  14.307  -1.173  1.00  0.62           C  
ATOM   1242  CD1 LEU A  80      16.248  14.280  -1.591  1.00  0.62           C  
ATOM   1243  CD2 LEU A  80      14.627  14.882   0.250  1.00  0.62           C  
ATOM   1244  H   LEU A  80      12.535  16.309  -3.990  1.00  0.62           H  
ATOM   1245  HA  LEU A  80      14.953  14.781  -4.052  1.00  0.62           H  
ATOM   1246 1HB  LEU A  80      14.351  16.189  -2.129  1.00  0.62           H  
ATOM   1247 2HB  LEU A  80      12.946  15.185  -1.810  1.00  0.62           H  
ATOM   1248  HG  LEU A  80      14.400  13.299  -1.186  1.00  0.62           H  
ATOM   1249 1HD1 LEU A  80      16.813  13.665  -0.891  1.00  0.62           H  
ATOM   1250 2HD1 LEU A  80      16.333  13.859  -2.596  1.00  0.62           H  
ATOM   1251 3HD1 LEU A  80      16.645  15.290  -1.587  1.00  0.62           H  
ATOM   1252 1HD2 LEU A  80      15.190  14.268   0.956  1.00  0.62           H  
ATOM   1253 2HD2 LEU A  80      15.009  15.903   0.273  1.00  0.62           H  
ATOM   1254 3HD2 LEU A  80      13.574  14.883   0.529  1.00  0.62           H  
ATOM   1255  N   ALA A  81      12.174  13.075  -3.512  1.00  0.62           N  
ATOM   1256  CA  ALA A  81      11.574  11.760  -3.578  1.00  0.62           C  
ATOM   1257  C   ALA A  81      11.706  11.151  -4.965  1.00  0.62           C  
ATOM   1258  O   ALA A  81      12.027   9.968  -5.092  1.00  0.62           O  
ATOM   1259  CB  ALA A  81      10.117  11.863  -3.202  1.00  0.62           C  
ATOM   1260  H   ALA A  81      11.597  13.867  -3.246  1.00  0.62           H  
ATOM   1261  HA  ALA A  81      12.075  11.114  -2.870  1.00  0.62           H  
ATOM   1262 1HB  ALA A  81       9.665  10.875  -3.227  1.00  0.62           H  
ATOM   1263 2HB  ALA A  81      10.034  12.283  -2.198  1.00  0.62           H  
ATOM   1264 3HB  ALA A  81       9.607  12.517  -3.911  1.00  0.62           H  
ATOM   1265  N   ALA A  82      11.513  11.949  -6.017  1.00  0.62           N  
ATOM   1266  CA  ALA A  82      11.647  11.421  -7.361  1.00  0.62           C  
ATOM   1267  C   ALA A  82      13.062  10.931  -7.632  1.00  0.62           C  
ATOM   1268  O   ALA A  82      13.248   9.844  -8.181  1.00  0.62           O  
ATOM   1269  CB  ALA A  82      11.278  12.481  -8.376  1.00  0.62           C  
ATOM   1270  H   ALA A  82      11.226  12.921  -5.893  1.00  0.62           H  
ATOM   1271  HA  ALA A  82      10.968  10.574  -7.460  1.00  0.62           H  
ATOM   1272 1HB  ALA A  82      11.356  12.070  -9.380  1.00  0.62           H  
ATOM   1273 2HB  ALA A  82      10.256  12.818  -8.193  1.00  0.62           H  
ATOM   1274 3HB  ALA A  82      11.958  13.323  -8.274  1.00  0.62           H  
ATOM   1275  N   ARG A  83      14.064  11.708  -7.197  1.00  0.62           N  
ATOM   1276  CA  ARG A  83      15.456  11.342  -7.433  1.00  0.62           C  
ATOM   1277  C   ARG A  83      15.771  10.046  -6.693  1.00  0.62           C  
ATOM   1278  O   ARG A  83      16.463   9.166  -7.211  1.00  0.62           O  
ATOM   1279  CB  ARG A  83      16.394  12.475  -7.013  1.00  0.62           C  
ATOM   1280  CG  ARG A  83      16.308  13.741  -7.937  1.00  0.62           C  
ATOM   1281  CD  ARG A  83      17.425  14.720  -7.747  1.00  0.62           C  
ATOM   1282  NE  ARG A  83      17.524  15.279  -6.385  1.00  0.62           N  
ATOM   1283  CZ  ARG A  83      16.910  16.396  -5.914  1.00  0.62           C  
ATOM   1284  NH1 ARG A  83      16.117  17.107  -6.694  1.00  0.62           N  
ATOM   1285  NH2 ARG A  83      17.137  16.775  -4.661  1.00  0.62           N  
ATOM   1286  H   ARG A  83      13.854  12.592  -6.732  1.00  0.62           H  
ATOM   1287  HA  ARG A  83      15.593  11.171  -8.502  1.00  0.62           H  
ATOM   1288 1HB  ARG A  83      16.159  12.786  -5.991  1.00  0.62           H  
ATOM   1289 2HB  ARG A  83      17.410  12.115  -7.026  1.00  0.62           H  
ATOM   1290 1HG  ARG A  83      16.343  13.407  -8.974  1.00  0.62           H  
ATOM   1291 2HG  ARG A  83      15.382  14.259  -7.775  1.00  0.62           H  
ATOM   1292 1HD  ARG A  83      18.353  14.241  -7.993  1.00  0.62           H  
ATOM   1293 2HD  ARG A  83      17.272  15.551  -8.431  1.00  0.62           H  
ATOM   1294  HE  ARG A  83      18.125  14.783  -5.741  1.00  0.62           H  
ATOM   1295 1HH1 ARG A  83      15.958  16.814  -7.645  1.00  0.62           H  
ATOM   1296 2HH1 ARG A  83      15.666  17.979  -6.352  1.00  0.62           H  
ATOM   1297 1HH2 ARG A  83      17.776  16.250  -4.089  1.00  0.62           H  
ATOM   1298 2HH2 ARG A  83      16.694  17.624  -4.274  1.00  0.62           H  
ATOM   1299  N   ILE A  84      15.215   9.909  -5.497  1.00  0.63           N  
ATOM   1300  CA  ILE A  84      15.395   8.716  -4.692  1.00  0.63           C  
ATOM   1301  C   ILE A  84      14.780   7.535  -5.393  1.00  0.63           C  
ATOM   1302  O   ILE A  84      15.389   6.471  -5.477  1.00  0.63           O  
ATOM   1303  CB  ILE A  84      14.770   8.927  -3.328  1.00  0.63           C  
ATOM   1304  CG1 ILE A  84      15.576   9.949  -2.656  1.00  0.63           C  
ATOM   1305  CG2 ILE A  84      14.727   7.630  -2.523  1.00  0.63           C  
ATOM   1306  CD1 ILE A  84      14.928  10.507  -1.521  1.00  0.63           C  
ATOM   1307  H   ILE A  84      14.663  10.682  -5.118  1.00  0.63           H  
ATOM   1308  HA  ILE A  84      16.452   8.531  -4.564  1.00  0.63           H  
ATOM   1309  HB  ILE A  84      13.770   9.316  -3.442  1.00  0.63           H  
ATOM   1310 1HG1 ILE A  84      16.504   9.496  -2.337  1.00  0.63           H  
ATOM   1311 2HG1 ILE A  84      15.811  10.741  -3.357  1.00  0.63           H  
ATOM   1312 1HG2 ILE A  84      14.287   7.823  -1.544  1.00  0.63           H  
ATOM   1313 2HG2 ILE A  84      14.124   6.889  -3.048  1.00  0.63           H  
ATOM   1314 3HG2 ILE A  84      15.721   7.254  -2.399  1.00  0.63           H  
ATOM   1315 1HD1 ILE A  84      15.577  11.244  -1.100  1.00  0.63           H  
ATOM   1316 2HD1 ILE A  84      14.024  10.976  -1.837  1.00  0.63           H  
ATOM   1317 3HD1 ILE A  84      14.705   9.732  -0.805  1.00  0.63           H  
ATOM   1318  N   ASP A  85      13.578   7.712  -5.930  1.00  0.64           N  
ATOM   1319  CA  ASP A  85      12.920   6.606  -6.590  1.00  0.64           C  
ATOM   1320  C   ASP A  85      13.766   6.136  -7.781  1.00  0.64           C  
ATOM   1321  O   ASP A  85      13.891   4.927  -8.015  1.00  0.64           O  
ATOM   1322  CB  ASP A  85      11.539   7.053  -7.083  1.00  0.64           C  
ATOM   1323  CG  ASP A  85      10.610   5.906  -7.396  1.00  0.64           C  
ATOM   1324  OD1 ASP A  85      10.207   5.243  -6.454  1.00  0.64           O  
ATOM   1325  OD2 ASP A  85      10.303   5.682  -8.545  1.00  0.64           O  
ATOM   1326  H   ASP A  85      13.103   8.610  -5.840  1.00  0.64           H  
ATOM   1327  HA  ASP A  85      12.811   5.786  -5.882  1.00  0.64           H  
ATOM   1328 1HB  ASP A  85      11.078   7.695  -6.329  1.00  0.64           H  
ATOM   1329 2HB  ASP A  85      11.664   7.661  -7.982  1.00  0.64           H  
ATOM   1330  N   GLU A  86      14.413   7.080  -8.487  1.00  0.65           N  
ATOM   1331  CA  GLU A  86      15.277   6.708  -9.601  1.00  0.65           C  
ATOM   1332  C   GLU A  86      16.484   5.902  -9.113  1.00  0.65           C  
ATOM   1333  O   GLU A  86      16.867   4.921  -9.750  1.00  0.65           O  
ATOM   1334  CB  GLU A  86      15.742   7.941 -10.395  1.00  0.65           C  
ATOM   1335  CG  GLU A  86      14.647   8.639 -11.208  1.00  0.65           C  
ATOM   1336  CD  GLU A  86      15.144   9.864 -11.969  1.00  0.65           C  
ATOM   1337  OE1 GLU A  86      16.284  10.236 -11.799  1.00  0.65           O  
ATOM   1338  OE2 GLU A  86      14.376  10.419 -12.723  1.00  0.65           O  
ATOM   1339  H   GLU A  86      14.259   8.066  -8.264  1.00  0.65           H  
ATOM   1340  HA  GLU A  86      14.701   6.073 -10.276  1.00  0.65           H  
ATOM   1341 1HB  GLU A  86      16.159   8.674  -9.709  1.00  0.65           H  
ATOM   1342 2HB  GLU A  86      16.536   7.650 -11.081  1.00  0.65           H  
ATOM   1343 1HG  GLU A  86      14.234   7.926 -11.920  1.00  0.65           H  
ATOM   1344 2HG  GLU A  86      13.849   8.936 -10.531  1.00  0.65           H  
ATOM   1345  N   LEU A  87      17.055   6.286  -7.963  1.00  0.67           N  
ATOM   1346  CA  LEU A  87      18.204   5.572  -7.395  1.00  0.67           C  
ATOM   1347  C   LEU A  87      17.823   4.150  -6.980  1.00  0.67           C  
ATOM   1348  O   LEU A  87      18.574   3.194  -7.203  1.00  0.67           O  
ATOM   1349  CB  LEU A  87      18.724   6.323  -6.170  1.00  0.67           C  
ATOM   1350  CG  LEU A  87      19.381   7.677  -6.421  1.00  0.67           C  
ATOM   1351  CD1 LEU A  87      19.605   8.373  -5.100  1.00  0.67           C  
ATOM   1352  CD2 LEU A  87      20.699   7.481  -7.130  1.00  0.67           C  
ATOM   1353  H   LEU A  87      16.700   7.124  -7.497  1.00  0.67           H  
ATOM   1354  HA  LEU A  87      18.987   5.523  -8.148  1.00  0.67           H  
ATOM   1355 1HB  LEU A  87      17.892   6.488  -5.496  1.00  0.67           H  
ATOM   1356 2HB  LEU A  87      19.448   5.692  -5.660  1.00  0.67           H  
ATOM   1357  HG  LEU A  87      18.726   8.288  -7.031  1.00  0.67           H  
ATOM   1358 1HD1 LEU A  87      20.052   9.332  -5.286  1.00  0.67           H  
ATOM   1359 2HD1 LEU A  87      18.666   8.511  -4.595  1.00  0.67           H  
ATOM   1360 3HD1 LEU A  87      20.264   7.767  -4.481  1.00  0.67           H  
ATOM   1361 1HD2 LEU A  87      21.162   8.452  -7.307  1.00  0.67           H  
ATOM   1362 2HD2 LEU A  87      21.359   6.872  -6.507  1.00  0.67           H  
ATOM   1363 3HD2 LEU A  87      20.529   6.980  -8.082  1.00  0.67           H  
ATOM   1364  N   VAL A  88      16.625   4.003  -6.420  1.00  0.70           N  
ATOM   1365  CA  VAL A  88      16.138   2.697  -6.002  1.00  0.70           C  
ATOM   1366  C   VAL A  88      15.982   1.803  -7.234  1.00  0.70           C  
ATOM   1367  O   VAL A  88      16.423   0.643  -7.262  1.00  0.70           O  
ATOM   1368  CB  VAL A  88      14.792   2.868  -5.261  1.00  0.70           C  
ATOM   1369  CG1 VAL A  88      14.158   1.539  -4.995  1.00  0.70           C  
ATOM   1370  CG2 VAL A  88      15.028   3.594  -3.940  1.00  0.70           C  
ATOM   1371  H   VAL A  88      16.053   4.833  -6.255  1.00  0.70           H  
ATOM   1372  HA  VAL A  88      16.864   2.248  -5.325  1.00  0.70           H  
ATOM   1373  HB  VAL A  88      14.117   3.450  -5.890  1.00  0.70           H  
ATOM   1374 1HG1 VAL A  88      13.206   1.686  -4.488  1.00  0.70           H  
ATOM   1375 2HG1 VAL A  88      13.992   1.038  -5.936  1.00  0.70           H  
ATOM   1376 3HG1 VAL A  88      14.818   0.945  -4.368  1.00  0.70           H  
ATOM   1377 1HG2 VAL A  88      14.076   3.731  -3.447  1.00  0.70           H  
ATOM   1378 2HG2 VAL A  88      15.692   3.003  -3.313  1.00  0.70           H  
ATOM   1379 3HG2 VAL A  88      15.476   4.551  -4.119  1.00  0.70           H  
ATOM   1380  N   ALA A  89      15.377   2.358  -8.283  1.00  0.75           N  
ATOM   1381  CA  ALA A  89      15.226   1.624  -9.522  1.00  0.75           C  
ATOM   1382  C   ALA A  89      16.585   1.282 -10.148  1.00  0.75           C  
ATOM   1383  O   ALA A  89      16.798   0.150 -10.581  1.00  0.75           O  
ATOM   1384  CB  ALA A  89      14.398   2.439 -10.497  1.00  0.75           C  
ATOM   1385  H   ALA A  89      15.009   3.309  -8.216  1.00  0.75           H  
ATOM   1386  HA  ALA A  89      14.711   0.691  -9.300  1.00  0.75           H  
ATOM   1387 1HB  ALA A  89      14.261   1.877 -11.417  1.00  0.75           H  
ATOM   1388 2HB  ALA A  89      13.429   2.663 -10.054  1.00  0.75           H  
ATOM   1389 3HB  ALA A  89      14.918   3.372 -10.714  1.00  0.75           H  
ATOM   1390  N   ALA A  90      17.535   2.235 -10.134  1.00  0.84           N  
ATOM   1391  CA  ALA A  90      18.868   2.037 -10.717  1.00  0.84           C  
ATOM   1392  C   ALA A  90      19.599   0.887 -10.049  1.00  0.84           C  
ATOM   1393  O   ALA A  90      20.287   0.103 -10.703  1.00  0.84           O  
ATOM   1394  CB  ALA A  90      19.693   3.303 -10.593  1.00  0.84           C  
ATOM   1395  H   ALA A  90      17.312   3.150  -9.754  1.00  0.84           H  
ATOM   1396  HA  ALA A  90      18.740   1.794 -11.771  1.00  0.84           H  
ATOM   1397 1HB  ALA A  90      20.667   3.151 -11.052  1.00  0.84           H  
ATOM   1398 2HB  ALA A  90      19.174   4.122 -11.091  1.00  0.84           H  
ATOM   1399 3HB  ALA A  90      19.821   3.544  -9.540  1.00  0.84           H  
ATOM   1400  N   LYS A  91      19.410   0.769  -8.739  1.00  0.97           N  
ATOM   1401  CA  LYS A  91      19.976  -0.301  -7.932  1.00  0.97           C  
ATOM   1402  C   LYS A  91      19.538  -1.683  -8.398  1.00  0.97           C  
ATOM   1403  O   LYS A  91      20.204  -2.680  -8.111  1.00  0.97           O  
ATOM   1404  CB  LYS A  91      19.607  -0.141  -6.457  1.00  0.97           C  
ATOM   1405  CG  LYS A  91      20.212  -1.207  -5.558  1.00  0.97           C  
ATOM   1406  CD  LYS A  91      19.900  -0.959  -4.094  1.00  0.97           C  
ATOM   1407  CE  LYS A  91      20.447  -2.073  -3.227  1.00  0.97           C  
ATOM   1408  NZ  LYS A  91      20.129  -1.857  -1.813  1.00  0.97           N  
ATOM   1409  H   LYS A  91      18.858   1.484  -8.263  1.00  0.97           H  
ATOM   1410  HA  LYS A  91      21.060  -0.251  -8.020  1.00  0.97           H  
ATOM   1411 1HB  LYS A  91      19.923   0.841  -6.102  1.00  0.97           H  
ATOM   1412 2HB  LYS A  91      18.534  -0.190  -6.343  1.00  0.97           H  
ATOM   1413 1HG  LYS A  91      19.804  -2.179  -5.844  1.00  0.97           H  
ATOM   1414 2HG  LYS A  91      21.291  -1.230  -5.694  1.00  0.97           H  
ATOM   1415 1HD  LYS A  91      20.355  -0.018  -3.776  1.00  0.97           H  
ATOM   1416 2HD  LYS A  91      18.828  -0.882  -3.944  1.00  0.97           H  
ATOM   1417 1HE  LYS A  91      20.021  -3.023  -3.546  1.00  0.97           H  
ATOM   1418 2HE  LYS A  91      21.530  -2.113  -3.340  1.00  0.97           H  
ATOM   1419 1HZ  LYS A  91      20.508  -2.598  -1.252  1.00  0.97           H  
ATOM   1420 2HZ  LYS A  91      20.538  -0.961  -1.523  1.00  0.97           H  
ATOM   1421 3HZ  LYS A  91      19.129  -1.816  -1.689  1.00  0.97           H  
ATOM   1422  N   GLY A  92      18.358  -1.761  -9.019  1.00  1.17           N  
ATOM   1423  CA  GLY A  92      17.771  -3.027  -9.393  1.00  1.17           C  
ATOM   1424  C   GLY A  92      16.926  -3.530  -8.236  1.00  1.17           C  
ATOM   1425  O   GLY A  92      16.499  -4.680  -8.211  1.00  1.17           O  
ATOM   1426  H   GLY A  92      17.869  -0.911  -9.293  1.00  1.17           H  
ATOM   1427 1HA  GLY A  92      17.153  -2.893 -10.282  1.00  1.17           H  
ATOM   1428 2HA  GLY A  92      18.550  -3.748  -9.637  1.00  1.17           H  
ATOM   1429  N   ALA A  93      16.653  -2.649  -7.270  1.00  1.48           N  
ATOM   1430  CA  ALA A  93      15.877  -3.001  -6.086  1.00  1.48           C  
ATOM   1431  C   ALA A  93      14.481  -3.477  -6.446  1.00  1.48           C  
ATOM   1432  O   ALA A  93      13.849  -4.225  -5.703  1.00  1.48           O  
ATOM   1433  CB  ALA A  93      15.775  -1.812  -5.165  1.00  1.48           C  
ATOM   1434  H   ALA A  93      16.971  -1.682  -7.358  1.00  1.48           H  
ATOM   1435  HA  ALA A  93      16.393  -3.814  -5.575  1.00  1.48           H  
ATOM   1436 1HB  ALA A  93      15.216  -2.084  -4.273  1.00  1.48           H  
ATOM   1437 2HB  ALA A  93      16.764  -1.477  -4.889  1.00  1.48           H  
ATOM   1438 3HB  ALA A  93      15.260  -1.023  -5.688  1.00  1.48           H  
ATOM   1439  N   LEU A  94      13.985  -2.978  -7.568  1.00  1.91           N  
ATOM   1440  CA  LEU A  94      12.650  -3.250  -8.046  1.00  1.91           C  
ATOM   1441  C   LEU A  94      12.621  -4.330  -9.141  1.00  1.91           C  
ATOM   1442  O   LEU A  94      11.576  -4.570  -9.749  1.00  1.91           O  
ATOM   1443  CB  LEU A  94      12.106  -1.935  -8.593  1.00  1.91           C  
ATOM   1444  CG  LEU A  94      12.136  -0.796  -7.565  1.00  1.91           C  
ATOM   1445  CD1 LEU A  94      11.629   0.476  -8.197  1.00  1.91           C  
ATOM   1446  CD2 LEU A  94      11.332  -1.184  -6.345  1.00  1.91           C  
ATOM   1447  H   LEU A  94      14.576  -2.372  -8.114  1.00  1.91           H  
ATOM   1448  HA  LEU A  94      12.042  -3.586  -7.208  1.00  1.91           H  
ATOM   1449 1HB  LEU A  94      12.705  -1.634  -9.450  1.00  1.91           H  
ATOM   1450 2HB  LEU A  94      11.075  -2.082  -8.915  1.00  1.91           H  
ATOM   1451  HG  LEU A  94      13.166  -0.625  -7.270  1.00  1.91           H  
ATOM   1452 1HD1 LEU A  94      11.681   1.293  -7.471  1.00  1.91           H  
ATOM   1453 2HD1 LEU A  94      12.241   0.722  -9.056  1.00  1.91           H  
ATOM   1454 3HD1 LEU A  94      10.597   0.340  -8.514  1.00  1.91           H  
ATOM   1455 1HD2 LEU A  94      11.377  -0.379  -5.611  1.00  1.91           H  
ATOM   1456 2HD2 LEU A  94      10.295  -1.357  -6.632  1.00  1.91           H  
ATOM   1457 3HD2 LEU A  94      11.745  -2.095  -5.908  1.00  1.91           H  
ATOM   1458  N   GLU A  95      13.776  -4.931  -9.449  1.00  2.49           N  
ATOM   1459  CA  GLU A  95      13.858  -5.919 -10.526  1.00  2.49           C  
ATOM   1460  C   GLU A  95      12.993  -7.153 -10.256  1.00  2.49           C  
ATOM   1461  O   GLU A  95      13.027  -7.732  -9.168  1.00  2.49           O  
ATOM   1462  CB  GLU A  95      15.323  -6.305 -10.766  1.00  2.49           C  
ATOM   1463  CG  GLU A  95      15.572  -7.217 -11.960  1.00  2.49           C  
ATOM   1464  CD  GLU A  95      17.051  -7.441 -12.230  1.00  2.49           C  
ATOM   1465  OE1 GLU A  95      17.864  -6.892 -11.520  1.00  2.49           O  
ATOM   1466  OE2 GLU A  95      17.361  -8.157 -13.152  1.00  2.49           O  
ATOM   1467  H   GLU A  95      14.621  -4.734  -8.915  1.00  2.49           H  
ATOM   1468  HA  GLU A  95      13.486  -5.452 -11.438  1.00  2.49           H  
ATOM   1469 1HB  GLU A  95      15.916  -5.402 -10.906  1.00  2.49           H  
ATOM   1470 2HB  GLU A  95      15.710  -6.810  -9.880  1.00  2.49           H  
ATOM   1471 1HG  GLU A  95      15.101  -8.185 -11.771  1.00  2.49           H  
ATOM   1472 2HG  GLU A  95      15.104  -6.784 -12.842  1.00  2.49           H  
ATOM   1473  N   HIS A  96      12.231  -7.572 -11.265  1.00  3.31           N  
ATOM   1474  CA  HIS A  96      11.368  -8.744 -11.138  1.00  3.31           C  
ATOM   1475  C   HIS A  96      11.978  -9.939 -11.865  1.00  3.31           C  
ATOM   1476  O   HIS A  96      12.059  -9.963 -13.095  1.00  3.31           O  
ATOM   1477  CB  HIS A  96       9.963  -8.421 -11.677  1.00  3.31           C  
ATOM   1478  CG  HIS A  96       8.927  -9.517 -11.513  1.00  3.31           C  
ATOM   1479  ND1 HIS A  96       7.686  -9.462 -12.129  1.00  3.31           N  
ATOM   1480  CD2 HIS A  96       8.941 -10.675 -10.810  1.00  3.31           C  
ATOM   1481  CE1 HIS A  96       6.989 -10.537 -11.803  1.00  3.31           C  
ATOM   1482  NE2 HIS A  96       7.727 -11.287 -11.008  1.00  3.31           N  
ATOM   1483  H   HIS A  96      12.242  -7.057 -12.132  1.00  3.31           H  
ATOM   1484  HA  HIS A  96      11.269  -9.014 -10.088  1.00  3.31           H  
ATOM   1485 1HB  HIS A  96       9.588  -7.528 -11.175  1.00  3.31           H  
ATOM   1486 2HB  HIS A  96      10.035  -8.189 -12.737  1.00  3.31           H  
ATOM   1487  HD2 HIS A  96       9.758 -11.056 -10.199  1.00  3.31           H  
ATOM   1488  HE1 HIS A  96       5.979 -10.768 -12.139  1.00  3.31           H  
ATOM   1489  HE2 HIS A  96       7.455 -12.172 -10.605  1.00  3.31           H  
ATOM   1490  N   HIS A  97      12.441 -10.913 -11.092  1.00  4.51           N  
ATOM   1491  CA  HIS A  97      13.095 -12.094 -11.632  1.00  4.51           C  
ATOM   1492  C   HIS A  97      12.082 -13.171 -11.986  1.00  4.51           C  
ATOM   1493  O   HIS A  97      11.039 -13.283 -11.340  1.00  4.51           O  
ATOM   1494  CB  HIS A  97      14.102 -12.632 -10.618  1.00  4.51           C  
ATOM   1495  CG  HIS A  97      15.221 -11.669 -10.372  1.00  4.51           C  
ATOM   1496  ND1 HIS A  97      16.347 -11.620 -11.161  1.00  4.51           N  
ATOM   1497  CD2 HIS A  97      15.364 -10.686  -9.447  1.00  4.51           C  
ATOM   1498  CE1 HIS A  97      17.143 -10.653 -10.728  1.00  4.51           C  
ATOM   1499  NE2 HIS A  97      16.569 -10.075  -9.689  1.00  4.51           N  
ATOM   1500  H   HIS A  97      12.343 -10.819 -10.091  1.00  4.51           H  
ATOM   1501  HA  HIS A  97      13.633 -11.831 -12.543  1.00  4.51           H  
ATOM   1502 1HB  HIS A  97      13.600 -12.834  -9.672  1.00  4.51           H  
ATOM   1503 2HB  HIS A  97      14.520 -13.576 -10.978  1.00  4.51           H  
ATOM   1504  HD2 HIS A  97      14.652 -10.422  -8.663  1.00  4.51           H  
ATOM   1505  HE1 HIS A  97      18.105 -10.372 -11.160  1.00  4.51           H  
ATOM   1506  HE2 HIS A  97      16.948  -9.297  -9.163  1.00  4.51           H  
ATOM   1507  N   HIS A  98      12.416 -13.976 -12.987  1.00  6.26           N  
ATOM   1508  CA  HIS A  98      11.581 -15.090 -13.415  1.00  6.26           C  
ATOM   1509  C   HIS A  98      12.426 -16.338 -13.566  1.00  6.26           C  
ATOM   1510  O   HIS A  98      13.604 -16.259 -13.923  1.00  6.26           O  
ATOM   1511  CB  HIS A  98      10.902 -14.780 -14.757  1.00  6.26           C  
ATOM   1512  CG  HIS A  98       9.935 -13.622 -14.719  1.00  6.26           C  
ATOM   1513  ND1 HIS A  98       8.596 -13.777 -14.423  1.00  6.26           N  
ATOM   1514  CD2 HIS A  98      10.121 -12.295 -14.928  1.00  6.26           C  
ATOM   1515  CE1 HIS A  98       8.003 -12.597 -14.462  1.00  6.26           C  
ATOM   1516  NE2 HIS A  98       8.906 -11.685 -14.766  1.00  6.26           N  
ATOM   1517  H   HIS A  98      13.288 -13.811 -13.469  1.00  6.26           H  
ATOM   1518  HA  HIS A  98      10.813 -15.292 -12.670  1.00  6.26           H  
ATOM   1519 1HB  HIS A  98      11.665 -14.562 -15.504  1.00  6.26           H  
ATOM   1520 2HB  HIS A  98      10.362 -15.667 -15.099  1.00  6.26           H  
ATOM   1521  HD2 HIS A  98      11.061 -11.802 -15.177  1.00  6.26           H  
ATOM   1522  HE1 HIS A  98       6.949 -12.408 -14.272  1.00  6.26           H  
ATOM   1523  HE2 HIS A  98       8.741 -10.692 -14.863  1.00  6.26           H  
ATOM   1524  N   HIS A  99      11.816 -17.485 -13.304  1.00  8.72           N  
ATOM   1525  CA  HIS A  99      12.495 -18.763 -13.418  1.00  8.72           C  
ATOM   1526  C   HIS A  99      11.582 -19.749 -14.118  1.00  8.72           C  
ATOM   1527  O   HIS A  99      10.363 -19.702 -13.941  1.00  8.72           O  
ATOM   1528  CB  HIS A  99      12.868 -19.281 -12.026  1.00  8.72           C  
ATOM   1529  CG  HIS A  99      13.762 -18.331 -11.258  1.00  8.72           C  
ATOM   1530  ND1 HIS A  99      15.128 -18.293 -11.425  1.00  8.72           N  
ATOM   1531  CD2 HIS A  99      13.469 -17.378 -10.335  1.00  8.72           C  
ATOM   1532  CE1 HIS A  99      15.640 -17.359 -10.639  1.00  8.72           C  
ATOM   1533  NE2 HIS A  99      14.654 -16.791  -9.966  1.00  8.72           N  
ATOM   1534  H   HIS A  99      10.847 -17.469 -13.018  1.00  8.72           H  
ATOM   1535  HA  HIS A  99      13.402 -18.661 -14.014  1.00  8.72           H  
ATOM   1536 1HB  HIS A  99      11.962 -19.452 -11.445  1.00  8.72           H  
ATOM   1537 2HB  HIS A  99      13.381 -20.242 -12.120  1.00  8.72           H  
ATOM   1538  HD1 HIS A  99      15.662 -18.864 -12.049  1.00  8.72           H  
ATOM   1539  HD2 HIS A  99      12.532 -17.040  -9.891  1.00  8.72           H  
ATOM   1540  HE1 HIS A  99      16.713 -17.173 -10.627  1.00  8.72           H  
ATOM   1541  N   HIS A 100      12.167 -20.641 -14.904  1.00 11.94           N  
ATOM   1542  CA  HIS A 100      11.379 -21.613 -15.641  1.00 11.94           C  
ATOM   1543  C   HIS A 100      11.985 -22.999 -15.528  1.00 11.94           C  
ATOM   1544  O   HIS A 100      13.194 -23.170 -15.700  1.00 11.94           O  
ATOM   1545  CB  HIS A 100      11.303 -21.196 -17.115  1.00 11.94           C  
ATOM   1546  CG  HIS A 100      10.722 -19.811 -17.319  1.00 11.94           C  
ATOM   1547  ND1 HIS A 100       9.367 -19.561 -17.315  1.00 11.94           N  
ATOM   1548  CD2 HIS A 100      11.326 -18.612 -17.524  1.00 11.94           C  
ATOM   1549  CE1 HIS A 100       9.161 -18.267 -17.508  1.00 11.94           C  
ATOM   1550  NE2 HIS A 100      10.333 -17.672 -17.644  1.00 11.94           N  
ATOM   1551  H   HIS A 100      13.172 -20.640 -14.999  1.00 11.94           H  
ATOM   1552  HA  HIS A 100      10.368 -21.659 -15.239  1.00 11.94           H  
ATOM   1553 1HB  HIS A 100      12.300 -21.220 -17.553  1.00 11.94           H  
ATOM   1554 2HB  HIS A 100      10.687 -21.911 -17.661  1.00 11.94           H  
ATOM   1555  HD1 HIS A 100       8.641 -20.234 -17.175  1.00 11.94           H  
ATOM   1556  HD2 HIS A 100      12.371 -18.313 -17.602  1.00 11.94           H  
ATOM   1557  HE1 HIS A 100       8.148 -17.865 -17.537  1.00 11.94           H  
ATOM   1558  N   HIS A 101      11.135 -23.972 -15.229  1.00 15.68           N  
ATOM   1559  CA  HIS A 101      11.561 -25.349 -15.059  1.00 15.68           C  
ATOM   1560  C   HIS A 101      10.617 -26.277 -15.810  1.00 15.68           C  
ATOM   1561  O   HIS A 101      10.804 -27.494 -15.816  1.00 15.68           O  
ATOM   1562  OXT HIS A 101       9.558 -25.819 -16.237  1.00 15.68           O  
ATOM   1563  CB  HIS A 101      11.576 -25.710 -13.568  1.00 15.68           C  
ATOM   1564  CG  HIS A 101      12.479 -24.825 -12.735  1.00 15.68           C  
ATOM   1565  ND1 HIS A 101      13.841 -25.011 -12.661  1.00 15.68           N  
ATOM   1566  CD2 HIS A 101      12.202 -23.754 -11.945  1.00 15.68           C  
ATOM   1567  CE1 HIS A 101      14.366 -24.096 -11.864  1.00 15.68           C  
ATOM   1568  NE2 HIS A 101      13.393 -23.327 -11.409  1.00 15.68           N  
ATOM   1569  H   HIS A 101      10.160 -23.742 -15.107  1.00 15.68           H  
ATOM   1570  HA  HIS A 101      12.563 -25.487 -15.462  1.00 15.68           H  
ATOM   1571 1HB  HIS A 101      10.565 -25.644 -13.165  1.00 15.68           H  
ATOM   1572 2HB  HIS A 101      11.908 -26.742 -13.448  1.00 15.68           H  
ATOM   1573  HD1 HIS A 101      14.369 -25.715 -13.136  1.00 15.68           H  
ATOM   1574  HD2 HIS A 101      11.274 -23.240 -11.692  1.00 15.68           H  
ATOM   1575  HE1 HIS A 101      15.439 -24.077 -11.677  1.00 15.68           H  
TER    1576
ENDMDL

REMARK ID 697670 MODEL 2 2LL8_chain_A_V2
PFRMAT TS
TARGET 2LL8_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.076  -0.307  -2.006  1.00  1.83           N  
ATOM      2  CA  MET A   1       1.366  -0.159  -1.859  1.00  1.83           C  
ATOM      3  C   MET A   1       1.748   1.297  -1.647  1.00  1.83           C  
ATOM      4  O   MET A   1       0.955   2.202  -1.913  1.00  1.83           O  
ATOM      5  CB  MET A   1       2.091  -0.720  -3.080  1.00  1.83           C  
ATOM      6  CG  MET A   1       1.939  -2.223  -3.275  1.00  1.83           C  
ATOM      7  SD  MET A   1       2.798  -2.819  -4.746  1.00  1.83           S  
ATOM      8  CE  MET A   1       4.504  -2.666  -4.220  1.00  1.83           C  
ATOM      9 1H   MET A   1      -0.317  -1.287  -2.020  1.00  1.83           H  
ATOM     10 2H   MET A   1      -0.536   0.143  -1.227  1.00  1.83           H  
ATOM     11 3H   MET A   1      -0.372   0.128  -2.868  1.00  1.83           H  
ATOM     12  HA  MET A   1       1.683  -0.714  -0.976  1.00  1.83           H  
ATOM     13 1HB  MET A   1       1.720  -0.229  -3.977  1.00  1.83           H  
ATOM     14 2HB  MET A   1       3.157  -0.496  -3.006  1.00  1.83           H  
ATOM     15 1HG  MET A   1       2.338  -2.746  -2.407  1.00  1.83           H  
ATOM     16 2HG  MET A   1       0.883  -2.473  -3.369  1.00  1.83           H  
ATOM     17 1HE  MET A   1       5.164  -2.997  -5.023  1.00  1.83           H  
ATOM     18 2HE  MET A   1       4.720  -1.623  -3.979  1.00  1.83           H  
ATOM     19 3HE  MET A   1       4.670  -3.284  -3.337  1.00  1.83           H  
ATOM     20  N   THR A   2       2.965   1.511  -1.166  1.00  1.44           N  
ATOM     21  CA  THR A   2       3.501   2.846  -0.900  1.00  1.44           C  
ATOM     22  C   THR A   2       4.764   3.058  -1.740  1.00  1.44           C  
ATOM     23  O   THR A   2       5.607   2.160  -1.813  1.00  1.44           O  
ATOM     24  CB  THR A   2       3.813   2.987   0.601  1.00  1.44           C  
ATOM     25  OG1 THR A   2       2.613   2.788   1.353  1.00  1.44           O  
ATOM     26  CG2 THR A   2       4.344   4.347   0.897  1.00  1.44           C  
ATOM     27  H   THR A   2       3.562   0.719  -0.969  1.00  1.44           H  
ATOM     28  HA  THR A   2       2.767   3.601  -1.188  1.00  1.44           H  
ATOM     29  HB  THR A   2       4.552   2.240   0.890  1.00  1.44           H  
ATOM     30  HG1 THR A   2       1.984   3.485   1.132  1.00  1.44           H  
ATOM     31 1HG2 THR A   2       4.562   4.441   1.959  1.00  1.44           H  
ATOM     32 2HG2 THR A   2       5.242   4.505   0.327  1.00  1.44           H  
ATOM     33 3HG2 THR A   2       3.596   5.082   0.612  1.00  1.44           H  
ATOM     34  N   SER A   3       4.886   4.210  -2.415  1.00  1.13           N  
ATOM     35  CA  SER A   3       6.063   4.444  -3.260  1.00  1.13           C  
ATOM     36  C   SER A   3       7.285   4.927  -2.488  1.00  1.13           C  
ATOM     37  O   SER A   3       7.172   5.366  -1.342  1.00  1.13           O  
ATOM     38  CB  SER A   3       5.735   5.448  -4.351  1.00  1.13           C  
ATOM     39  OG  SER A   3       5.463   6.723  -3.810  1.00  1.13           O  
ATOM     40  H   SER A   3       4.179   4.960  -2.327  1.00  1.13           H  
ATOM     41  HA  SER A   3       6.323   3.499  -3.739  1.00  1.13           H  
ATOM     42 1HB  SER A   3       6.573   5.517  -5.041  1.00  1.13           H  
ATOM     43 2HB  SER A   3       4.873   5.103  -4.917  1.00  1.13           H  
ATOM     44  HG  SER A   3       4.578   6.644  -3.369  1.00  1.13           H  
ATOM     45  N   THR A   4       8.448   4.915  -3.152  1.00  0.90           N  
ATOM     46  CA  THR A   4       9.673   5.454  -2.564  1.00  0.90           C  
ATOM     47  C   THR A   4       9.450   6.923  -2.240  1.00  0.90           C  
ATOM     48  O   THR A   4       9.796   7.380  -1.155  1.00  0.90           O  
ATOM     49  CB  THR A   4      10.877   5.249  -3.498  1.00  0.90           C  
ATOM     50  OG1 THR A   4      11.087   3.823  -3.676  1.00  0.90           O  
ATOM     51  CG2 THR A   4      12.144   5.913  -2.929  1.00  0.90           C  
ATOM     52  H   THR A   4       8.482   4.522  -4.083  1.00  0.90           H  
ATOM     53  HA  THR A   4       9.875   4.927  -1.630  1.00  0.90           H  
ATOM     54  HB  THR A   4      10.653   5.690  -4.469  1.00  0.90           H  
ATOM     55  HG1 THR A   4      11.531   3.626  -4.549  1.00  0.90           H  
ATOM     56 1HG2 THR A   4      12.971   5.753  -3.613  1.00  0.90           H  
ATOM     57 2HG2 THR A   4      11.979   6.983  -2.811  1.00  0.90           H  
ATOM     58 3HG2 THR A   4      12.386   5.483  -1.974  1.00  0.90           H  
ATOM     59  N   PHE A   5       8.817   7.652  -3.163  1.00  0.75           N  
ATOM     60  CA  PHE A   5       8.483   9.049  -2.917  1.00  0.75           C  
ATOM     61  C   PHE A   5       7.679   9.219  -1.649  1.00  0.75           C  
ATOM     62  O   PHE A   5       8.018  10.057  -0.814  1.00  0.75           O  
ATOM     63  CB  PHE A   5       7.668   9.672  -4.052  1.00  0.75           C  
ATOM     64  CG  PHE A   5       7.088  10.975  -3.607  1.00  0.75           C  
ATOM     65  CD1 PHE A   5       7.817  12.122  -3.542  1.00  0.75           C  
ATOM     66  CD2 PHE A   5       5.762  11.020  -3.202  1.00  0.75           C  
ATOM     67  CE1 PHE A   5       7.224  13.272  -3.075  1.00  0.75           C  
ATOM     68  CE2 PHE A   5       5.197  12.170  -2.741  1.00  0.75           C  
ATOM     69  CZ  PHE A   5       5.933  13.297  -2.670  1.00  0.75           C  
ATOM     70  H   PHE A   5       8.555   7.221  -4.035  1.00  0.75           H  
ATOM     71  HA  PHE A   5       9.407   9.610  -2.804  1.00  0.75           H  
ATOM     72 1HB  PHE A   5       8.296   9.842  -4.923  1.00  0.75           H  
ATOM     73 2HB  PHE A   5       6.851   9.008  -4.337  1.00  0.75           H  
ATOM     74  HD1 PHE A   5       8.860  12.118  -3.855  1.00  0.75           H  
ATOM     75  HD2 PHE A   5       5.160  10.104  -3.246  1.00  0.75           H  
ATOM     76  HE1 PHE A   5       7.773  14.166  -3.031  1.00  0.75           H  
ATOM     77  HE2 PHE A   5       4.159  12.173  -2.428  1.00  0.75           H  
ATOM     78  HZ  PHE A   5       5.491  14.222  -2.300  1.00  0.75           H  
ATOM     79  N   ASP A   6       6.619   8.432  -1.488  1.00  0.66           N  
ATOM     80  CA  ASP A   6       5.751   8.604  -0.330  1.00  0.66           C  
ATOM     81  C   ASP A   6       6.519   8.318   0.959  1.00  0.66           C  
ATOM     82  O   ASP A   6       6.317   8.980   1.990  1.00  0.66           O  
ATOM     83  CB  ASP A   6       4.612   7.604  -0.414  1.00  0.66           C  
ATOM     84  CG  ASP A   6       3.611   7.837  -1.510  1.00  0.66           C  
ATOM     85  OD1 ASP A   6       3.208   8.962  -1.730  1.00  0.66           O  
ATOM     86  OD2 ASP A   6       3.290   6.842  -2.184  1.00  0.66           O  
ATOM     87  H   ASP A   6       6.389   7.737  -2.201  1.00  0.66           H  
ATOM     88  HA  ASP A   6       5.379   9.628  -0.312  1.00  0.66           H  
ATOM     89 1HB  ASP A   6       5.052   6.636  -0.583  1.00  0.66           H  
ATOM     90 2HB  ASP A   6       4.093   7.567   0.543  1.00  0.66           H  
ATOM     91  N   ARG A   7       7.411   7.324   0.912  1.00  0.61           N  
ATOM     92  CA  ARG A   7       8.189   6.978   2.086  1.00  0.61           C  
ATOM     93  C   ARG A   7       9.165   8.094   2.428  1.00  0.61           C  
ATOM     94  O   ARG A   7       9.281   8.485   3.591  1.00  0.61           O  
ATOM     95  CB  ARG A   7       8.929   5.676   1.849  1.00  0.61           C  
ATOM     96  CG  ARG A   7       8.032   4.467   1.805  1.00  0.61           C  
ATOM     97  CD  ARG A   7       8.740   3.202   1.485  1.00  0.61           C  
ATOM     98  NE  ARG A   7       9.630   2.764   2.554  1.00  0.61           N  
ATOM     99  CZ  ARG A   7      10.453   1.700   2.469  1.00  0.61           C  
ATOM    100  NH1 ARG A   7      10.482   0.984   1.365  1.00  0.61           N  
ATOM    101  NH2 ARG A   7      11.220   1.368   3.490  1.00  0.61           N  
ATOM    102  H   ARG A   7       7.527   6.787   0.049  1.00  0.61           H  
ATOM    103  HA  ARG A   7       7.508   6.842   2.925  1.00  0.61           H  
ATOM    104 1HB  ARG A   7       9.405   5.732   0.882  1.00  0.61           H  
ATOM    105 2HB  ARG A   7       9.701   5.529   2.604  1.00  0.61           H  
ATOM    106 1HG  ARG A   7       7.522   4.352   2.759  1.00  0.61           H  
ATOM    107 2HG  ARG A   7       7.313   4.627   1.033  1.00  0.61           H  
ATOM    108 1HD  ARG A   7       8.005   2.417   1.307  1.00  0.61           H  
ATOM    109 2HD  ARG A   7       9.334   3.346   0.583  1.00  0.61           H  
ATOM    110  HE  ARG A   7       9.631   3.291   3.418  1.00  0.61           H  
ATOM    111 1HH1 ARG A   7       9.888   1.236   0.582  1.00  0.61           H  
ATOM    112 2HH1 ARG A   7      11.094   0.185   1.303  1.00  0.61           H  
ATOM    113 1HH2 ARG A   7      11.187   1.911   4.342  1.00  0.61           H  
ATOM    114 2HH2 ARG A   7      11.825   0.559   3.424  1.00  0.61           H  
ATOM    115  N   VAL A   8       9.808   8.668   1.415  1.00  0.59           N  
ATOM    116  CA  VAL A   8      10.753   9.744   1.655  1.00  0.59           C  
ATOM    117  C   VAL A   8      10.024  10.974   2.162  1.00  0.59           C  
ATOM    118  O   VAL A   8      10.487  11.635   3.089  1.00  0.59           O  
ATOM    119  CB  VAL A   8      11.558  10.075   0.401  1.00  0.59           C  
ATOM    120  CG1 VAL A   8      12.391  11.310   0.656  1.00  0.59           C  
ATOM    121  CG2 VAL A   8      12.471   8.897   0.055  1.00  0.59           C  
ATOM    122  H   VAL A   8       9.668   8.323   0.464  1.00  0.59           H  
ATOM    123  HA  VAL A   8      11.455   9.419   2.419  1.00  0.59           H  
ATOM    124  HB  VAL A   8      10.872  10.274  -0.430  1.00  0.59           H  
ATOM    125 1HG1 VAL A   8      12.969  11.547  -0.236  1.00  0.59           H  
ATOM    126 2HG1 VAL A   8      11.737  12.141   0.908  1.00  0.59           H  
ATOM    127 3HG1 VAL A   8      13.053  11.126   1.476  1.00  0.59           H  
ATOM    128 1HG2 VAL A   8      13.025   9.141  -0.834  1.00  0.59           H  
ATOM    129 2HG2 VAL A   8      13.154   8.710   0.881  1.00  0.59           H  
ATOM    130 3HG2 VAL A   8      11.882   8.011  -0.123  1.00  0.59           H  
ATOM    131  N   ALA A   9       8.883  11.296   1.550  1.00  0.58           N  
ATOM    132  CA  ALA A   9       8.100  12.451   1.961  1.00  0.58           C  
ATOM    133  C   ALA A   9       7.675  12.316   3.422  1.00  0.58           C  
ATOM    134  O   ALA A   9       7.707  13.296   4.176  1.00  0.58           O  
ATOM    135  CB  ALA A   9       6.883  12.582   1.069  1.00  0.58           C  
ATOM    136  H   ALA A   9       8.551  10.729   0.775  1.00  0.58           H  
ATOM    137  HA  ALA A   9       8.717  13.335   1.863  1.00  0.58           H  
ATOM    138 1HB  ALA A   9       6.307  13.456   1.361  1.00  0.58           H  
ATOM    139 2HB  ALA A   9       7.204  12.686   0.035  1.00  0.58           H  
ATOM    140 3HB  ALA A   9       6.270  11.689   1.164  1.00  0.58           H  
ATOM    141  N   THR A  10       7.325  11.092   3.840  1.00  0.58           N  
ATOM    142  CA  THR A  10       6.942  10.836   5.220  1.00  0.58           C  
ATOM    143  C   THR A  10       8.139  11.070   6.135  1.00  0.58           C  
ATOM    144  O   THR A  10       8.023  11.746   7.159  1.00  0.58           O  
ATOM    145  CB  THR A  10       6.419   9.403   5.406  1.00  0.58           C  
ATOM    146  OG1 THR A  10       5.258   9.202   4.576  1.00  0.58           O  
ATOM    147  CG2 THR A  10       6.058   9.181   6.873  1.00  0.58           C  
ATOM    148  H   THR A  10       7.286  10.317   3.175  1.00  0.58           H  
ATOM    149  HA  THR A  10       6.155  11.533   5.501  1.00  0.58           H  
ATOM    150  HB  THR A  10       7.189   8.692   5.111  1.00  0.58           H  
ATOM    151  HG1 THR A  10       5.545   9.212   3.627  1.00  0.58           H  
ATOM    152 1HG2 THR A  10       5.691   8.167   7.008  1.00  0.58           H  
ATOM    153 2HG2 THR A  10       6.946   9.331   7.494  1.00  0.58           H  
ATOM    154 3HG2 THR A  10       5.287   9.888   7.173  1.00  0.58           H  
ATOM    155  N   ILE A  11       9.308  10.562   5.732  1.00  0.58           N  
ATOM    156  CA  ILE A  11      10.523  10.734   6.513  1.00  0.58           C  
ATOM    157  C   ILE A  11      10.863  12.197   6.680  1.00  0.58           C  
ATOM    158  O   ILE A  11      11.213  12.625   7.787  1.00  0.58           O  
ATOM    159  CB  ILE A  11      11.720  10.019   5.872  1.00  0.58           C  
ATOM    160  CG1 ILE A  11      11.545   8.501   5.976  1.00  0.58           C  
ATOM    161  CG2 ILE A  11      13.005  10.495   6.502  1.00  0.58           C  
ATOM    162  CD1 ILE A  11      12.524   7.733   5.134  1.00  0.58           C  
ATOM    163  H   ILE A  11       9.341  10.007   4.875  1.00  0.58           H  
ATOM    164  HA  ILE A  11      10.358  10.307   7.501  1.00  0.58           H  
ATOM    165  HB  ILE A  11      11.748  10.257   4.813  1.00  0.58           H  
ATOM    166 1HG1 ILE A  11      11.673   8.199   7.014  1.00  0.58           H  
ATOM    167 2HG1 ILE A  11      10.539   8.242   5.666  1.00  0.58           H  
ATOM    168 1HG2 ILE A  11      13.843  10.000   6.026  1.00  0.58           H  
ATOM    169 2HG2 ILE A  11      13.105  11.571   6.379  1.00  0.58           H  
ATOM    170 3HG2 ILE A  11      12.987  10.257   7.559  1.00  0.58           H  
ATOM    171 1HD1 ILE A  11      12.345   6.674   5.249  1.00  0.58           H  
ATOM    172 2HD1 ILE A  11      12.398   8.007   4.092  1.00  0.58           H  
ATOM    173 3HD1 ILE A  11      13.522   7.977   5.466  1.00  0.58           H  
ATOM    174  N   ILE A  12      10.740  12.969   5.604  1.00  0.59           N  
ATOM    175  CA  ILE A  12      11.009  14.388   5.681  1.00  0.59           C  
ATOM    176  C   ILE A  12      10.067  15.048   6.652  1.00  0.59           C  
ATOM    177  O   ILE A  12      10.493  15.832   7.501  1.00  0.59           O  
ATOM    178  CB  ILE A  12      10.804  15.085   4.338  1.00  0.59           C  
ATOM    179  CG1 ILE A  12      11.830  14.654   3.357  1.00  0.59           C  
ATOM    180  CG2 ILE A  12      10.842  16.610   4.544  1.00  0.59           C  
ATOM    181  CD1 ILE A  12      11.540  15.071   1.972  1.00  0.59           C  
ATOM    182  H   ILE A  12      10.467  12.549   4.714  1.00  0.59           H  
ATOM    183  HA  ILE A  12      12.031  14.538   6.021  1.00  0.59           H  
ATOM    184  HB  ILE A  12       9.840  14.792   3.934  1.00  0.59           H  
ATOM    185 1HG1 ILE A  12      12.732  15.068   3.634  1.00  0.59           H  
ATOM    186 2HG1 ILE A  12      11.928  13.576   3.388  1.00  0.59           H  
ATOM    187 1HG2 ILE A  12      10.677  17.107   3.592  1.00  0.59           H  
ATOM    188 2HG2 ILE A  12      10.066  16.911   5.246  1.00  0.59           H  
ATOM    189 3HG2 ILE A  12      11.815  16.893   4.943  1.00  0.59           H  
ATOM    190 1HD1 ILE A  12      12.348  14.730   1.340  1.00  0.59           H  
ATOM    191 2HD1 ILE A  12      10.605  14.629   1.651  1.00  0.59           H  
ATOM    192 3HD1 ILE A  12      11.466  16.156   1.919  1.00  0.59           H  
ATOM    193  N   ALA A  13       8.778  14.722   6.545  1.00  0.61           N  
ATOM    194  CA  ALA A  13       7.792  15.333   7.410  1.00  0.61           C  
ATOM    195  C   ALA A  13       8.086  15.083   8.877  1.00  0.61           C  
ATOM    196  O   ALA A  13       8.035  16.015   9.689  1.00  0.61           O  
ATOM    197  CB  ALA A  13       6.413  14.777   7.088  1.00  0.61           C  
ATOM    198  H   ALA A  13       8.470  14.067   5.826  1.00  0.61           H  
ATOM    199  HA  ALA A  13       7.816  16.402   7.231  1.00  0.61           H  
ATOM    200 1HB  ALA A  13       5.671  15.254   7.720  1.00  0.61           H  
ATOM    201 2HB  ALA A  13       6.179  14.966   6.051  1.00  0.61           H  
ATOM    202 3HB  ALA A  13       6.403  13.707   7.267  1.00  0.61           H  
ATOM    203  N   GLU A  14       8.473  13.846   9.214  1.00  0.62           N  
ATOM    204  CA  GLU A  14       8.767  13.498  10.599  1.00  0.62           C  
ATOM    205  C   GLU A  14      10.085  14.101  11.090  1.00  0.62           C  
ATOM    206  O   GLU A  14      10.181  14.572  12.224  1.00  0.62           O  
ATOM    207  CB  GLU A  14       8.802  11.970  10.758  1.00  0.62           C  
ATOM    208  CG  GLU A  14       7.433  11.277  10.584  1.00  0.62           C  
ATOM    209  CD  GLU A  14       7.491   9.761  10.721  1.00  0.62           C  
ATOM    210  OE1 GLU A  14       8.569   9.228  10.861  1.00  0.62           O  
ATOM    211  OE2 GLU A  14       6.451   9.142  10.687  1.00  0.62           O  
ATOM    212  H   GLU A  14       8.509  13.122   8.493  1.00  0.62           H  
ATOM    213  HA  GLU A  14       7.966  13.892  11.224  1.00  0.62           H  
ATOM    214 1HB  GLU A  14       9.479  11.551  10.008  1.00  0.62           H  
ATOM    215 2HB  GLU A  14       9.196  11.712  11.739  1.00  0.62           H  
ATOM    216 1HG  GLU A  14       6.743  11.672  11.328  1.00  0.62           H  
ATOM    217 2HG  GLU A  14       7.041  11.530   9.598  1.00  0.62           H  
ATOM    218  N   THR A  15      11.092  14.103  10.223  1.00  0.62           N  
ATOM    219  CA  THR A  15      12.426  14.587  10.545  1.00  0.62           C  
ATOM    220  C   THR A  15      12.481  16.097  10.748  1.00  0.62           C  
ATOM    221  O   THR A  15      13.165  16.587  11.648  1.00  0.62           O  
ATOM    222  CB  THR A  15      13.409  14.193   9.432  1.00  0.62           C  
ATOM    223  OG1 THR A  15      13.419  12.771   9.300  1.00  0.62           O  
ATOM    224  CG2 THR A  15      14.816  14.682   9.729  1.00  0.62           C  
ATOM    225  H   THR A  15      10.947  13.706   9.296  1.00  0.62           H  
ATOM    226  HA  THR A  15      12.743  14.111  11.472  1.00  0.62           H  
ATOM    227  HB  THR A  15      13.073  14.631   8.488  1.00  0.62           H  
ATOM    228  HG1 THR A  15      12.546  12.495   8.936  1.00  0.62           H  
ATOM    229 1HG2 THR A  15      15.476  14.384   8.928  1.00  0.62           H  
ATOM    230 2HG2 THR A  15      14.814  15.769   9.814  1.00  0.62           H  
ATOM    231 3HG2 THR A  15      15.163  14.246  10.662  1.00  0.62           H  
ATOM    232  N   CYS A  16      11.791  16.834   9.880  1.00  0.63           N  
ATOM    233  CA  CYS A  16      11.841  18.288   9.872  1.00  0.63           C  
ATOM    234  C   CYS A  16      10.596  19.006  10.411  1.00  0.63           C  
ATOM    235  O   CYS A  16      10.503  20.228  10.295  1.00  0.63           O  
ATOM    236  CB  CYS A  16      12.086  18.743   8.441  1.00  0.63           C  
ATOM    237  SG  CYS A  16      13.636  18.177   7.792  1.00  0.63           S  
ATOM    238  H   CYS A  16      11.243  16.369   9.156  1.00  0.63           H  
ATOM    239  HA  CYS A  16      12.692  18.594  10.480  1.00  0.63           H  
ATOM    240 1HB  CYS A  16      11.294  18.354   7.801  1.00  0.63           H  
ATOM    241 2HB  CYS A  16      12.065  19.829   8.384  1.00  0.63           H  
ATOM    242  HG  CYS A  16      14.391  18.741   8.741  1.00  0.63           H  
ATOM    243  N   ASP A  17       9.645  18.269  10.993  1.00  0.62           N  
ATOM    244  CA  ASP A  17       8.385  18.851  11.496  1.00  0.62           C  
ATOM    245  C   ASP A  17       7.632  19.659  10.427  1.00  0.62           C  
ATOM    246  O   ASP A  17       7.167  20.776  10.673  1.00  0.62           O  
ATOM    247  CB  ASP A  17       8.630  19.736  12.725  1.00  0.62           C  
ATOM    248  CG  ASP A  17       9.124  18.970  13.969  1.00  0.62           C  
ATOM    249  OD1 ASP A  17       8.643  17.891  14.223  1.00  0.62           O  
ATOM    250  OD2 ASP A  17       9.973  19.489  14.654  1.00  0.62           O  
ATOM    251  H   ASP A  17       9.784  17.268  11.071  1.00  0.62           H  
ATOM    252  HA  ASP A  17       7.739  18.024  11.798  1.00  0.62           H  
ATOM    253 1HB  ASP A  17       9.355  20.512  12.486  1.00  0.62           H  
ATOM    254 2HB  ASP A  17       7.702  20.241  12.985  1.00  0.62           H  
ATOM    255  N   ILE A  18       7.541  19.081   9.236  1.00  0.62           N  
ATOM    256  CA  ILE A  18       6.865  19.686   8.090  1.00  0.62           C  
ATOM    257  C   ILE A  18       5.639  18.862   7.713  1.00  0.62           C  
ATOM    258  O   ILE A  18       5.791  17.711   7.327  1.00  0.62           O  
ATOM    259  CB  ILE A  18       7.790  19.756   6.870  1.00  0.62           C  
ATOM    260  CG1 ILE A  18       8.991  20.594   7.144  1.00  0.62           C  
ATOM    261  CG2 ILE A  18       7.053  20.241   5.683  1.00  0.62           C  
ATOM    262  CD1 ILE A  18       9.986  20.511   6.044  1.00  0.62           C  
ATOM    263  H   ILE A  18       7.923  18.137   9.164  1.00  0.62           H  
ATOM    264  HA  ILE A  18       6.595  20.700   8.349  1.00  0.62           H  
ATOM    265  HB  ILE A  18       8.158  18.757   6.661  1.00  0.62           H  
ATOM    266 1HG1 ILE A  18       8.688  21.634   7.270  1.00  0.62           H  
ATOM    267 2HG1 ILE A  18       9.456  20.264   8.052  1.00  0.62           H  
ATOM    268 1HG2 ILE A  18       7.710  20.246   4.831  1.00  0.62           H  
ATOM    269 2HG2 ILE A  18       6.219  19.575   5.491  1.00  0.62           H  
ATOM    270 3HG2 ILE A  18       6.682  21.248   5.863  1.00  0.62           H  
ATOM    271 1HD1 ILE A  18      10.848  21.140   6.276  1.00  0.62           H  
ATOM    272 2HD1 ILE A  18      10.308  19.481   5.914  1.00  0.62           H  
ATOM    273 3HD1 ILE A  18       9.514  20.862   5.139  1.00  0.62           H  
ATOM    274  N   PRO A  19       4.416  19.391   7.749  1.00  0.61           N  
ATOM    275  CA  PRO A  19       3.242  18.616   7.434  1.00  0.61           C  
ATOM    276  C   PRO A  19       3.416  17.971   6.071  1.00  0.61           C  
ATOM    277  O   PRO A  19       3.813  18.625   5.101  1.00  0.61           O  
ATOM    278  CB  PRO A  19       2.139  19.682   7.430  1.00  0.61           C  
ATOM    279  CG  PRO A  19       2.645  20.737   8.397  1.00  0.61           C  
ATOM    280  CD  PRO A  19       4.154  20.778   8.169  1.00  0.61           C  
ATOM    281  HA  PRO A  19       3.076  17.860   8.215  1.00  0.61           H  
ATOM    282 1HB  PRO A  19       1.984  20.061   6.417  1.00  0.61           H  
ATOM    283 2HB  PRO A  19       1.184  19.235   7.749  1.00  0.61           H  
ATOM    284 1HG  PRO A  19       2.156  21.703   8.193  1.00  0.61           H  
ATOM    285 2HG  PRO A  19       2.384  20.461   9.429  1.00  0.61           H  
ATOM    286 1HD  PRO A  19       4.428  21.490   7.373  1.00  0.61           H  
ATOM    287 2HD  PRO A  19       4.634  21.007   9.136  1.00  0.61           H  
ATOM    288  N   ARG A  20       3.022  16.703   5.983  1.00  0.60           N  
ATOM    289  CA  ARG A  20       3.106  15.905   4.759  1.00  0.60           C  
ATOM    290  C   ARG A  20       2.428  16.596   3.582  1.00  0.60           C  
ATOM    291  O   ARG A  20       2.865  16.491   2.441  1.00  0.60           O  
ATOM    292  CB  ARG A  20       2.476  14.548   5.021  1.00  0.60           C  
ATOM    293  CG  ARG A  20       2.375  13.576   3.861  1.00  0.60           C  
ATOM    294  CD  ARG A  20       3.686  13.103   3.338  1.00  0.60           C  
ATOM    295  NE  ARG A  20       3.466  12.144   2.256  1.00  0.60           N  
ATOM    296  CZ  ARG A  20       3.261  12.435   0.952  1.00  0.60           C  
ATOM    297  NH1 ARG A  20       3.290  13.683   0.522  1.00  0.60           N  
ATOM    298  NH2 ARG A  20       3.017  11.439   0.123  1.00  0.60           N  
ATOM    299  H   ARG A  20       2.688  16.248   6.821  1.00  0.60           H  
ATOM    300  HA  ARG A  20       4.158  15.760   4.517  1.00  0.60           H  
ATOM    301 1HB  ARG A  20       3.046  14.046   5.803  1.00  0.60           H  
ATOM    302 2HB  ARG A  20       1.465  14.694   5.403  1.00  0.60           H  
ATOM    303 1HG  ARG A  20       1.809  12.702   4.183  1.00  0.60           H  
ATOM    304 2HG  ARG A  20       1.844  14.063   3.041  1.00  0.60           H  
ATOM    305 1HD  ARG A  20       4.258  13.946   2.946  1.00  0.60           H  
ATOM    306 2HD  ARG A  20       4.254  12.608   4.128  1.00  0.60           H  
ATOM    307  HE  ARG A  20       3.423  11.167   2.518  1.00  0.60           H  
ATOM    308 1HH1 ARG A  20       3.471  14.439   1.168  1.00  0.60           H  
ATOM    309 2HH1 ARG A  20       3.109  13.904  -0.449  1.00  0.60           H  
ATOM    310 1HH2 ARG A  20       2.972  10.491   0.485  1.00  0.60           H  
ATOM    311 2HH2 ARG A  20       2.852  11.606  -0.859  1.00  0.60           H  
ATOM    312  N   GLU A  21       1.379  17.347   3.881  1.00  0.60           N  
ATOM    313  CA  GLU A  21       0.572  18.054   2.899  1.00  0.60           C  
ATOM    314  C   GLU A  21       1.358  19.112   2.117  1.00  0.60           C  
ATOM    315  O   GLU A  21       0.938  19.523   1.034  1.00  0.60           O  
ATOM    316  CB  GLU A  21      -0.610  18.721   3.600  1.00  0.60           C  
ATOM    317  CG  GLU A  21      -1.641  17.744   4.159  1.00  0.60           C  
ATOM    318  CD  GLU A  21      -2.784  18.426   4.880  1.00  0.60           C  
ATOM    319  OE1 GLU A  21      -2.732  19.622   5.048  1.00  0.60           O  
ATOM    320  OE2 GLU A  21      -3.709  17.746   5.260  1.00  0.60           O  
ATOM    321  H   GLU A  21       1.114  17.411   4.852  1.00  0.60           H  
ATOM    322  HA  GLU A  21       0.191  17.324   2.185  1.00  0.60           H  
ATOM    323 1HB  GLU A  21      -0.241  19.331   4.426  1.00  0.60           H  
ATOM    324 2HB  GLU A  21      -1.118  19.386   2.902  1.00  0.60           H  
ATOM    325 1HG  GLU A  21      -2.045  17.155   3.337  1.00  0.60           H  
ATOM    326 2HG  GLU A  21      -1.137  17.062   4.844  1.00  0.60           H  
ATOM    327  N   THR A  22       2.473  19.585   2.679  1.00  0.60           N  
ATOM    328  CA  THR A  22       3.268  20.617   2.038  1.00  0.60           C  
ATOM    329  C   THR A  22       4.415  20.023   1.217  1.00  0.60           C  
ATOM    330  O   THR A  22       5.187  20.762   0.602  1.00  0.60           O  
ATOM    331  CB  THR A  22       3.850  21.579   3.087  1.00  0.60           C  
ATOM    332  OG1 THR A  22       4.761  20.888   3.919  1.00  0.60           O  
ATOM    333  CG2 THR A  22       2.730  22.105   3.958  1.00  0.60           C  
ATOM    334  H   THR A  22       2.800  19.205   3.567  1.00  0.60           H  
ATOM    335  HA  THR A  22       2.626  21.184   1.365  1.00  0.60           H  
ATOM    336  HB  THR A  22       4.359  22.405   2.595  1.00  0.60           H  
ATOM    337  HG1 THR A  22       4.359  20.045   4.232  1.00  0.60           H  
ATOM    338 1HG2 THR A  22       3.140  22.778   4.713  1.00  0.60           H  
ATOM    339 2HG2 THR A  22       2.010  22.641   3.344  1.00  0.60           H  
ATOM    340 3HG2 THR A  22       2.238  21.269   4.447  1.00  0.60           H  
ATOM    341  N   ILE A  23       4.553  18.695   1.228  1.00  0.59           N  
ATOM    342  CA  ILE A  23       5.668  18.049   0.546  1.00  0.59           C  
ATOM    343  C   ILE A  23       5.222  17.354  -0.740  1.00  0.59           C  
ATOM    344  O   ILE A  23       4.423  16.414  -0.711  1.00  0.59           O  
ATOM    345  CB  ILE A  23       6.320  17.032   1.498  1.00  0.59           C  
ATOM    346  CG1 ILE A  23       6.819  17.743   2.758  1.00  0.59           C  
ATOM    347  CG2 ILE A  23       7.451  16.334   0.825  1.00  0.59           C  
ATOM    348  CD1 ILE A  23       7.246  16.802   3.834  1.00  0.59           C  
ATOM    349  H   ILE A  23       3.878  18.108   1.717  1.00  0.59           H  
ATOM    350  HA  ILE A  23       6.406  18.805   0.283  1.00  0.59           H  
ATOM    351  HB  ILE A  23       5.571  16.299   1.808  1.00  0.59           H  
ATOM    352 1HG1 ILE A  23       7.658  18.372   2.502  1.00  0.59           H  
ATOM    353 2HG1 ILE A  23       6.019  18.370   3.159  1.00  0.59           H  
ATOM    354 1HG2 ILE A  23       7.895  15.616   1.510  1.00  0.59           H  
ATOM    355 2HG2 ILE A  23       7.069  15.817  -0.054  1.00  0.59           H  
ATOM    356 3HG2 ILE A  23       8.200  17.064   0.527  1.00  0.59           H  
ATOM    357 1HD1 ILE A  23       7.583  17.362   4.703  1.00  0.59           H  
ATOM    358 2HD1 ILE A  23       6.410  16.181   4.113  1.00  0.59           H  
ATOM    359 3HD1 ILE A  23       8.048  16.177   3.473  1.00  0.59           H  
ATOM    360  N   THR A  24       5.761  17.816  -1.870  1.00  0.59           N  
ATOM    361  CA  THR A  24       5.394  17.281  -3.176  1.00  0.59           C  
ATOM    362  C   THR A  24       6.686  16.849  -3.875  1.00  0.59           C  
ATOM    363  O   THR A  24       7.743  17.345  -3.505  1.00  0.59           O  
ATOM    364  CB  THR A  24       4.682  18.376  -4.006  1.00  0.59           C  
ATOM    365  OG1 THR A  24       5.622  19.431  -4.318  1.00  0.59           O  
ATOM    366  CG2 THR A  24       3.537  18.970  -3.192  1.00  0.59           C  
ATOM    367  H   THR A  24       6.408  18.599  -1.829  1.00  0.59           H  
ATOM    368  HA  THR A  24       4.733  16.434  -3.027  1.00  0.59           H  
ATOM    369  HB  THR A  24       4.280  17.967  -4.919  1.00  0.59           H  
ATOM    370  HG1 THR A  24       5.998  19.769  -3.503  1.00  0.59           H  
ATOM    371 1HG2 THR A  24       3.043  19.745  -3.774  1.00  0.59           H  
ATOM    372 2HG2 THR A  24       2.819  18.186  -2.947  1.00  0.59           H  
ATOM    373 3HG2 THR A  24       3.923  19.407  -2.271  1.00  0.59           H  
ATOM    374  N   PRO A  25       6.661  15.994  -4.917  1.00  0.59           N  
ATOM    375  CA  PRO A  25       7.842  15.552  -5.655  1.00  0.59           C  
ATOM    376  C   PRO A  25       8.649  16.702  -6.271  1.00  0.59           C  
ATOM    377  O   PRO A  25       9.865  16.612  -6.442  1.00  0.59           O  
ATOM    378  CB  PRO A  25       7.213  14.686  -6.762  1.00  0.59           C  
ATOM    379  CG  PRO A  25       5.876  14.246  -6.230  1.00  0.59           C  
ATOM    380  CD  PRO A  25       5.386  15.417  -5.422  1.00  0.59           C  
ATOM    381  HA  PRO A  25       8.488  14.948  -5.006  1.00  0.59           H  
ATOM    382 1HB  PRO A  25       7.143  15.270  -7.697  1.00  0.59           H  
ATOM    383 2HB  PRO A  25       7.860  13.826  -6.972  1.00  0.59           H  
ATOM    384 1HG  PRO A  25       5.204  14.016  -7.069  1.00  0.59           H  
ATOM    385 2HG  PRO A  25       5.972  13.321  -5.656  1.00  0.59           H  
ATOM    386 1HD  PRO A  25       4.876  16.121  -6.086  1.00  0.59           H  
ATOM    387 2HD  PRO A  25       4.738  15.041  -4.635  1.00  0.59           H  
ATOM    388  N   GLU A  26       8.005  17.829  -6.532  1.00  0.60           N  
ATOM    389  CA  GLU A  26       8.726  18.922  -7.154  1.00  0.60           C  
ATOM    390  C   GLU A  26       9.322  19.872  -6.114  1.00  0.60           C  
ATOM    391  O   GLU A  26      10.006  20.833  -6.468  1.00  0.60           O  
ATOM    392  CB  GLU A  26       7.771  19.714  -8.042  1.00  0.60           C  
ATOM    393  CG  GLU A  26       7.057  18.919  -9.172  1.00  0.60           C  
ATOM    394  CD  GLU A  26       7.934  18.344 -10.263  1.00  0.60           C  
ATOM    395  OE1 GLU A  26       8.959  18.905 -10.573  1.00  0.60           O  
ATOM    396  OE2 GLU A  26       7.563  17.327 -10.802  1.00  0.60           O  
ATOM    397  H   GLU A  26       7.015  17.925  -6.350  1.00  0.60           H  
ATOM    398  HA  GLU A  26       9.537  18.512  -7.756  1.00  0.60           H  
ATOM    399 1HB  GLU A  26       6.994  20.155  -7.415  1.00  0.60           H  
ATOM    400 2HB  GLU A  26       8.313  20.534  -8.509  1.00  0.60           H  
ATOM    401 1HG  GLU A  26       6.515  18.094  -8.704  1.00  0.60           H  
ATOM    402 2HG  GLU A  26       6.318  19.574  -9.631  1.00  0.60           H  
ATOM    403  N   SER A  27       9.028  19.631  -4.835  1.00  0.60           N  
ATOM    404  CA  SER A  27       9.472  20.530  -3.783  1.00  0.60           C  
ATOM    405  C   SER A  27      10.990  20.576  -3.643  1.00  0.60           C  
ATOM    406  O   SER A  27      11.662  19.537  -3.577  1.00  0.60           O  
ATOM    407  CB  SER A  27       8.879  20.095  -2.444  1.00  0.60           C  
ATOM    408  OG  SER A  27       7.457  20.204  -2.394  1.00  0.60           O  
ATOM    409  H   SER A  27       8.498  18.802  -4.576  1.00  0.60           H  
ATOM    410  HA  SER A  27       9.125  21.540  -4.019  1.00  0.60           H  
ATOM    411 1HB  SER A  27       9.171  19.061  -2.251  1.00  0.60           H  
ATOM    412 2HB  SER A  27       9.312  20.697  -1.658  1.00  0.60           H  
ATOM    413  HG  SER A  27       7.134  19.968  -3.268  1.00  0.60           H  
ATOM    414  N   HIS A  28      11.531  21.791  -3.532  1.00  0.61           N  
ATOM    415  CA  HIS A  28      12.956  21.961  -3.271  1.00  0.61           C  
ATOM    416  C   HIS A  28      13.155  21.923  -1.766  1.00  0.61           C  
ATOM    417  O   HIS A  28      12.542  22.717  -1.030  1.00  0.61           O  
ATOM    418  CB  HIS A  28      13.461  23.269  -3.879  1.00  0.61           C  
ATOM    419  CG  HIS A  28      14.956  23.470  -3.888  1.00  0.61           C  
ATOM    420  ND1 HIS A  28      15.718  23.742  -2.748  1.00  0.61           N  
ATOM    421  CD2 HIS A  28      15.819  23.459  -4.923  1.00  0.61           C  
ATOM    422  CE1 HIS A  28      16.993  23.880  -3.118  1.00  0.61           C  
ATOM    423  NE2 HIS A  28      17.069  23.718  -4.421  1.00  0.61           N  
ATOM    424  H   HIS A  28      10.936  22.625  -3.635  1.00  0.61           H  
ATOM    425  HA  HIS A  28      13.526  21.143  -3.700  1.00  0.61           H  
ATOM    426 1HB  HIS A  28      13.106  23.336  -4.909  1.00  0.61           H  
ATOM    427 2HB  HIS A  28      13.008  24.102  -3.341  1.00  0.61           H  
ATOM    428  HD2 HIS A  28      15.561  23.282  -5.965  1.00  0.61           H  
ATOM    429  HE1 HIS A  28      17.841  24.090  -2.482  1.00  0.61           H  
ATOM    430  HE2 HIS A  28      17.918  23.779  -4.971  1.00  0.61           H  
ATOM    431  N   ALA A  29      14.070  21.091  -1.300  1.00  0.61           N  
ATOM    432  CA  ALA A  29      14.274  20.984   0.128  1.00  0.61           C  
ATOM    433  C   ALA A  29      14.632  22.311   0.800  1.00  0.61           C  
ATOM    434  O   ALA A  29      14.181  22.560   1.915  1.00  0.61           O  
ATOM    435  CB  ALA A  29      15.362  19.970   0.408  1.00  0.61           C  
ATOM    436  H   ALA A  29      14.572  20.453  -1.920  1.00  0.61           H  
ATOM    437  HA  ALA A  29      13.346  20.630   0.563  1.00  0.61           H  
ATOM    438 1HB  ALA A  29      15.488  19.848   1.476  1.00  0.61           H  
ATOM    439 2HB  ALA A  29      15.091  19.012  -0.038  1.00  0.61           H  
ATOM    440 3HB  ALA A  29      16.286  20.320  -0.022  1.00  0.61           H  
ATOM    441  N   ILE A  30      15.405  23.187   0.158  1.00  0.62           N  
ATOM    442  CA  ILE A  30      15.801  24.392   0.875  1.00  0.62           C  
ATOM    443  C   ILE A  30      14.827  25.519   0.618  1.00  0.62           C  
ATOM    444  O   ILE A  30      14.354  26.176   1.550  1.00  0.62           O  
ATOM    445  CB  ILE A  30      17.210  24.884   0.486  1.00  0.62           C  
ATOM    446  CG1 ILE A  30      18.269  23.852   0.844  1.00  0.62           C  
ATOM    447  CG2 ILE A  30      17.502  26.173   1.215  1.00  0.62           C  
ATOM    448  CD1 ILE A  30      19.618  24.179   0.292  1.00  0.62           C  
ATOM    449  H   ILE A  30      15.695  23.056  -0.807  1.00  0.62           H  
ATOM    450  HA  ILE A  30      15.807  24.176   1.943  1.00  0.62           H  
ATOM    451  HB  ILE A  30      17.253  25.077  -0.564  1.00  0.62           H  
ATOM    452 1HG1 ILE A  30      18.358  23.800   1.922  1.00  0.62           H  
ATOM    453 2HG1 ILE A  30      17.965  22.874   0.469  1.00  0.62           H  
ATOM    454 1HG2 ILE A  30      18.489  26.532   0.936  1.00  0.62           H  
ATOM    455 2HG2 ILE A  30      16.753  26.921   0.940  1.00  0.62           H  
ATOM    456 3HG2 ILE A  30      17.467  25.995   2.290  1.00  0.62           H  
ATOM    457 1HD1 ILE A  30      20.320  23.419   0.601  1.00  0.62           H  
ATOM    458 2HD1 ILE A  30      19.574  24.218  -0.792  1.00  0.62           H  
ATOM    459 3HD1 ILE A  30      19.943  25.141   0.678  1.00  0.62           H  
ATOM    460  N   ASP A  31      14.545  25.763  -0.654  1.00  0.62           N  
ATOM    461  CA  ASP A  31      13.727  26.916  -1.011  1.00  0.62           C  
ATOM    462  C   ASP A  31      12.231  26.785  -0.705  1.00  0.62           C  
ATOM    463  O   ASP A  31      11.595  27.792  -0.390  1.00  0.62           O  
ATOM    464  CB  ASP A  31      13.949  27.281  -2.475  1.00  0.62           C  
ATOM    465  CG  ASP A  31      15.347  27.854  -2.710  1.00  0.62           C  
ATOM    466  OD1 ASP A  31      15.973  28.233  -1.746  1.00  0.62           O  
ATOM    467  OD2 ASP A  31      15.773  27.906  -3.836  1.00  0.62           O  
ATOM    468  H   ASP A  31      14.930  25.148  -1.377  1.00  0.62           H  
ATOM    469  HA  ASP A  31      14.094  27.759  -0.427  1.00  0.62           H  
ATOM    470 1HB  ASP A  31      13.825  26.394  -3.093  1.00  0.62           H  
ATOM    471 2HB  ASP A  31      13.200  28.006  -2.789  1.00  0.62           H  
ATOM    472  N   ASP A  32      11.648  25.581  -0.816  1.00  0.62           N  
ATOM    473  CA  ASP A  32      10.217  25.453  -0.557  1.00  0.62           C  
ATOM    474  C   ASP A  32       9.930  24.881   0.830  1.00  0.62           C  
ATOM    475  O   ASP A  32       8.987  25.302   1.501  1.00  0.62           O  
ATOM    476  CB  ASP A  32       9.559  24.535  -1.583  1.00  0.62           C  
ATOM    477  CG  ASP A  32       9.659  25.029  -3.025  1.00  0.62           C  
ATOM    478  OD1 ASP A  32       9.271  26.139  -3.302  1.00  0.62           O  
ATOM    479  OD2 ASP A  32      10.115  24.250  -3.853  1.00  0.62           O  
ATOM    480  H   ASP A  32      12.174  24.744  -1.055  1.00  0.62           H  
ATOM    481  HA  ASP A  32       9.761  26.440  -0.621  1.00  0.62           H  
ATOM    482 1HB  ASP A  32      10.021  23.547  -1.518  1.00  0.62           H  
ATOM    483 2HB  ASP A  32       8.507  24.411  -1.327  1.00  0.62           H  
ATOM    484  N   LEU A  33      10.745  23.918   1.260  1.00  0.63           N  
ATOM    485  CA  LEU A  33      10.489  23.252   2.534  1.00  0.63           C  
ATOM    486  C   LEU A  33      11.228  23.844   3.742  1.00  0.63           C  
ATOM    487  O   LEU A  33      10.886  23.542   4.884  1.00  0.63           O  
ATOM    488  CB  LEU A  33      10.797  21.765   2.392  1.00  0.63           C  
ATOM    489  CG  LEU A  33       9.932  21.016   1.358  1.00  0.63           C  
ATOM    490  CD1 LEU A  33      10.350  19.536   1.263  1.00  0.63           C  
ATOM    491  CD2 LEU A  33       8.481  21.137   1.756  1.00  0.63           C  
ATOM    492  H   LEU A  33      11.508  23.600   0.661  1.00  0.63           H  
ATOM    493  HA  LEU A  33       9.424  23.337   2.738  1.00  0.63           H  
ATOM    494 1HB  LEU A  33      11.825  21.670   2.086  1.00  0.63           H  
ATOM    495 2HB  LEU A  33      10.682  21.291   3.335  1.00  0.63           H  
ATOM    496  HG  LEU A  33      10.081  21.471   0.381  1.00  0.63           H  
ATOM    497 1HD1 LEU A  33       9.731  19.033   0.520  1.00  0.63           H  
ATOM    498 2HD1 LEU A  33      11.389  19.463   0.968  1.00  0.63           H  
ATOM    499 3HD1 LEU A  33      10.212  19.062   2.230  1.00  0.63           H  
ATOM    500 1HD2 LEU A  33       7.859  20.629   1.020  1.00  0.63           H  
ATOM    501 2HD2 LEU A  33       8.334  20.687   2.720  1.00  0.63           H  
ATOM    502 3HD2 LEU A  33       8.197  22.189   1.800  1.00  0.63           H  
ATOM    503  N   GLY A  34      12.237  24.682   3.511  1.00  0.65           N  
ATOM    504  CA  GLY A  34      12.991  25.277   4.615  1.00  0.65           C  
ATOM    505  C   GLY A  34      13.932  24.302   5.333  1.00  0.65           C  
ATOM    506  O   GLY A  34      14.189  24.454   6.529  1.00  0.65           O  
ATOM    507  H   GLY A  34      12.491  24.917   2.560  1.00  0.65           H  
ATOM    508 1HA  GLY A  34      13.577  26.109   4.222  1.00  0.65           H  
ATOM    509 2HA  GLY A  34      12.293  25.701   5.334  1.00  0.65           H  
ATOM    510  N   ILE A  35      14.426  23.301   4.614  1.00  0.67           N  
ATOM    511  CA  ILE A  35      15.297  22.265   5.163  1.00  0.67           C  
ATOM    512  C   ILE A  35      16.765  22.628   4.912  1.00  0.67           C  
ATOM    513  O   ILE A  35      17.176  22.788   3.767  1.00  0.67           O  
ATOM    514  CB  ILE A  35      14.951  20.943   4.452  1.00  0.67           C  
ATOM    515  CG1 ILE A  35      13.501  20.596   4.694  1.00  0.67           C  
ATOM    516  CG2 ILE A  35      15.809  19.814   4.845  1.00  0.67           C  
ATOM    517  CD1 ILE A  35      13.015  19.456   3.858  1.00  0.67           C  
ATOM    518  H   ILE A  35      14.193  23.235   3.625  1.00  0.67           H  
ATOM    519  HA  ILE A  35      15.128  22.176   6.237  1.00  0.67           H  
ATOM    520  HB  ILE A  35      15.097  21.078   3.417  1.00  0.67           H  
ATOM    521 1HG1 ILE A  35      13.368  20.349   5.739  1.00  0.67           H  
ATOM    522 2HG1 ILE A  35      12.897  21.468   4.473  1.00  0.67           H  
ATOM    523 1HG2 ILE A  35      15.526  18.942   4.275  1.00  0.67           H  
ATOM    524 2HG2 ILE A  35      16.857  20.053   4.649  1.00  0.67           H  
ATOM    525 3HG2 ILE A  35      15.656  19.624   5.877  1.00  0.67           H  
ATOM    526 1HD1 ILE A  35      11.973  19.271   4.080  1.00  0.67           H  
ATOM    527 2HD1 ILE A  35      13.124  19.706   2.812  1.00  0.67           H  
ATOM    528 3HD1 ILE A  35      13.590  18.572   4.075  1.00  0.67           H  
ATOM    529  N   ASP A  36      17.560  22.796   5.975  1.00  0.69           N  
ATOM    530  CA  ASP A  36      18.961  23.196   5.804  1.00  0.69           C  
ATOM    531  C   ASP A  36      19.805  21.984   5.452  1.00  0.69           C  
ATOM    532  O   ASP A  36      19.330  20.854   5.543  1.00  0.69           O  
ATOM    533  CB  ASP A  36      19.484  23.928   7.059  1.00  0.69           C  
ATOM    534  CG  ASP A  36      20.771  24.794   6.838  1.00  0.69           C  
ATOM    535  OD1 ASP A  36      21.341  24.741   5.762  1.00  0.69           O  
ATOM    536  OD2 ASP A  36      21.161  25.478   7.751  1.00  0.69           O  
ATOM    537  H   ASP A  36      17.218  22.617   6.931  1.00  0.69           H  
ATOM    538  HA  ASP A  36      19.018  23.898   4.970  1.00  0.69           H  
ATOM    539 1HB  ASP A  36      18.694  24.576   7.441  1.00  0.69           H  
ATOM    540 2HB  ASP A  36      19.686  23.189   7.841  1.00  0.69           H  
ATOM    541  N   SER A  37      21.066  22.206   5.106  1.00  0.71           N  
ATOM    542  CA  SER A  37      21.970  21.118   4.747  1.00  0.71           C  
ATOM    543  C   SER A  37      22.043  20.076   5.863  1.00  0.71           C  
ATOM    544  O   SER A  37      22.041  18.873   5.603  1.00  0.71           O  
ATOM    545  CB  SER A  37      23.357  21.671   4.497  1.00  0.71           C  
ATOM    546  OG  SER A  37      23.356  22.531   3.391  1.00  0.71           O  
ATOM    547  H   SER A  37      21.382  23.175   5.079  1.00  0.71           H  
ATOM    548  HA  SER A  37      21.598  20.641   3.840  1.00  0.71           H  
ATOM    549 1HB  SER A  37      23.699  22.211   5.381  1.00  0.71           H  
ATOM    550 2HB  SER A  37      24.049  20.850   4.324  1.00  0.71           H  
ATOM    551  HG  SER A  37      22.846  23.310   3.668  1.00  0.71           H  
ATOM    552  N   LEU A  38      22.058  20.535   7.110  1.00  0.72           N  
ATOM    553  CA  LEU A  38      22.130  19.630   8.249  1.00  0.72           C  
ATOM    554  C   LEU A  38      20.868  18.787   8.389  1.00  0.72           C  
ATOM    555  O   LEU A  38      20.909  17.679   8.925  1.00  0.72           O  
ATOM    556  CB  LEU A  38      22.354  20.414   9.533  1.00  0.72           C  
ATOM    557  CG  LEU A  38      23.713  21.107   9.634  1.00  0.72           C  
ATOM    558  CD1 LEU A  38      23.758  21.944  10.904  1.00  0.72           C  
ATOM    559  CD2 LEU A  38      24.811  20.054   9.614  1.00  0.72           C  
ATOM    560  H   LEU A  38      22.038  21.535   7.261  1.00  0.72           H  
ATOM    561  HA  LEU A  38      22.972  18.957   8.098  1.00  0.72           H  
ATOM    562 1HB  LEU A  38      21.578  21.178   9.612  1.00  0.72           H  
ATOM    563 2HB  LEU A  38      22.255  19.735  10.381  1.00  0.72           H  
ATOM    564  HG  LEU A  38      23.844  21.781   8.786  1.00  0.72           H  
ATOM    565 1HD1 LEU A  38      24.722  22.448  10.974  1.00  0.72           H  
ATOM    566 2HD1 LEU A  38      22.961  22.689  10.878  1.00  0.72           H  
ATOM    567 3HD1 LEU A  38      23.624  21.299  11.772  1.00  0.72           H  
ATOM    568 1HD2 LEU A  38      25.785  20.541   9.680  1.00  0.72           H  
ATOM    569 2HD2 LEU A  38      24.686  19.379  10.462  1.00  0.72           H  
ATOM    570 3HD2 LEU A  38      24.751  19.487   8.689  1.00  0.72           H  
ATOM    571  N   ASP A  39      19.741  19.312   7.917  1.00  0.71           N  
ATOM    572  CA  ASP A  39      18.487  18.616   8.068  1.00  0.71           C  
ATOM    573  C   ASP A  39      18.425  17.632   6.918  1.00  0.71           C  
ATOM    574  O   ASP A  39      17.931  16.519   7.079  1.00  0.71           O  
ATOM    575  CB  ASP A  39      17.320  19.591   7.998  1.00  0.71           C  
ATOM    576  CG  ASP A  39      17.245  20.642   9.107  1.00  0.71           C  
ATOM    577  OD1 ASP A  39      17.191  20.283  10.258  1.00  0.71           O  
ATOM    578  OD2 ASP A  39      17.226  21.830   8.770  1.00  0.71           O  
ATOM    579  H   ASP A  39      19.749  20.186   7.408  1.00  0.71           H  
ATOM    580  HA  ASP A  39      18.472  18.075   9.015  1.00  0.71           H  
ATOM    581 1HB  ASP A  39      17.413  20.132   7.077  1.00  0.71           H  
ATOM    582 2HB  ASP A  39      16.402  19.036   7.977  1.00  0.71           H  
ATOM    583  N   PHE A  40      18.991  18.027   5.770  1.00  0.70           N  
ATOM    584  CA  PHE A  40      19.044  17.170   4.596  1.00  0.70           C  
ATOM    585  C   PHE A  40      19.788  15.909   5.019  1.00  0.70           C  
ATOM    586  O   PHE A  40      19.377  14.791   4.704  1.00  0.70           O  
ATOM    587  CB  PHE A  40      19.759  17.830   3.416  1.00  0.70           C  
ATOM    588  CG  PHE A  40      19.629  17.048   2.123  1.00  0.70           C  
ATOM    589  CD1 PHE A  40      18.529  17.268   1.294  1.00  0.70           C  
ATOM    590  CD2 PHE A  40      20.556  16.090   1.742  1.00  0.70           C  
ATOM    591  CE1 PHE A  40      18.378  16.575   0.106  1.00  0.70           C  
ATOM    592  CE2 PHE A  40      20.391  15.387   0.554  1.00  0.70           C  
ATOM    593  CZ  PHE A  40      19.311  15.641  -0.263  1.00  0.70           C  
ATOM    594  H   PHE A  40      19.363  18.973   5.707  1.00  0.70           H  
ATOM    595  HA  PHE A  40      18.042  16.903   4.288  1.00  0.70           H  
ATOM    596 1HB  PHE A  40      19.358  18.835   3.263  1.00  0.70           H  
ATOM    597 2HB  PHE A  40      20.815  17.931   3.641  1.00  0.70           H  
ATOM    598  HD1 PHE A  40      17.786  18.012   1.586  1.00  0.70           H  
ATOM    599  HD2 PHE A  40      21.419  15.892   2.385  1.00  0.70           H  
ATOM    600  HE1 PHE A  40      17.520  16.769  -0.542  1.00  0.70           H  
ATOM    601  HE2 PHE A  40      21.123  14.638   0.255  1.00  0.70           H  
ATOM    602  HZ  PHE A  40      19.195  15.103  -1.199  1.00  0.70           H  
ATOM    603  N   LEU A  41      20.908  16.095   5.735  1.00  0.69           N  
ATOM    604  CA  LEU A  41      21.672  14.953   6.204  1.00  0.69           C  
ATOM    605  C   LEU A  41      20.858  14.099   7.175  1.00  0.69           C  
ATOM    606  O   LEU A  41      20.792  12.886   6.993  1.00  0.69           O  
ATOM    607  CB  LEU A  41      22.953  15.425   6.894  1.00  0.69           C  
ATOM    608  CG  LEU A  41      23.981  16.047   5.993  1.00  0.69           C  
ATOM    609  CD1 LEU A  41      25.116  16.599   6.839  1.00  0.69           C  
ATOM    610  CD2 LEU A  41      24.444  15.009   5.010  1.00  0.69           C  
ATOM    611  H   LEU A  41      21.226  17.045   5.933  1.00  0.69           H  
ATOM    612  HA  LEU A  41      21.939  14.341   5.345  1.00  0.69           H  
ATOM    613 1HB  LEU A  41      22.684  16.160   7.652  1.00  0.69           H  
ATOM    614 2HB  LEU A  41      23.409  14.586   7.387  1.00  0.69           H  
ATOM    615  HG  LEU A  41      23.538  16.877   5.451  1.00  0.69           H  
ATOM    616 1HD1 LEU A  41      25.861  17.063   6.192  1.00  0.69           H  
ATOM    617 2HD1 LEU A  41      24.723  17.341   7.526  1.00  0.69           H  
ATOM    618 3HD1 LEU A  41      25.576  15.790   7.402  1.00  0.69           H  
ATOM    619 1HD2 LEU A  41      25.184  15.443   4.338  1.00  0.69           H  
ATOM    620 2HD2 LEU A  41      24.886  14.167   5.545  1.00  0.69           H  
ATOM    621 3HD2 LEU A  41      23.584  14.671   4.437  1.00  0.69           H  
ATOM    622  N   ASP A  42      20.127  14.713   8.123  1.00  0.67           N  
ATOM    623  CA  ASP A  42      19.307  13.884   9.015  1.00  0.67           C  
ATOM    624  C   ASP A  42      18.267  13.083   8.237  1.00  0.67           C  
ATOM    625  O   ASP A  42      18.028  11.909   8.545  1.00  0.67           O  
ATOM    626  CB  ASP A  42      18.621  14.709  10.113  1.00  0.67           C  
ATOM    627  CG  ASP A  42      19.583  15.153  11.240  1.00  0.67           C  
ATOM    628  OD1 ASP A  42      20.684  14.646  11.300  1.00  0.67           O  
ATOM    629  OD2 ASP A  42      19.184  15.953  12.056  1.00  0.67           O  
ATOM    630  H   ASP A  42      20.188  15.724   8.259  1.00  0.67           H  
ATOM    631  HA  ASP A  42      19.967  13.175   9.511  1.00  0.67           H  
ATOM    632 1HB  ASP A  42      18.177  15.599   9.664  1.00  0.67           H  
ATOM    633 2HB  ASP A  42      17.811  14.128  10.551  1.00  0.67           H  
ATOM    634  N   ILE A  43      17.699  13.689   7.193  1.00  0.66           N  
ATOM    635  CA  ILE A  43      16.726  13.005   6.354  1.00  0.66           C  
ATOM    636  C   ILE A  43      17.401  11.832   5.681  1.00  0.66           C  
ATOM    637  O   ILE A  43      16.880  10.720   5.702  1.00  0.66           O  
ATOM    638  CB  ILE A  43      16.163  13.955   5.283  1.00  0.66           C  
ATOM    639  CG1 ILE A  43      15.310  15.031   5.923  1.00  0.66           C  
ATOM    640  CG2 ILE A  43      15.345  13.182   4.272  1.00  0.66           C  
ATOM    641  CD1 ILE A  43      15.037  16.169   5.001  1.00  0.66           C  
ATOM    642  H   ILE A  43      17.934  14.662   6.996  1.00  0.66           H  
ATOM    643  HA  ILE A  43      15.911  12.639   6.977  1.00  0.66           H  
ATOM    644  HB  ILE A  43      16.976  14.447   4.773  1.00  0.66           H  
ATOM    645 1HG1 ILE A  43      14.365  14.582   6.203  1.00  0.66           H  
ATOM    646 2HG1 ILE A  43      15.784  15.410   6.817  1.00  0.66           H  
ATOM    647 1HG2 ILE A  43      14.965  13.859   3.510  1.00  0.66           H  
ATOM    648 2HG2 ILE A  43      15.983  12.456   3.818  1.00  0.66           H  
ATOM    649 3HG2 ILE A  43      14.511  12.688   4.764  1.00  0.66           H  
ATOM    650 1HD1 ILE A  43      14.408  16.880   5.477  1.00  0.66           H  
ATOM    651 2HD1 ILE A  43      15.959  16.633   4.746  1.00  0.66           H  
ATOM    652 3HD1 ILE A  43      14.580  15.832   4.116  1.00  0.66           H  
ATOM    653  N   ALA A  44      18.584  12.065   5.116  1.00  0.65           N  
ATOM    654  CA  ALA A  44      19.315  11.013   4.436  1.00  0.65           C  
ATOM    655  C   ALA A  44      19.612   9.849   5.359  1.00  0.65           C  
ATOM    656  O   ALA A  44      19.487   8.692   4.962  1.00  0.65           O  
ATOM    657  CB  ALA A  44      20.615  11.556   3.899  1.00  0.65           C  
ATOM    658  H   ALA A  44      18.971  13.009   5.137  1.00  0.65           H  
ATOM    659  HA  ALA A  44      18.712  10.655   3.612  1.00  0.65           H  
ATOM    660 1HB  ALA A  44      21.117  10.750   3.375  1.00  0.65           H  
ATOM    661 2HB  ALA A  44      20.414  12.382   3.217  1.00  0.65           H  
ATOM    662 3HB  ALA A  44      21.231  11.907   4.722  1.00  0.65           H  
ATOM    663  N   PHE A  45      19.954  10.145   6.607  1.00  0.65           N  
ATOM    664  CA  PHE A  45      20.277   9.095   7.556  1.00  0.65           C  
ATOM    665  C   PHE A  45      19.016   8.304   7.899  1.00  0.65           C  
ATOM    666  O   PHE A  45      19.033   7.073   8.009  1.00  0.65           O  
ATOM    667  CB  PHE A  45      20.925   9.714   8.784  1.00  0.65           C  
ATOM    668  CG  PHE A  45      22.229  10.394   8.395  1.00  0.65           C  
ATOM    669  CD1 PHE A  45      22.983   9.911   7.327  1.00  0.65           C  
ATOM    670  CD2 PHE A  45      22.687  11.523   9.065  1.00  0.65           C  
ATOM    671  CE1 PHE A  45      24.151  10.543   6.943  1.00  0.65           C  
ATOM    672  CE2 PHE A  45      23.858  12.149   8.680  1.00  0.65           C  
ATOM    673  CZ  PHE A  45      24.588  11.661   7.616  1.00  0.65           C  
ATOM    674  H   PHE A  45      20.041  11.124   6.881  1.00  0.65           H  
ATOM    675  HA  PHE A  45      20.995   8.416   7.091  1.00  0.65           H  
ATOM    676 1HB  PHE A  45      20.258  10.461   9.222  1.00  0.65           H  
ATOM    677 2HB  PHE A  45      21.131   8.952   9.529  1.00  0.65           H  
ATOM    678  HD1 PHE A  45      22.639   9.024   6.780  1.00  0.65           H  
ATOM    679  HD2 PHE A  45      22.105  11.922   9.900  1.00  0.65           H  
ATOM    680  HE1 PHE A  45      24.724  10.154   6.102  1.00  0.65           H  
ATOM    681  HE2 PHE A  45      24.199  13.035   9.215  1.00  0.65           H  
ATOM    682  HZ  PHE A  45      25.508  12.158   7.312  1.00  0.65           H  
ATOM    683  N   ALA A  46      17.898   9.014   8.062  1.00  0.65           N  
ATOM    684  CA  ALA A  46      16.628   8.363   8.338  1.00  0.65           C  
ATOM    685  C   ALA A  46      16.251   7.433   7.175  1.00  0.65           C  
ATOM    686  O   ALA A  46      15.759   6.323   7.395  1.00  0.65           O  
ATOM    687  CB  ALA A  46      15.568   9.413   8.579  1.00  0.65           C  
ATOM    688  H   ALA A  46      17.928  10.033   7.998  1.00  0.65           H  
ATOM    689  HA  ALA A  46      16.739   7.752   9.233  1.00  0.65           H  
ATOM    690 1HB  ALA A  46      14.619   8.933   8.800  1.00  0.65           H  
ATOM    691 2HB  ALA A  46      15.864  10.045   9.415  1.00  0.65           H  
ATOM    692 3HB  ALA A  46      15.479  10.021   7.696  1.00  0.65           H  
ATOM    693  N   ILE A  47      16.542   7.875   5.944  1.00  0.66           N  
ATOM    694  CA  ILE A  47      16.307   7.097   4.731  1.00  0.66           C  
ATOM    695  C   ILE A  47      17.196   5.872   4.692  1.00  0.66           C  
ATOM    696  O   ILE A  47      16.709   4.771   4.432  1.00  0.66           O  
ATOM    697  CB  ILE A  47      16.552   7.951   3.490  1.00  0.66           C  
ATOM    698  CG1 ILE A  47      15.483   9.021   3.399  1.00  0.66           C  
ATOM    699  CG2 ILE A  47      16.620   7.112   2.262  1.00  0.66           C  
ATOM    700  CD1 ILE A  47      15.783  10.071   2.437  1.00  0.66           C  
ATOM    701  H   ILE A  47      16.923   8.816   5.848  1.00  0.66           H  
ATOM    702  HA  ILE A  47      15.279   6.761   4.722  1.00  0.66           H  
ATOM    703  HB  ILE A  47      17.495   8.453   3.603  1.00  0.66           H  
ATOM    704 1HG1 ILE A  47      14.546   8.560   3.109  1.00  0.66           H  
ATOM    705 2HG1 ILE A  47      15.358   9.467   4.365  1.00  0.66           H  
ATOM    706 1HG2 ILE A  47      16.839   7.748   1.434  1.00  0.66           H  
ATOM    707 2HG2 ILE A  47      17.412   6.375   2.370  1.00  0.66           H  
ATOM    708 3HG2 ILE A  47      15.696   6.625   2.101  1.00  0.66           H  
ATOM    709 1HD1 ILE A  47      14.987  10.790   2.436  1.00  0.66           H  
ATOM    710 2HD1 ILE A  47      16.700  10.559   2.702  1.00  0.66           H  
ATOM    711 3HD1 ILE A  47      15.876   9.648   1.496  1.00  0.66           H  
ATOM    712  N   ASP A  48      18.489   6.037   4.998  1.00  0.68           N  
ATOM    713  CA  ASP A  48      19.391   4.893   5.008  1.00  0.68           C  
ATOM    714  C   ASP A  48      18.790   3.792   5.882  1.00  0.68           C  
ATOM    715  O   ASP A  48      18.670   2.626   5.469  1.00  0.68           O  
ATOM    716  CB  ASP A  48      20.764   5.270   5.625  1.00  0.68           C  
ATOM    717  CG  ASP A  48      21.731   6.159   4.784  1.00  0.68           C  
ATOM    718  OD1 ASP A  48      21.558   6.281   3.595  1.00  0.68           O  
ATOM    719  OD2 ASP A  48      22.650   6.701   5.365  1.00  0.68           O  
ATOM    720  H   ASP A  48      18.844   6.970   5.199  1.00  0.68           H  
ATOM    721  HA  ASP A  48      19.520   4.524   3.994  1.00  0.68           H  
ATOM    722 1HB  ASP A  48      20.596   5.773   6.569  1.00  0.68           H  
ATOM    723 2HB  ASP A  48      21.293   4.345   5.856  1.00  0.68           H  
ATOM    724  N   LYS A  49      18.335   4.188   7.081  1.00  0.71           N  
ATOM    725  CA  LYS A  49      17.779   3.239   8.030  1.00  0.71           C  
ATOM    726  C   LYS A  49      16.453   2.637   7.570  1.00  0.71           C  
ATOM    727  O   LYS A  49      16.254   1.424   7.660  1.00  0.71           O  
ATOM    728  CB  LYS A  49      17.581   3.940   9.378  1.00  0.71           C  
ATOM    729  CG  LYS A  49      18.880   4.285  10.098  1.00  0.71           C  
ATOM    730  CD  LYS A  49      18.610   5.021  11.398  1.00  0.71           C  
ATOM    731  CE  LYS A  49      19.904   5.387  12.107  1.00  0.71           C  
ATOM    732  NZ  LYS A  49      19.650   6.135  13.367  1.00  0.71           N  
ATOM    733  H   LYS A  49      18.435   5.171   7.349  1.00  0.71           H  
ATOM    734  HA  LYS A  49      18.492   2.425   8.154  1.00  0.71           H  
ATOM    735 1HB  LYS A  49      17.034   4.871   9.220  1.00  0.71           H  
ATOM    736 2HB  LYS A  49      16.980   3.311  10.032  1.00  0.71           H  
ATOM    737 1HG  LYS A  49      19.435   3.372  10.308  1.00  0.71           H  
ATOM    738 2HG  LYS A  49      19.487   4.920   9.451  1.00  0.71           H  
ATOM    739 1HD  LYS A  49      18.059   5.938  11.178  1.00  0.71           H  
ATOM    740 2HD  LYS A  49      18.004   4.399  12.055  1.00  0.71           H  
ATOM    741 1HE  LYS A  49      20.454   4.476  12.340  1.00  0.71           H  
ATOM    742 2HE  LYS A  49      20.510   6.007  11.444  1.00  0.71           H  
ATOM    743 1HZ  LYS A  49      20.529   6.363  13.810  1.00  0.71           H  
ATOM    744 2HZ  LYS A  49      19.148   6.986  13.156  1.00  0.71           H  
ATOM    745 3HZ  LYS A  49      19.097   5.565  13.992  1.00  0.71           H  
ATOM    746  N   ALA A  50      15.556   3.469   7.043  1.00  0.75           N  
ATOM    747  CA  ALA A  50      14.249   3.007   6.589  1.00  0.75           C  
ATOM    748  C   ALA A  50      14.322   2.016   5.433  1.00  0.75           C  
ATOM    749  O   ALA A  50      13.515   1.086   5.352  1.00  0.75           O  
ATOM    750  CB  ALA A  50      13.413   4.188   6.158  1.00  0.75           C  
ATOM    751  H   ALA A  50      15.766   4.465   6.987  1.00  0.75           H  
ATOM    752  HA  ALA A  50      13.765   2.509   7.428  1.00  0.75           H  
ATOM    753 1HB  ALA A  50      12.427   3.851   5.853  1.00  0.75           H  
ATOM    754 2HB  ALA A  50      13.322   4.891   6.988  1.00  0.75           H  
ATOM    755 3HB  ALA A  50      13.905   4.681   5.323  1.00  0.75           H  
ATOM    756  N   PHE A  51      15.261   2.236   4.519  1.00  0.78           N  
ATOM    757  CA  PHE A  51      15.377   1.405   3.331  1.00  0.78           C  
ATOM    758  C   PHE A  51      16.472   0.321   3.366  1.00  0.78           C  
ATOM    759  O   PHE A  51      16.460  -0.572   2.518  1.00  0.78           O  
ATOM    760  CB  PHE A  51      15.578   2.311   2.125  1.00  0.78           C  
ATOM    761  CG  PHE A  51      14.392   3.185   1.711  1.00  0.78           C  
ATOM    762  CD1 PHE A  51      14.186   4.418   2.284  1.00  0.78           C  
ATOM    763  CD2 PHE A  51      13.537   2.798   0.706  1.00  0.78           C  
ATOM    764  CE1 PHE A  51      13.164   5.252   1.880  1.00  0.78           C  
ATOM    765  CE2 PHE A  51      12.512   3.626   0.286  1.00  0.78           C  
ATOM    766  CZ  PHE A  51      12.334   4.859   0.878  1.00  0.78           C  
ATOM    767  H   PHE A  51      15.891   3.033   4.632  1.00  0.78           H  
ATOM    768  HA  PHE A  51      14.425   0.895   3.199  1.00  0.78           H  
ATOM    769 1HB  PHE A  51      16.365   2.995   2.372  1.00  0.78           H  
ATOM    770 2HB  PHE A  51      15.901   1.727   1.270  1.00  0.78           H  
ATOM    771  HD1 PHE A  51      14.849   4.735   3.063  1.00  0.78           H  
ATOM    772  HD2 PHE A  51      13.680   1.833   0.235  1.00  0.78           H  
ATOM    773  HE1 PHE A  51      13.031   6.226   2.349  1.00  0.78           H  
ATOM    774  HE2 PHE A  51      11.849   3.308  -0.522  1.00  0.78           H  
ATOM    775  HZ  PHE A  51      11.540   5.515   0.539  1.00  0.78           H  
ATOM    776  N   GLY A  52      17.401   0.355   4.336  1.00  0.81           N  
ATOM    777  CA  GLY A  52      18.470  -0.657   4.383  1.00  0.81           C  
ATOM    778  C   GLY A  52      19.548  -0.411   3.324  1.00  0.81           C  
ATOM    779  O   GLY A  52      20.122  -1.346   2.758  1.00  0.81           O  
ATOM    780  H   GLY A  52      17.412   1.108   5.022  1.00  0.81           H  
ATOM    781 1HA  GLY A  52      18.927  -0.639   5.373  1.00  0.81           H  
ATOM    782 2HA  GLY A  52      18.039  -1.647   4.248  1.00  0.81           H  
ATOM    783  N   ILE A  53      19.762   0.857   3.023  1.00  0.83           N  
ATOM    784  CA  ILE A  53      20.691   1.311   1.993  1.00  0.83           C  
ATOM    785  C   ILE A  53      21.620   2.369   2.551  1.00  0.83           C  
ATOM    786  O   ILE A  53      21.516   2.727   3.718  1.00  0.83           O  
ATOM    787  CB  ILE A  53      19.919   1.891   0.798  1.00  0.83           C  
ATOM    788  CG1 ILE A  53      19.136   3.073   1.276  1.00  0.83           C  
ATOM    789  CG2 ILE A  53      18.994   0.864   0.140  1.00  0.83           C  
ATOM    790  CD1 ILE A  53      18.410   3.807   0.197  1.00  0.83           C  
ATOM    791  H   ILE A  53      19.269   1.550   3.589  1.00  0.83           H  
ATOM    792  HA  ILE A  53      21.287   0.465   1.657  1.00  0.83           H  
ATOM    793  HB  ILE A  53      20.630   2.248   0.056  1.00  0.83           H  
ATOM    794 1HG1 ILE A  53      18.456   2.733   2.027  1.00  0.83           H  
ATOM    795 2HG1 ILE A  53      19.825   3.777   1.745  1.00  0.83           H  
ATOM    796 1HG2 ILE A  53      18.480   1.330  -0.699  1.00  0.83           H  
ATOM    797 2HG2 ILE A  53      19.577   0.031  -0.217  1.00  0.83           H  
ATOM    798 3HG2 ILE A  53      18.258   0.507   0.856  1.00  0.83           H  
ATOM    799 1HD1 ILE A  53      17.882   4.643   0.643  1.00  0.83           H  
ATOM    800 2HD1 ILE A  53      19.116   4.170  -0.533  1.00  0.83           H  
ATOM    801 3HD1 ILE A  53      17.698   3.142  -0.286  1.00  0.83           H  
ATOM    802  N   LYS A  54      22.572   2.813   1.744  1.00  0.84           N  
ATOM    803  CA  LYS A  54      23.412   3.930   2.148  1.00  0.84           C  
ATOM    804  C   LYS A  54      23.479   4.933   1.012  1.00  0.84           C  
ATOM    805  O   LYS A  54      23.923   4.599  -0.087  1.00  0.84           O  
ATOM    806  CB  LYS A  54      24.823   3.477   2.539  1.00  0.84           C  
ATOM    807  CG  LYS A  54      25.715   4.618   3.017  1.00  0.84           C  
ATOM    808  CD  LYS A  54      27.090   4.120   3.446  1.00  0.84           C  
ATOM    809  CE  LYS A  54      27.972   5.272   3.904  1.00  0.84           C  
ATOM    810  NZ  LYS A  54      29.318   4.802   4.337  1.00  0.84           N  
ATOM    811  H   LYS A  54      22.662   2.437   0.814  1.00  0.84           H  
ATOM    812  HA  LYS A  54      22.961   4.424   3.002  1.00  0.84           H  
ATOM    813 1HB  LYS A  54      24.758   2.744   3.343  1.00  0.84           H  
ATOM    814 2HB  LYS A  54      25.307   3.001   1.688  1.00  0.84           H  
ATOM    815 1HG  LYS A  54      25.831   5.346   2.210  1.00  0.84           H  
ATOM    816 2HG  LYS A  54      25.229   5.121   3.859  1.00  0.84           H  
ATOM    817 1HD  LYS A  54      26.980   3.407   4.264  1.00  0.84           H  
ATOM    818 2HD  LYS A  54      27.571   3.616   2.609  1.00  0.84           H  
ATOM    819 1HE  LYS A  54      28.090   5.978   3.083  1.00  0.84           H  
ATOM    820 2HE  LYS A  54      27.488   5.781   4.739  1.00  0.84           H  
ATOM    821 1HZ  LYS A  54      29.873   5.592   4.634  1.00  0.84           H  
ATOM    822 2HZ  LYS A  54      29.217   4.155   5.107  1.00  0.84           H  
ATOM    823 3HZ  LYS A  54      29.777   4.339   3.567  1.00  0.84           H  
ATOM    824  N   LEU A  55      23.050   6.163   1.268  1.00  0.84           N  
ATOM    825  CA  LEU A  55      23.069   7.167   0.218  1.00  0.84           C  
ATOM    826  C   LEU A  55      24.476   7.756   0.050  1.00  0.84           C  
ATOM    827  O   LEU A  55      25.055   8.259   1.014  1.00  0.84           O  
ATOM    828  CB  LEU A  55      22.084   8.304   0.547  1.00  0.84           C  
ATOM    829  CG  LEU A  55      20.576   8.077   0.184  1.00  0.84           C  
ATOM    830  CD1 LEU A  55      20.043   6.874   0.882  1.00  0.84           C  
ATOM    831  CD2 LEU A  55      19.760   9.294   0.618  1.00  0.84           C  
ATOM    832  H   LEU A  55      22.661   6.376   2.197  1.00  0.84           H  
ATOM    833  HA  LEU A  55      22.733   6.687  -0.680  1.00  0.84           H  
ATOM    834 1HB  LEU A  55      22.131   8.493   1.623  1.00  0.84           H  
ATOM    835 2HB  LEU A  55      22.416   9.200   0.031  1.00  0.84           H  
ATOM    836  HG  LEU A  55      20.483   7.921  -0.875  1.00  0.84           H  
ATOM    837 1HD1 LEU A  55      19.013   6.739   0.609  1.00  0.84           H  
ATOM    838 2HD1 LEU A  55      20.613   5.997   0.598  1.00  0.84           H  
ATOM    839 3HD1 LEU A  55      20.112   7.018   1.953  1.00  0.84           H  
ATOM    840 1HD2 LEU A  55      18.716   9.139   0.368  1.00  0.84           H  
ATOM    841 2HD2 LEU A  55      19.857   9.415   1.695  1.00  0.84           H  
ATOM    842 3HD2 LEU A  55      20.116  10.183   0.125  1.00  0.84           H  
ATOM    843  N   PRO A  56      25.065   7.752  -1.157  1.00  0.83           N  
ATOM    844  CA  PRO A  56      26.376   8.297  -1.458  1.00  0.83           C  
ATOM    845  C   PRO A  56      26.301   9.816  -1.577  1.00  0.83           C  
ATOM    846  O   PRO A  56      26.563  10.404  -2.632  1.00  0.83           O  
ATOM    847  CB  PRO A  56      26.723   7.580  -2.764  1.00  0.83           C  
ATOM    848  CG  PRO A  56      25.413   7.369  -3.429  1.00  0.83           C  
ATOM    849  CD  PRO A  56      24.438   7.086  -2.294  1.00  0.83           C  
ATOM    850  HA  PRO A  56      27.073   8.008  -0.657  1.00  0.83           H  
ATOM    851 1HB  PRO A  56      27.409   8.192  -3.362  1.00  0.83           H  
ATOM    852 2HB  PRO A  56      27.243   6.635  -2.546  1.00  0.83           H  
ATOM    853 1HG  PRO A  56      25.169   8.253  -3.995  1.00  0.83           H  
ATOM    854 2HG  PRO A  56      25.477   6.540  -4.148  1.00  0.83           H  
ATOM    855 1HD  PRO A  56      23.494   7.532  -2.516  1.00  0.83           H  
ATOM    856 2HD  PRO A  56      24.368   6.001  -2.122  1.00  0.83           H  
ATOM    857  N   LEU A  57      25.978  10.431  -0.448  1.00  0.82           N  
ATOM    858  CA  LEU A  57      25.738  11.856  -0.303  1.00  0.82           C  
ATOM    859  C   LEU A  57      26.968  12.659  -0.660  1.00  0.82           C  
ATOM    860  O   LEU A  57      26.880  13.723  -1.271  1.00  0.82           O  
ATOM    861  CB  LEU A  57      25.399  12.127   1.154  1.00  0.82           C  
ATOM    862  CG  LEU A  57      24.119  11.520   1.667  1.00  0.82           C  
ATOM    863  CD1 LEU A  57      24.104  11.676   3.171  1.00  0.82           C  
ATOM    864  CD2 LEU A  57      22.927  12.191   1.000  1.00  0.82           C  
ATOM    865  H   LEU A  57      25.827   9.834   0.367  1.00  0.82           H  
ATOM    866  HA  LEU A  57      24.914  12.145  -0.958  1.00  0.82           H  
ATOM    867 1HB  LEU A  57      26.211  11.749   1.772  1.00  0.82           H  
ATOM    868 2HB  LEU A  57      25.335  13.205   1.298  1.00  0.82           H  
ATOM    869  HG  LEU A  57      24.106  10.468   1.442  1.00  0.82           H  
ATOM    870 1HD1 LEU A  57      23.242  11.229   3.586  1.00  0.82           H  
ATOM    871 2HD1 LEU A  57      24.982  11.182   3.587  1.00  0.82           H  
ATOM    872 3HD1 LEU A  57      24.128  12.717   3.418  1.00  0.82           H  
ATOM    873 1HD2 LEU A  57      22.005  11.752   1.357  1.00  0.82           H  
ATOM    874 2HD2 LEU A  57      22.935  13.257   1.226  1.00  0.82           H  
ATOM    875 3HD2 LEU A  57      22.999  12.049  -0.064  1.00  0.82           H  
ATOM    876  N   GLU A  58      28.138  12.136  -0.287  1.00  0.82           N  
ATOM    877  CA  GLU A  58      29.387  12.834  -0.547  1.00  0.82           C  
ATOM    878  C   GLU A  58      29.661  12.898  -2.041  1.00  0.82           C  
ATOM    879  O   GLU A  58      30.084  13.929  -2.563  1.00  0.82           O  
ATOM    880  CB  GLU A  58      30.542  12.131   0.162  1.00  0.82           C  
ATOM    881  CG  GLU A  58      31.895  12.794  -0.033  1.00  0.82           C  
ATOM    882  CD  GLU A  58      32.017  14.173   0.582  1.00  0.82           C  
ATOM    883  OE1 GLU A  58      31.287  14.479   1.498  1.00  0.82           O  
ATOM    884  OE2 GLU A  58      32.839  14.933   0.101  1.00  0.82           O  
ATOM    885  H   GLU A  58      28.147  11.251   0.197  1.00  0.82           H  
ATOM    886  HA  GLU A  58      29.305  13.852  -0.166  1.00  0.82           H  
ATOM    887 1HB  GLU A  58      30.338  12.087   1.232  1.00  0.82           H  
ATOM    888 2HB  GLU A  58      30.617  11.104  -0.199  1.00  0.82           H  
ATOM    889 1HG  GLU A  58      32.664  12.152   0.393  1.00  0.82           H  
ATOM    890 2HG  GLU A  58      32.074  12.864  -1.102  1.00  0.82           H  
ATOM    891  N   LYS A  59      29.393  11.804  -2.750  1.00  0.82           N  
ATOM    892  CA  LYS A  59      29.620  11.792  -4.185  1.00  0.82           C  
ATOM    893  C   LYS A  59      28.720  12.829  -4.816  1.00  0.82           C  
ATOM    894  O   LYS A  59      29.172  13.669  -5.596  1.00  0.82           O  
ATOM    895  CB  LYS A  59      29.338  10.413  -4.775  1.00  0.82           C  
ATOM    896  CG  LYS A  59      29.578  10.271  -6.281  1.00  0.82           C  
ATOM    897  CD  LYS A  59      29.293   8.831  -6.735  1.00  0.82           C  
ATOM    898  CE  LYS A  59      29.640   8.600  -8.211  1.00  0.82           C  
ATOM    899  NZ  LYS A  59      28.743   9.353  -9.129  1.00  0.82           N  
ATOM    900  H   LYS A  59      29.023  10.984  -2.291  1.00  0.82           H  
ATOM    901  HA  LYS A  59      30.656  12.067  -4.386  1.00  0.82           H  
ATOM    902 1HB  LYS A  59      29.947   9.668  -4.264  1.00  0.82           H  
ATOM    903 2HB  LYS A  59      28.293  10.157  -4.594  1.00  0.82           H  
ATOM    904 1HG  LYS A  59      28.913  10.954  -6.822  1.00  0.82           H  
ATOM    905 2HG  LYS A  59      30.609  10.528  -6.519  1.00  0.82           H  
ATOM    906 1HD  LYS A  59      29.869   8.138  -6.122  1.00  0.82           H  
ATOM    907 2HD  LYS A  59      28.231   8.621  -6.585  1.00  0.82           H  
ATOM    908 1HE  LYS A  59      30.667   8.915  -8.387  1.00  0.82           H  
ATOM    909 2HE  LYS A  59      29.553   7.538  -8.430  1.00  0.82           H  
ATOM    910 1HZ  LYS A  59      28.997   9.183 -10.084  1.00  0.82           H  
ATOM    911 2HZ  LYS A  59      27.786   9.080  -8.991  1.00  0.82           H  
ATOM    912 3HZ  LYS A  59      28.819  10.364  -8.950  1.00  0.82           H  
ATOM    913  N   TRP A  60      27.445  12.800  -4.425  1.00  0.81           N  
ATOM    914  CA  TRP A  60      26.458  13.714  -4.979  1.00  0.81           C  
ATOM    915  C   TRP A  60      26.831  15.166  -4.680  1.00  0.81           C  
ATOM    916  O   TRP A  60      26.718  16.044  -5.541  1.00  0.81           O  
ATOM    917  CB  TRP A  60      25.099  13.415  -4.375  1.00  0.81           C  
ATOM    918  CG  TRP A  60      24.559  12.078  -4.731  1.00  0.81           C  
ATOM    919  CD1 TRP A  60      24.939  11.298  -5.776  1.00  0.81           C  
ATOM    920  CD2 TRP A  60      23.520  11.343  -4.035  1.00  0.81           C  
ATOM    921  NE1 TRP A  60      24.214  10.136  -5.782  1.00  0.81           N  
ATOM    922  CE2 TRP A  60      23.339  10.152  -4.719  1.00  0.81           C  
ATOM    923  CE3 TRP A  60      22.740  11.604  -2.909  1.00  0.81           C  
ATOM    924  CZ2 TRP A  60      22.404   9.213  -4.317  1.00  0.81           C  
ATOM    925  CZ3 TRP A  60      21.806  10.670  -2.511  1.00  0.81           C  
ATOM    926  CH2 TRP A  60      21.638   9.505  -3.197  1.00  0.81           C  
ATOM    927  H   TRP A  60      27.146  12.090  -3.752  1.00  0.81           H  
ATOM    928  HA  TRP A  60      26.420  13.573  -6.060  1.00  0.81           H  
ATOM    929 1HB  TRP A  60      25.173  13.475  -3.294  1.00  0.81           H  
ATOM    930 2HB  TRP A  60      24.405  14.154  -4.711  1.00  0.81           H  
ATOM    931  HD1 TRP A  60      25.709  11.562  -6.506  1.00  0.81           H  
ATOM    932  HE1 TRP A  60      24.308   9.395  -6.459  1.00  0.81           H  
ATOM    933  HE3 TRP A  60      22.862  12.526  -2.360  1.00  0.81           H  
ATOM    934  HZ2 TRP A  60      22.258   8.274  -4.855  1.00  0.81           H  
ATOM    935  HZ3 TRP A  60      21.209  10.897  -1.640  1.00  0.81           H  
ATOM    936  HH2 TRP A  60      20.891   8.790  -2.867  1.00  0.81           H  
ATOM    937  N   THR A  61      27.311  15.415  -3.462  1.00  0.85           N  
ATOM    938  CA  THR A  61      27.715  16.747  -3.063  1.00  0.85           C  
ATOM    939  C   THR A  61      28.848  17.234  -3.949  1.00  0.85           C  
ATOM    940  O   THR A  61      28.821  18.372  -4.429  1.00  0.85           O  
ATOM    941  CB  THR A  61      28.162  16.769  -1.592  1.00  0.85           C  
ATOM    942  OG1 THR A  61      27.060  16.397  -0.748  1.00  0.85           O  
ATOM    943  CG2 THR A  61      28.662  18.139  -1.220  1.00  0.85           C  
ATOM    944  H   THR A  61      27.367  14.667  -2.776  1.00  0.85           H  
ATOM    945  HA  THR A  61      26.867  17.421  -3.184  1.00  0.85           H  
ATOM    946  HB  THR A  61      28.967  16.048  -1.451  1.00  0.85           H  
ATOM    947  HG1 THR A  61      26.794  15.475  -0.967  1.00  0.85           H  
ATOM    948 1HG2 THR A  61      28.984  18.135  -0.180  1.00  0.85           H  
ATOM    949 2HG2 THR A  61      29.502  18.390  -1.861  1.00  0.85           H  
ATOM    950 3HG2 THR A  61      27.867  18.870  -1.354  1.00  0.85           H  
ATOM    951  N   GLN A  62      29.843  16.376  -4.188  1.00  0.97           N  
ATOM    952  CA  GLN A  62      30.956  16.754  -5.041  1.00  0.97           C  
ATOM    953  C   GLN A  62      30.483  17.002  -6.474  1.00  0.97           C  
ATOM    954  O   GLN A  62      30.874  17.985  -7.095  1.00  0.97           O  
ATOM    955  CB  GLN A  62      32.061  15.695  -5.003  1.00  0.97           C  
ATOM    956  CG  GLN A  62      32.813  15.621  -3.662  1.00  0.97           C  
ATOM    957  CD  GLN A  62      33.878  14.520  -3.620  1.00  0.97           C  
ATOM    958  OE1 GLN A  62      34.390  14.066  -4.655  1.00  0.97           O  
ATOM    959  NE2 GLN A  62      34.225  14.086  -2.414  1.00  0.97           N  
ATOM    960  H   GLN A  62      29.831  15.448  -3.757  1.00  0.97           H  
ATOM    961  HA  GLN A  62      31.377  17.683  -4.661  1.00  0.97           H  
ATOM    962 1HB  GLN A  62      31.619  14.714  -5.196  1.00  0.97           H  
ATOM    963 2HB  GLN A  62      32.784  15.894  -5.798  1.00  0.97           H  
ATOM    964 1HG  GLN A  62      33.305  16.576  -3.491  1.00  0.97           H  
ATOM    965 2HG  GLN A  62      32.096  15.426  -2.860  1.00  0.97           H  
ATOM    966 1HE2 GLN A  62      34.912  13.372  -2.315  1.00  0.97           H  
ATOM    967 2HE2 GLN A  62      33.774  14.471  -1.572  1.00  0.97           H  
ATOM    968  N   GLU A  63      29.544  16.191  -6.972  1.00  1.25           N  
ATOM    969  CA  GLU A  63      29.042  16.401  -8.330  1.00  1.25           C  
ATOM    970  C   GLU A  63      28.415  17.792  -8.452  1.00  1.25           C  
ATOM    971  O   GLU A  63      28.596  18.505  -9.453  1.00  1.25           O  
ATOM    972  CB  GLU A  63      28.030  15.308  -8.699  1.00  1.25           C  
ATOM    973  CG  GLU A  63      28.651  13.928  -8.931  1.00  1.25           C  
ATOM    974  CD  GLU A  63      27.640  12.816  -9.122  1.00  1.25           C  
ATOM    975  OE1 GLU A  63      26.470  13.033  -8.918  1.00  1.25           O  
ATOM    976  OE2 GLU A  63      28.059  11.724  -9.471  1.00  1.25           O  
ATOM    977  H   GLU A  63      29.223  15.391  -6.425  1.00  1.25           H  
ATOM    978  HA  GLU A  63      29.885  16.344  -9.020  1.00  1.25           H  
ATOM    979 1HB  GLU A  63      27.294  15.212  -7.907  1.00  1.25           H  
ATOM    980 2HB  GLU A  63      27.497  15.598  -9.606  1.00  1.25           H  
ATOM    981 1HG  GLU A  63      29.280  13.982  -9.821  1.00  1.25           H  
ATOM    982 2HG  GLU A  63      29.293  13.687  -8.091  1.00  1.25           H  
ATOM    983  N   VAL A  64      27.727  18.225  -7.404  1.00  1.67           N  
ATOM    984  CA  VAL A  64      27.175  19.563  -7.432  1.00  1.67           C  
ATOM    985  C   VAL A  64      28.282  20.624  -7.329  1.00  1.67           C  
ATOM    986  O   VAL A  64      28.342  21.555  -8.136  1.00  1.67           O  
ATOM    987  CB  VAL A  64      26.161  19.757  -6.300  1.00  1.67           C  
ATOM    988  CG1 VAL A  64      25.734  21.174  -6.249  1.00  1.67           C  
ATOM    989  CG2 VAL A  64      24.961  18.876  -6.547  1.00  1.67           C  
ATOM    990  H   VAL A  64      27.567  17.605  -6.608  1.00  1.67           H  
ATOM    991  HA  VAL A  64      26.658  19.692  -8.370  1.00  1.67           H  
ATOM    992  HB  VAL A  64      26.625  19.501  -5.347  1.00  1.67           H  
ATOM    993 1HG1 VAL A  64      25.030  21.278  -5.448  1.00  1.67           H  
ATOM    994 2HG1 VAL A  64      26.599  21.812  -6.066  1.00  1.67           H  
ATOM    995 3HG1 VAL A  64      25.268  21.449  -7.196  1.00  1.67           H  
ATOM    996 1HG2 VAL A  64      24.253  19.026  -5.742  1.00  1.67           H  
ATOM    997 2HG2 VAL A  64      24.501  19.143  -7.496  1.00  1.67           H  
ATOM    998 3HG2 VAL A  64      25.270  17.834  -6.576  1.00  1.67           H  
ATOM    999  N   ASN A  65      29.202  20.457  -6.375  1.00  2.14           N  
ATOM   1000  CA  ASN A  65      30.275  21.428  -6.156  1.00  2.14           C  
ATOM   1001  C   ASN A  65      31.216  21.589  -7.356  1.00  2.14           C  
ATOM   1002  O   ASN A  65      31.723  22.683  -7.610  1.00  2.14           O  
ATOM   1003  CB  ASN A  65      31.067  21.069  -4.914  1.00  2.14           C  
ATOM   1004  CG  ASN A  65      30.311  21.355  -3.634  1.00  2.14           C  
ATOM   1005  OD1 ASN A  65      29.331  22.112  -3.619  1.00  2.14           O  
ATOM   1006  ND2 ASN A  65      30.769  20.784  -2.550  1.00  2.14           N  
ATOM   1007  H   ASN A  65      29.132  19.649  -5.757  1.00  2.14           H  
ATOM   1008  HA  ASN A  65      29.813  22.400  -5.987  1.00  2.14           H  
ATOM   1009 1HB  ASN A  65      31.315  20.011  -4.948  1.00  2.14           H  
ATOM   1010 2HB  ASN A  65      32.004  21.623  -4.908  1.00  2.14           H  
ATOM   1011 1HD2 ASN A  65      30.322  20.955  -1.672  1.00  2.14           H  
ATOM   1012 2HD2 ASN A  65      31.568  20.188  -2.601  1.00  2.14           H  
ATOM   1013  N   ASP A  66      31.403  20.519  -8.126  1.00  2.45           N  
ATOM   1014  CA  ASP A  66      32.268  20.529  -9.299  1.00  2.45           C  
ATOM   1015  C   ASP A  66      31.557  21.000 -10.569  1.00  2.45           C  
ATOM   1016  O   ASP A  66      32.172  21.058 -11.635  1.00  2.45           O  
ATOM   1017  CB  ASP A  66      32.853  19.139  -9.564  1.00  2.45           C  
ATOM   1018  CG  ASP A  66      33.887  18.677  -8.527  1.00  2.45           C  
ATOM   1019  OD1 ASP A  66      34.490  19.505  -7.879  1.00  2.45           O  
ATOM   1020  OD2 ASP A  66      34.092  17.491  -8.428  1.00  2.45           O  
ATOM   1021  H   ASP A  66      30.969  19.642  -7.850  1.00  2.45           H  
ATOM   1022  HA  ASP A  66      33.092  21.214  -9.103  1.00  2.45           H  
ATOM   1023 1HB  ASP A  66      32.033  18.413  -9.571  1.00  2.45           H  
ATOM   1024 2HB  ASP A  66      33.309  19.121 -10.551  1.00  2.45           H  
ATOM   1025  N   GLY A  67      30.260  21.305 -10.477  1.00  2.42           N  
ATOM   1026  CA  GLY A  67      29.496  21.741 -11.638  1.00  2.42           C  
ATOM   1027  C   GLY A  67      29.005  20.613 -12.554  1.00  2.42           C  
ATOM   1028  O   GLY A  67      28.677  20.866 -13.715  1.00  2.42           O  
ATOM   1029  H   GLY A  67      29.774  21.270  -9.579  1.00  2.42           H  
ATOM   1030 1HA  GLY A  67      28.633  22.305 -11.282  1.00  2.42           H  
ATOM   1031 2HA  GLY A  67      30.100  22.437 -12.216  1.00  2.42           H  
ATOM   1032  N   LYS A  68      28.975  19.367 -12.063  1.00  2.07           N  
ATOM   1033  CA  LYS A  68      28.521  18.243 -12.881  1.00  2.07           C  
ATOM   1034  C   LYS A  68      27.009  18.085 -12.731  1.00  2.07           C  
ATOM   1035  O   LYS A  68      26.339  17.476 -13.569  1.00  2.07           O  
ATOM   1036  CB  LYS A  68      29.230  16.961 -12.469  1.00  2.07           C  
ATOM   1037  CG  LYS A  68      30.733  16.971 -12.713  1.00  2.07           C  
ATOM   1038  CD  LYS A  68      31.378  15.661 -12.271  1.00  2.07           C  
ATOM   1039  CE  LYS A  68      32.886  15.682 -12.499  1.00  2.07           C  
ATOM   1040  NZ  LYS A  68      33.535  14.418 -12.047  1.00  2.07           N  
ATOM   1041  H   LYS A  68      29.228  19.187 -11.096  1.00  2.07           H  
ATOM   1042  HA  LYS A  68      28.741  18.453 -13.927  1.00  2.07           H  
ATOM   1043 1HB  LYS A  68      29.061  16.781 -11.413  1.00  2.07           H  
ATOM   1044 2HB  LYS A  68      28.803  16.120 -13.014  1.00  2.07           H  
ATOM   1045 1HG  LYS A  68      30.931  17.133 -13.772  1.00  2.07           H  
ATOM   1046 2HG  LYS A  68      31.178  17.794 -12.147  1.00  2.07           H  
ATOM   1047 1HD  LYS A  68      31.183  15.503 -11.208  1.00  2.07           H  
ATOM   1048 2HD  LYS A  68      30.943  14.833 -12.830  1.00  2.07           H  
ATOM   1049 1HE  LYS A  68      33.086  15.822 -13.560  1.00  2.07           H  
ATOM   1050 2HE  LYS A  68      33.318  16.518 -11.943  1.00  2.07           H  
ATOM   1051 1HZ  LYS A  68      34.529  14.476 -12.209  1.00  2.07           H  
ATOM   1052 2HZ  LYS A  68      33.364  14.289 -11.057  1.00  2.07           H  
ATOM   1053 3HZ  LYS A  68      33.153  13.637 -12.560  1.00  2.07           H  
ATOM   1054  N   ALA A  69      26.483  18.681 -11.665  1.00  1.57           N  
ATOM   1055  CA  ALA A  69      25.063  18.662 -11.327  1.00  1.57           C  
ATOM   1056  C   ALA A  69      24.696  19.950 -10.618  1.00  1.57           C  
ATOM   1057  O   ALA A  69      25.568  20.709 -10.200  1.00  1.57           O  
ATOM   1058  CB  ALA A  69      24.718  17.473 -10.454  1.00  1.57           C  
ATOM   1059  H   ALA A  69      27.131  19.116 -11.015  1.00  1.57           H  
ATOM   1060  HA  ALA A  69      24.486  18.606 -12.252  1.00  1.57           H  
ATOM   1061 1HB  ALA A  69      23.650  17.487 -10.229  1.00  1.57           H  
ATOM   1062 2HB  ALA A  69      24.969  16.551 -10.978  1.00  1.57           H  
ATOM   1063 3HB  ALA A  69      25.287  17.528  -9.525  1.00  1.57           H  
ATOM   1064  N   THR A  70      23.413  20.236 -10.538  1.00  1.15           N  
ATOM   1065  CA  THR A  70      22.956  21.428  -9.857  1.00  1.15           C  
ATOM   1066  C   THR A  70      22.417  21.144  -8.471  1.00  1.15           C  
ATOM   1067  O   THR A  70      22.064  20.003  -8.141  1.00  1.15           O  
ATOM   1068  CB  THR A  70      21.850  22.070 -10.688  1.00  1.15           C  
ATOM   1069  OG1 THR A  70      20.764  21.131 -10.767  1.00  1.15           O  
ATOM   1070  CG2 THR A  70      22.351  22.367 -12.089  1.00  1.15           C  
ATOM   1071  H   THR A  70      22.723  19.610 -10.957  1.00  1.15           H  
ATOM   1072  HA  THR A  70      23.792  22.123  -9.764  1.00  1.15           H  
ATOM   1073  HB  THR A  70      21.507  22.986 -10.210  1.00  1.15           H  
ATOM   1074  HG1 THR A  70      21.096  20.327 -11.247  1.00  1.15           H  
ATOM   1075 1HG2 THR A  70      21.547  22.805 -12.679  1.00  1.15           H  
ATOM   1076 2HG2 THR A  70      23.186  23.066 -12.035  1.00  1.15           H  
ATOM   1077 3HG2 THR A  70      22.683  21.440 -12.559  1.00  1.15           H  
ATOM   1078  N   THR A  71      22.275  22.207  -7.683  1.00  0.87           N  
ATOM   1079  CA  THR A  71      21.684  22.085  -6.366  1.00  0.87           C  
ATOM   1080  C   THR A  71      20.205  21.742  -6.466  1.00  0.87           C  
ATOM   1081  O   THR A  71      19.666  21.047  -5.615  1.00  0.87           O  
ATOM   1082  CB  THR A  71      21.862  23.394  -5.579  1.00  0.87           C  
ATOM   1083  OG1 THR A  71      21.301  24.474  -6.338  1.00  0.87           O  
ATOM   1084  CG2 THR A  71      23.304  23.672  -5.285  1.00  0.87           C  
ATOM   1085  H   THR A  71      22.594  23.110  -8.005  1.00  0.87           H  
ATOM   1086  HA  THR A  71      22.189  21.281  -5.830  1.00  0.87           H  
ATOM   1087  HB  THR A  71      21.328  23.323  -4.644  1.00  0.87           H  
ATOM   1088  HG1 THR A  71      21.353  25.288  -5.826  1.00  0.87           H  
ATOM   1089 1HG2 THR A  71      23.385  24.605  -4.728  1.00  0.87           H  
ATOM   1090 2HG2 THR A  71      23.701  22.866  -4.685  1.00  0.87           H  
ATOM   1091 3HG2 THR A  71      23.864  23.755  -6.216  1.00  0.87           H  
ATOM   1092  N   GLU A  72      19.539  22.180  -7.535  1.00  0.73           N  
ATOM   1093  CA  GLU A  72      18.132  21.832  -7.664  1.00  0.73           C  
ATOM   1094  C   GLU A  72      18.003  20.335  -7.866  1.00  0.73           C  
ATOM   1095  O   GLU A  72      17.161  19.680  -7.254  1.00  0.73           O  
ATOM   1096  CB  GLU A  72      17.472  22.570  -8.833  1.00  0.73           C  
ATOM   1097  CG  GLU A  72      17.320  24.083  -8.628  1.00  0.73           C  
ATOM   1098  CD  GLU A  72      16.680  24.791  -9.807  1.00  0.73           C  
ATOM   1099  OE1 GLU A  72      16.448  24.157 -10.808  1.00  0.73           O  
ATOM   1100  OE2 GLU A  72      16.425  25.968  -9.696  1.00  0.73           O  
ATOM   1101  H   GLU A  72      20.005  22.752  -8.223  1.00  0.73           H  
ATOM   1102  HA  GLU A  72      17.618  22.095  -6.745  1.00  0.73           H  
ATOM   1103 1HB  GLU A  72      18.063  22.410  -9.737  1.00  0.73           H  
ATOM   1104 2HB  GLU A  72      16.481  22.152  -9.010  1.00  0.73           H  
ATOM   1105 1HG  GLU A  72      16.719  24.267  -7.747  1.00  0.73           H  
ATOM   1106 2HG  GLU A  72      18.309  24.506  -8.449  1.00  0.73           H  
ATOM   1107  N   GLN A  73      18.892  19.754  -8.663  1.00  0.68           N  
ATOM   1108  CA  GLN A  73      18.790  18.320  -8.861  1.00  0.68           C  
ATOM   1109  C   GLN A  73      19.012  17.546  -7.566  1.00  0.68           C  
ATOM   1110  O   GLN A  73      18.281  16.594  -7.283  1.00  0.68           O  
ATOM   1111  CB  GLN A  73      19.768  17.880  -9.940  1.00  0.68           C  
ATOM   1112  CG  GLN A  73      19.349  18.316 -11.338  1.00  0.68           C  
ATOM   1113  CD  GLN A  73      20.466  18.204 -12.337  1.00  0.68           C  
ATOM   1114  OE1 GLN A  73      21.549  18.757 -12.077  1.00  0.68           O  
ATOM   1115  NE2 GLN A  73      20.244  17.517 -13.453  1.00  0.68           N  
ATOM   1116  H   GLN A  73      19.596  20.302  -9.166  1.00  0.68           H  
ATOM   1117  HA  GLN A  73      17.787  18.114  -9.215  1.00  0.68           H  
ATOM   1118 1HB  GLN A  73      20.750  18.305  -9.726  1.00  0.68           H  
ATOM   1119 2HB  GLN A  73      19.867  16.798  -9.925  1.00  0.68           H  
ATOM   1120 1HG  GLN A  73      18.536  17.669 -11.668  1.00  0.68           H  
ATOM   1121 2HG  GLN A  73      19.007  19.349 -11.303  1.00  0.68           H  
ATOM   1122 1HE2 GLN A  73      20.968  17.423 -14.139  1.00  0.68           H  
ATOM   1123 2HE2 GLN A  73      19.352  17.089 -13.611  1.00  0.68           H  
ATOM   1124  N   TYR A  74      19.981  17.992  -6.767  1.00  0.66           N  
ATOM   1125  CA  TYR A  74      20.285  17.369  -5.484  1.00  0.66           C  
ATOM   1126  C   TYR A  74      19.163  17.523  -4.444  1.00  0.66           C  
ATOM   1127  O   TYR A  74      18.772  16.545  -3.795  1.00  0.66           O  
ATOM   1128  CB  TYR A  74      21.598  17.916  -4.949  1.00  0.66           C  
ATOM   1129  CG  TYR A  74      22.070  17.344  -3.619  1.00  0.66           C  
ATOM   1130  CD1 TYR A  74      22.626  16.086  -3.567  1.00  0.66           C  
ATOM   1131  CD2 TYR A  74      21.985  18.093  -2.478  1.00  0.66           C  
ATOM   1132  CE1 TYR A  74      23.099  15.587  -2.362  1.00  0.66           C  
ATOM   1133  CE2 TYR A  74      22.456  17.602  -1.278  1.00  0.66           C  
ATOM   1134  CZ  TYR A  74      23.018  16.352  -1.225  1.00  0.66           C  
ATOM   1135  OH  TYR A  74      23.502  15.855  -0.033  1.00  0.66           O  
ATOM   1136  H   TYR A  74      20.550  18.780  -7.086  1.00  0.66           H  
ATOM   1137  HA  TYR A  74      20.425  16.308  -5.659  1.00  0.66           H  
ATOM   1138 1HB  TYR A  74      22.366  17.723  -5.688  1.00  0.66           H  
ATOM   1139 2HB  TYR A  74      21.515  18.998  -4.841  1.00  0.66           H  
ATOM   1140  HD1 TYR A  74      22.691  15.496  -4.475  1.00  0.66           H  
ATOM   1141  HD2 TYR A  74      21.554  19.070  -2.531  1.00  0.66           H  
ATOM   1142  HE1 TYR A  74      23.539  14.608  -2.305  1.00  0.66           H  
ATOM   1143  HE2 TYR A  74      22.389  18.205  -0.375  1.00  0.66           H  
ATOM   1144  HH  TYR A  74      23.406  16.521   0.650  1.00  0.66           H  
ATOM   1145  N   PHE A  75      18.668  18.754  -4.277  1.00  0.64           N  
ATOM   1146  CA  PHE A  75      17.688  19.072  -3.244  1.00  0.64           C  
ATOM   1147  C   PHE A  75      16.207  18.857  -3.580  1.00  0.64           C  
ATOM   1148  O   PHE A  75      15.383  18.839  -2.663  1.00  0.64           O  
ATOM   1149  CB  PHE A  75      17.884  20.510  -2.781  1.00  0.64           C  
ATOM   1150  CG  PHE A  75      19.126  20.727  -1.959  1.00  0.64           C  
ATOM   1151  CD1 PHE A  75      20.168  21.492  -2.432  1.00  0.64           C  
ATOM   1152  CD2 PHE A  75      19.248  20.146  -0.711  1.00  0.64           C  
ATOM   1153  CE1 PHE A  75      21.313  21.680  -1.678  1.00  0.64           C  
ATOM   1154  CE2 PHE A  75      20.379  20.320   0.055  1.00  0.64           C  
ATOM   1155  CZ  PHE A  75      21.419  21.088  -0.427  1.00  0.64           C  
ATOM   1156  H   PHE A  75      19.011  19.512  -4.863  1.00  0.64           H  
ATOM   1157  HA  PHE A  75      17.915  18.432  -2.393  1.00  0.64           H  
ATOM   1158 1HB  PHE A  75      17.950  21.142  -3.659  1.00  0.64           H  
ATOM   1159 2HB  PHE A  75      17.026  20.840  -2.210  1.00  0.64           H  
ATOM   1160  HD1 PHE A  75      20.074  21.947  -3.403  1.00  0.64           H  
ATOM   1161  HD2 PHE A  75      18.435  19.541  -0.338  1.00  0.64           H  
ATOM   1162  HE1 PHE A  75      22.128  22.289  -2.064  1.00  0.64           H  
ATOM   1163  HE2 PHE A  75      20.454  19.852   1.036  1.00  0.64           H  
ATOM   1164  HZ  PHE A  75      22.317  21.231   0.174  1.00  0.64           H  
ATOM   1165  N   VAL A  76      15.841  18.683  -4.850  1.00  0.63           N  
ATOM   1166  CA  VAL A  76      14.435  18.418  -5.165  1.00  0.63           C  
ATOM   1167  C   VAL A  76      14.049  16.969  -4.852  1.00  0.63           C  
ATOM   1168  O   VAL A  76      14.738  16.010  -5.230  1.00  0.63           O  
ATOM   1169  CB  VAL A  76      14.087  18.794  -6.608  1.00  0.63           C  
ATOM   1170  CG1 VAL A  76      12.680  18.354  -6.923  1.00  0.63           C  
ATOM   1171  CG2 VAL A  76      14.143  20.324  -6.742  1.00  0.63           C  
ATOM   1172  H   VAL A  76      16.518  18.765  -5.608  1.00  0.63           H  
ATOM   1173  HA  VAL A  76      13.830  19.056  -4.534  1.00  0.63           H  
ATOM   1174  HB  VAL A  76      14.787  18.313  -7.294  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  76      12.420  18.631  -7.941  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  76      12.613  17.296  -6.808  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  76      11.993  18.834  -6.232  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  76      13.892  20.610  -7.761  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  76      13.423  20.765  -6.056  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  76      15.130  20.688  -6.500  1.00  0.63           H  
ATOM   1181  N   LEU A  77      12.933  16.833  -4.143  1.00  0.63           N  
ATOM   1182  CA  LEU A  77      12.448  15.549  -3.655  1.00  0.63           C  
ATOM   1183  C   LEU A  77      12.247  14.430  -4.669  1.00  0.63           C  
ATOM   1184  O   LEU A  77      12.638  13.299  -4.387  1.00  0.63           O  
ATOM   1185  CB  LEU A  77      11.205  15.780  -2.814  1.00  0.63           C  
ATOM   1186  CG  LEU A  77      10.534  14.561  -2.310  1.00  0.63           C  
ATOM   1187  CD1 LEU A  77      11.479  13.690  -1.585  1.00  0.63           C  
ATOM   1188  CD2 LEU A  77       9.500  15.023  -1.328  1.00  0.63           C  
ATOM   1189  H   LEU A  77      12.413  17.684  -3.908  1.00  0.63           H  
ATOM   1190  HA  LEU A  77      13.200  15.196  -2.954  1.00  0.63           H  
ATOM   1191 1HB  LEU A  77      11.472  16.400  -1.960  1.00  0.63           H  
ATOM   1192 2HB  LEU A  77      10.474  16.331  -3.420  1.00  0.63           H  
ATOM   1193  HG  LEU A  77      10.094  14.010  -3.127  1.00  0.63           H  
ATOM   1194 1HD1 LEU A  77      10.926  12.834  -1.209  1.00  0.63           H  
ATOM   1195 2HD1 LEU A  77      12.261  13.351  -2.261  1.00  0.63           H  
ATOM   1196 3HD1 LEU A  77      11.918  14.230  -0.776  1.00  0.63           H  
ATOM   1197 1HD2 LEU A  77       8.977  14.164  -0.911  1.00  0.63           H  
ATOM   1198 2HD2 LEU A  77       9.993  15.567  -0.529  1.00  0.63           H  
ATOM   1199 3HD2 LEU A  77       8.796  15.685  -1.827  1.00  0.63           H  
ATOM   1200  N   LYS A  78      11.678  14.689  -5.839  1.00  0.63           N  
ATOM   1201  CA  LYS A  78      11.530  13.617  -6.824  1.00  0.63           C  
ATOM   1202  C   LYS A  78      12.869  13.016  -7.240  1.00  0.63           C  
ATOM   1203  O   LYS A  78      12.926  11.855  -7.649  1.00  0.63           O  
ATOM   1204  CB  LYS A  78      10.840  14.127  -8.090  1.00  0.63           C  
ATOM   1205  CG  LYS A  78      11.661  15.091  -8.922  1.00  0.63           C  
ATOM   1206  CD  LYS A  78      10.860  15.687 -10.045  1.00  0.63           C  
ATOM   1207  CE  LYS A  78      11.713  16.633 -10.886  1.00  0.63           C  
ATOM   1208  NZ  LYS A  78      10.908  17.315 -11.947  1.00  0.63           N  
ATOM   1209  H   LYS A  78      11.306  15.608  -6.043  1.00  0.63           H  
ATOM   1210  HA  LYS A  78      10.925  12.827  -6.378  1.00  0.63           H  
ATOM   1211 1HB  LYS A  78      10.593  13.279  -8.726  1.00  0.63           H  
ATOM   1212 2HB  LYS A  78       9.921  14.613  -7.843  1.00  0.63           H  
ATOM   1213 1HG  LYS A  78      12.034  15.871  -8.308  1.00  0.63           H  
ATOM   1214 2HG  LYS A  78      12.499  14.560  -9.354  1.00  0.63           H  
ATOM   1215 1HD  LYS A  78      10.465  14.896 -10.679  1.00  0.63           H  
ATOM   1216 2HD  LYS A  78      10.020  16.250  -9.628  1.00  0.63           H  
ATOM   1217 1HE  LYS A  78      12.156  17.388 -10.239  1.00  0.63           H  
ATOM   1218 2HE  LYS A  78      12.512  16.060 -11.359  1.00  0.63           H  
ATOM   1219 1HZ  LYS A  78      11.490  17.931 -12.485  1.00  0.63           H  
ATOM   1220 2HZ  LYS A  78      10.488  16.632 -12.555  1.00  0.63           H  
ATOM   1221 3HZ  LYS A  78      10.160  17.869 -11.490  1.00  0.63           H  
ATOM   1222  N   ASN A  79      13.959  13.783  -7.127  1.00  0.63           N  
ATOM   1223  CA  ASN A  79      15.246  13.280  -7.549  1.00  0.63           C  
ATOM   1224  C   ASN A  79      15.847  12.531  -6.391  1.00  0.63           C  
ATOM   1225  O   ASN A  79      16.461  11.483  -6.571  1.00  0.63           O  
ATOM   1226  CB  ASN A  79      16.125  14.401  -8.013  1.00  0.63           C  
ATOM   1227  CG  ASN A  79      15.619  15.034  -9.239  1.00  0.63           C  
ATOM   1228  OD1 ASN A  79      14.944  14.463 -10.109  1.00  0.63           O  
ATOM   1229  ND2 ASN A  79      15.951  16.253  -9.320  1.00  0.63           N  
ATOM   1230  H   ASN A  79      13.909  14.713  -6.719  1.00  0.63           H  
ATOM   1231  HA  ASN A  79      15.107  12.577  -8.368  1.00  0.63           H  
ATOM   1232 1HB  ASN A  79      16.189  15.155  -7.226  1.00  0.63           H  
ATOM   1233 2HB  ASN A  79      17.126  14.032  -8.198  1.00  0.63           H  
ATOM   1234 1HD2 ASN A  79      15.678  16.812 -10.099  1.00  0.63           H  
ATOM   1235 2HD2 ASN A  79      16.541  16.611  -8.571  1.00  0.63           H  
ATOM   1236  N   LEU A  80      15.619  13.030  -5.178  1.00  0.64           N  
ATOM   1237  CA  LEU A  80      16.119  12.322  -4.014  1.00  0.64           C  
ATOM   1238  C   LEU A  80      15.481  10.945  -4.027  1.00  0.64           C  
ATOM   1239  O   LEU A  80      16.169   9.924  -3.968  1.00  0.64           O  
ATOM   1240  CB  LEU A  80      15.774  13.093  -2.722  1.00  0.64           C  
ATOM   1241  CG  LEU A  80      16.117  12.399  -1.383  1.00  0.64           C  
ATOM   1242  CD1 LEU A  80      17.614  12.132  -1.308  1.00  0.64           C  
ATOM   1243  CD2 LEU A  80      15.664  13.292  -0.212  1.00  0.64           C  
ATOM   1244  H   LEU A  80      15.126  13.920  -5.081  1.00  0.64           H  
ATOM   1245  HA  LEU A  80      17.197  12.213  -4.091  1.00  0.64           H  
ATOM   1246 1HB  LEU A  80      16.286  14.056  -2.747  1.00  0.64           H  
ATOM   1247 2HB  LEU A  80      14.708  13.281  -2.718  1.00  0.64           H  
ATOM   1248  HG  LEU A  80      15.595  11.458  -1.328  1.00  0.64           H  
ATOM   1249 1HD1 LEU A  80      17.847  11.637  -0.366  1.00  0.64           H  
ATOM   1250 2HD1 LEU A  80      17.911  11.490  -2.140  1.00  0.64           H  
ATOM   1251 3HD1 LEU A  80      18.149  13.069  -1.366  1.00  0.64           H  
ATOM   1252 1HD2 LEU A  80      15.894  12.799   0.734  1.00  0.64           H  
ATOM   1253 2HD2 LEU A  80      16.187  14.248  -0.260  1.00  0.64           H  
ATOM   1254 3HD2 LEU A  80      14.590  13.463  -0.280  1.00  0.64           H  
ATOM   1255  N   ALA A  81      14.158  10.920  -4.172  1.00  0.65           N  
ATOM   1256  CA  ALA A  81      13.418   9.677  -4.192  1.00  0.65           C  
ATOM   1257  C   ALA A  81      13.862   8.772  -5.332  1.00  0.65           C  
ATOM   1258  O   ALA A  81      14.038   7.569  -5.129  1.00  0.65           O  
ATOM   1259  CB  ALA A  81      11.948   9.983  -4.330  1.00  0.65           C  
ATOM   1260  H   ALA A  81      13.653  11.798  -4.247  1.00  0.65           H  
ATOM   1261  HA  ALA A  81      13.588   9.160  -3.256  1.00  0.65           H  
ATOM   1262 1HB  ALA A  81      11.381   9.055  -4.322  1.00  0.65           H  
ATOM   1263 2HB  ALA A  81      11.634  10.616  -3.499  1.00  0.65           H  
ATOM   1264 3HB  ALA A  81      11.776  10.508  -5.270  1.00  0.65           H  
ATOM   1265  N   ALA A  82      14.100   9.330  -6.522  1.00  0.66           N  
ATOM   1266  CA  ALA A  82      14.543   8.499  -7.629  1.00  0.66           C  
ATOM   1267  C   ALA A  82      15.891   7.854  -7.343  1.00  0.66           C  
ATOM   1268  O   ALA A  82      16.075   6.660  -7.601  1.00  0.66           O  
ATOM   1269  CB  ALA A  82      14.645   9.330  -8.890  1.00  0.66           C  
ATOM   1270  H   ALA A  82      13.931  10.322  -6.691  1.00  0.66           H  
ATOM   1271  HA  ALA A  82      13.808   7.709  -7.774  1.00  0.66           H  
ATOM   1272 1HB  ALA A  82      14.953   8.697  -9.721  1.00  0.66           H  
ATOM   1273 2HB  ALA A  82      13.674   9.776  -9.109  1.00  0.66           H  
ATOM   1274 3HB  ALA A  82      15.379  10.118  -8.741  1.00  0.66           H  
ATOM   1275  N   ARG A  83      16.824   8.622  -6.769  1.00  0.67           N  
ATOM   1276  CA  ARG A  83      18.158   8.104  -6.488  1.00  0.67           C  
ATOM   1277  C   ARG A  83      18.056   6.977  -5.467  1.00  0.67           C  
ATOM   1278  O   ARG A  83      18.728   5.949  -5.577  1.00  0.67           O  
ATOM   1279  CB  ARG A  83      19.083   9.220  -6.008  1.00  0.67           C  
ATOM   1280  CG  ARG A  83      19.446  10.264  -7.122  1.00  0.67           C  
ATOM   1281  CD  ARG A  83      20.588  11.166  -6.774  1.00  0.67           C  
ATOM   1282  NE  ARG A  83      20.386  11.970  -5.551  1.00  0.67           N  
ATOM   1283  CZ  ARG A  83      19.822  13.203  -5.471  1.00  0.67           C  
ATOM   1284  NH1 ARG A  83      19.376  13.806  -6.557  1.00  0.67           N  
ATOM   1285  NH2 ARG A  83      19.745  13.800  -4.286  1.00  0.67           N  
ATOM   1286  H   ARG A  83      16.615   9.600  -6.560  1.00  0.67           H  
ATOM   1287  HA  ARG A  83      18.571   7.694  -7.412  1.00  0.67           H  
ATOM   1288 1HB  ARG A  83      18.610   9.759  -5.183  1.00  0.67           H  
ATOM   1289 2HB  ARG A  83      19.993   8.785  -5.641  1.00  0.67           H  
ATOM   1290 1HG  ARG A  83      19.732   9.716  -8.020  1.00  0.67           H  
ATOM   1291 2HG  ARG A  83      18.598  10.880  -7.353  1.00  0.67           H  
ATOM   1292 1HD  ARG A  83      21.473  10.576  -6.661  1.00  0.67           H  
ATOM   1293 2HD  ARG A  83      20.739  11.858  -7.599  1.00  0.67           H  
ATOM   1294  HE  ARG A  83      20.717  11.562  -4.687  1.00  0.67           H  
ATOM   1295 1HH1 ARG A  83      19.446  13.344  -7.450  1.00  0.67           H  
ATOM   1296 2HH1 ARG A  83      18.968  14.762  -6.514  1.00  0.67           H  
ATOM   1297 1HH2 ARG A  83      20.125  13.341  -3.474  1.00  0.67           H  
ATOM   1298 2HH2 ARG A  83      19.331  14.742  -4.193  1.00  0.67           H  
ATOM   1299  N   ILE A  84      17.167   7.154  -4.498  1.00  0.68           N  
ATOM   1300  CA  ILE A  84      16.924   6.156  -3.474  1.00  0.68           C  
ATOM   1301  C   ILE A  84      16.369   4.908  -4.101  1.00  0.68           C  
ATOM   1302  O   ILE A  84      16.804   3.805  -3.785  1.00  0.68           O  
ATOM   1303  CB  ILE A  84      15.979   6.720  -2.434  1.00  0.68           C  
ATOM   1304  CG1 ILE A  84      16.714   7.789  -1.735  1.00  0.68           C  
ATOM   1305  CG2 ILE A  84      15.491   5.640  -1.470  1.00  0.68           C  
ATOM   1306  CD1 ILE A  84      15.866   8.634  -0.977  1.00  0.68           C  
ATOM   1307  H   ILE A  84      16.651   8.036  -4.456  1.00  0.68           H  
ATOM   1308  HA  ILE A  84      17.861   5.912  -2.991  1.00  0.68           H  
ATOM   1309  HB  ILE A  84      15.130   7.173  -2.926  1.00  0.68           H  
ATOM   1310 1HG1 ILE A  84      17.435   7.336  -1.069  1.00  0.68           H  
ATOM   1311 2HG1 ILE A  84      17.254   8.387  -2.460  1.00  0.68           H  
ATOM   1312 1HG2 ILE A  84      14.823   6.087  -0.733  1.00  0.68           H  
ATOM   1313 2HG2 ILE A  84      14.954   4.868  -2.021  1.00  0.68           H  
ATOM   1314 3HG2 ILE A  84      16.326   5.201  -0.972  1.00  0.68           H  
ATOM   1315 1HD1 ILE A  84      16.482   9.380  -0.513  1.00  0.68           H  
ATOM   1316 2HD1 ILE A  84      15.168   9.107  -1.637  1.00  0.68           H  
ATOM   1317 3HD1 ILE A  84      15.334   8.056  -0.238  1.00  0.68           H  
ATOM   1318  N   ASP A  85      15.419   5.062  -5.018  1.00  0.70           N  
ATOM   1319  CA  ASP A  85      14.825   3.895  -5.632  1.00  0.70           C  
ATOM   1320  C   ASP A  85      15.902   3.093  -6.376  1.00  0.70           C  
ATOM   1321  O   ASP A  85      15.898   1.856  -6.331  1.00  0.70           O  
ATOM   1322  CB  ASP A  85      13.734   4.332  -6.614  1.00  0.70           C  
ATOM   1323  CG  ASP A  85      12.778   3.227  -6.983  1.00  0.70           C  
ATOM   1324  OD1 ASP A  85      12.024   2.827  -6.110  1.00  0.70           O  
ATOM   1325  OD2 ASP A  85      12.788   2.777  -8.107  1.00  0.70           O  
ATOM   1326  H   ASP A  85      15.079   5.995  -5.254  1.00  0.70           H  
ATOM   1327  HA  ASP A  85      14.388   3.271  -4.854  1.00  0.70           H  
ATOM   1328 1HB  ASP A  85      13.173   5.163  -6.182  1.00  0.70           H  
ATOM   1329 2HB  ASP A  85      14.207   4.708  -7.524  1.00  0.70           H  
ATOM   1330  N   GLU A  86      16.871   3.789  -6.999  1.00  0.72           N  
ATOM   1331  CA  GLU A  86      17.954   3.083  -7.675  1.00  0.72           C  
ATOM   1332  C   GLU A  86      18.821   2.320  -6.665  1.00  0.72           C  
ATOM   1333  O   GLU A  86      19.220   1.183  -6.927  1.00  0.72           O  
ATOM   1334  CB  GLU A  86      18.820   4.034  -8.521  1.00  0.72           C  
ATOM   1335  CG  GLU A  86      18.131   4.590  -9.775  1.00  0.72           C  
ATOM   1336  CD  GLU A  86      19.031   5.493 -10.620  1.00  0.72           C  
ATOM   1337  OE1 GLU A  86      20.131   5.784 -10.203  1.00  0.72           O  
ATOM   1338  OE2 GLU A  86      18.613   5.876 -11.691  1.00  0.72           O  
ATOM   1339  H   GLU A  86      16.817   4.810  -7.030  1.00  0.72           H  
ATOM   1340  HA  GLU A  86      17.510   2.354  -8.351  1.00  0.72           H  
ATOM   1341 1HB  GLU A  86      19.125   4.882  -7.911  1.00  0.72           H  
ATOM   1342 2HB  GLU A  86      19.725   3.517  -8.835  1.00  0.72           H  
ATOM   1343 1HG  GLU A  86      17.793   3.756 -10.389  1.00  0.72           H  
ATOM   1344 2HG  GLU A  86      17.252   5.153  -9.463  1.00  0.72           H  
ATOM   1345  N   LEU A  87      19.073   2.917  -5.494  1.00  0.77           N  
ATOM   1346  CA  LEU A  87      19.871   2.257  -4.455  1.00  0.77           C  
ATOM   1347  C   LEU A  87      19.153   1.007  -3.936  1.00  0.77           C  
ATOM   1348  O   LEU A  87      19.765  -0.040  -3.705  1.00  0.77           O  
ATOM   1349  CB  LEU A  87      20.115   3.226  -3.300  1.00  0.77           C  
ATOM   1350  CG  LEU A  87      21.023   4.423  -3.595  1.00  0.77           C  
ATOM   1351  CD1 LEU A  87      20.971   5.397  -2.439  1.00  0.77           C  
ATOM   1352  CD2 LEU A  87      22.440   3.947  -3.801  1.00  0.77           C  
ATOM   1353  H   LEU A  87      18.732   3.870  -5.345  1.00  0.77           H  
ATOM   1354  HA  LEU A  87      20.825   1.963  -4.886  1.00  0.77           H  
ATOM   1355 1HB  LEU A  87      19.159   3.615  -2.973  1.00  0.77           H  
ATOM   1356 2HB  LEU A  87      20.554   2.673  -2.474  1.00  0.77           H  
ATOM   1357  HG  LEU A  87      20.673   4.926  -4.490  1.00  0.77           H  
ATOM   1358 1HD1 LEU A  87      21.597   6.238  -2.667  1.00  0.77           H  
ATOM   1359 2HD1 LEU A  87      19.962   5.740  -2.290  1.00  0.77           H  
ATOM   1360 3HD1 LEU A  87      21.324   4.901  -1.537  1.00  0.77           H  
ATOM   1361 1HD2 LEU A  87      23.081   4.801  -4.016  1.00  0.77           H  
ATOM   1362 2HD2 LEU A  87      22.792   3.449  -2.892  1.00  0.77           H  
ATOM   1363 3HD2 LEU A  87      22.472   3.250  -4.636  1.00  0.77           H  
ATOM   1364  N   VAL A  88      17.837   1.101  -3.799  1.00  0.83           N  
ATOM   1365  CA  VAL A  88      17.044  -0.028  -3.343  1.00  0.83           C  
ATOM   1366  C   VAL A  88      17.153  -1.178  -4.347  1.00  0.83           C  
ATOM   1367  O   VAL A  88      17.419  -2.334  -3.972  1.00  0.83           O  
ATOM   1368  CB  VAL A  88      15.582   0.432  -3.157  1.00  0.83           C  
ATOM   1369  CG1 VAL A  88      14.674  -0.735  -2.911  1.00  0.83           C  
ATOM   1370  CG2 VAL A  88      15.515   1.397  -1.970  1.00  0.83           C  
ATOM   1371  H   VAL A  88      17.383   1.996  -3.992  1.00  0.83           H  
ATOM   1372  HA  VAL A  88      17.432  -0.361  -2.380  1.00  0.83           H  
ATOM   1373  HB  VAL A  88      15.251   0.936  -4.062  1.00  0.83           H  
ATOM   1374 1HG1 VAL A  88      13.652  -0.378  -2.792  1.00  0.83           H  
ATOM   1375 2HG1 VAL A  88      14.723  -1.401  -3.767  1.00  0.83           H  
ATOM   1376 3HG1 VAL A  88      14.988  -1.258  -2.008  1.00  0.83           H  
ATOM   1377 1HG2 VAL A  88      14.494   1.740  -1.861  1.00  0.83           H  
ATOM   1378 2HG2 VAL A  88      15.837   0.883  -1.066  1.00  0.83           H  
ATOM   1379 3HG2 VAL A  88      16.157   2.241  -2.140  1.00  0.83           H  
ATOM   1380  N   ALA A  89      17.012  -0.834  -5.634  1.00  0.94           N  
ATOM   1381  CA  ALA A  89      17.160  -1.788  -6.718  1.00  0.94           C  
ATOM   1382  C   ALA A  89      18.575  -2.382  -6.759  1.00  0.94           C  
ATOM   1383  O   ALA A  89      18.738  -3.584  -6.967  1.00  0.94           O  
ATOM   1384  CB  ALA A  89      16.856  -1.108  -8.042  1.00  0.94           C  
ATOM   1385  H   ALA A  89      16.780   0.135  -5.864  1.00  0.94           H  
ATOM   1386  HA  ALA A  89      16.450  -2.596  -6.554  1.00  0.94           H  
ATOM   1387 1HB  ALA A  89      16.940  -1.830  -8.850  1.00  0.94           H  
ATOM   1388 2HB  ALA A  89      15.850  -0.695  -8.019  1.00  0.94           H  
ATOM   1389 3HB  ALA A  89      17.567  -0.302  -8.202  1.00  0.94           H  
ATOM   1390  N   ALA A  90      19.597  -1.553  -6.501  1.00  1.10           N  
ATOM   1391  CA  ALA A  90      21.004  -1.971  -6.515  1.00  1.10           C  
ATOM   1392  C   ALA A  90      21.275  -3.073  -5.505  1.00  1.10           C  
ATOM   1393  O   ALA A  90      22.101  -3.956  -5.744  1.00  1.10           O  
ATOM   1394  CB  ALA A  90      21.920  -0.799  -6.231  1.00  1.10           C  
ATOM   1395  H   ALA A  90      19.398  -0.568  -6.343  1.00  1.10           H  
ATOM   1396  HA  ALA A  90      21.223  -2.358  -7.509  1.00  1.10           H  
ATOM   1397 1HB  ALA A  90      22.956  -1.126  -6.280  1.00  1.10           H  
ATOM   1398 2HB  ALA A  90      21.745  -0.015  -6.969  1.00  1.10           H  
ATOM   1399 3HB  ALA A  90      21.713  -0.412  -5.241  1.00  1.10           H  
ATOM   1400  N   LYS A  91      20.546  -3.052  -4.393  1.00  1.33           N  
ATOM   1401  CA  LYS A  91      20.711  -4.054  -3.348  1.00  1.33           C  
ATOM   1402  C   LYS A  91      19.965  -5.351  -3.659  1.00  1.33           C  
ATOM   1403  O   LYS A  91      20.029  -6.308  -2.884  1.00  1.33           O  
ATOM   1404  CB  LYS A  91      20.232  -3.522  -1.996  1.00  1.33           C  
ATOM   1405  CG  LYS A  91      21.012  -2.338  -1.449  1.00  1.33           C  
ATOM   1406  CD  LYS A  91      22.455  -2.698  -1.165  1.00  1.33           C  
ATOM   1407  CE  LYS A  91      23.190  -1.540  -0.505  1.00  1.33           C  
ATOM   1408  NZ  LYS A  91      24.623  -1.871  -0.240  1.00  1.33           N  
ATOM   1409  H   LYS A  91      19.900  -2.271  -4.246  1.00  1.33           H  
ATOM   1410  HA  LYS A  91      21.771  -4.291  -3.270  1.00  1.33           H  
ATOM   1411 1HB  LYS A  91      19.189  -3.203  -2.092  1.00  1.33           H  
ATOM   1412 2HB  LYS A  91      20.262  -4.320  -1.257  1.00  1.33           H  
ATOM   1413 1HG  LYS A  91      20.982  -1.516  -2.157  1.00  1.33           H  
ATOM   1414 2HG  LYS A  91      20.550  -2.015  -0.518  1.00  1.33           H  
ATOM   1415 1HD  LYS A  91      22.489  -3.566  -0.504  1.00  1.33           H  
ATOM   1416 2HD  LYS A  91      22.955  -2.952  -2.101  1.00  1.33           H  
ATOM   1417 1HE  LYS A  91      23.141  -0.669  -1.157  1.00  1.33           H  
ATOM   1418 2HE  LYS A  91      22.700  -1.301   0.441  1.00  1.33           H  
ATOM   1419 1HZ  LYS A  91      25.078  -1.084   0.199  1.00  1.33           H  
ATOM   1420 2HZ  LYS A  91      24.673  -2.673   0.374  1.00  1.33           H  
ATOM   1421 3HZ  LYS A  91      25.087  -2.085  -1.111  1.00  1.33           H  
ATOM   1422  N   GLY A  92      19.238  -5.383  -4.778  1.00  1.64           N  
ATOM   1423  CA  GLY A  92      18.485  -6.560  -5.175  1.00  1.64           C  
ATOM   1424  C   GLY A  92      17.153  -6.676  -4.454  1.00  1.64           C  
ATOM   1425  O   GLY A  92      16.529  -7.737  -4.468  1.00  1.64           O  
ATOM   1426  H   GLY A  92      19.216  -4.579  -5.401  1.00  1.64           H  
ATOM   1427 1HA  GLY A  92      18.313  -6.517  -6.253  1.00  1.64           H  
ATOM   1428 2HA  GLY A  92      19.082  -7.451  -4.990  1.00  1.64           H  
ATOM   1429  N   ALA A  93      16.680  -5.590  -3.841  1.00  2.04           N  
ATOM   1430  CA  ALA A  93      15.425  -5.634  -3.093  1.00  2.04           C  
ATOM   1431  C   ALA A  93      14.256  -6.044  -3.971  1.00  2.04           C  
ATOM   1432  O   ALA A  93      13.279  -6.633  -3.511  1.00  2.04           O  
ATOM   1433  CB  ALA A  93      15.130  -4.283  -2.498  1.00  2.04           C  
ATOM   1434  H   ALA A  93      17.189  -4.703  -3.884  1.00  2.04           H  
ATOM   1435  HA  ALA A  93      15.533  -6.370  -2.295  1.00  2.04           H  
ATOM   1436 1HB  ALA A  93      14.206  -4.325  -1.925  1.00  2.04           H  
ATOM   1437 2HB  ALA A  93      15.952  -3.979  -1.850  1.00  2.04           H  
ATOM   1438 3HB  ALA A  93      15.026  -3.581  -3.305  1.00  2.04           H  
ATOM   1439  N   LEU A  94      14.358  -5.693  -5.238  1.00  2.52           N  
ATOM   1440  CA  LEU A  94      13.323  -5.909  -6.216  1.00  2.52           C  
ATOM   1441  C   LEU A  94      13.566  -7.158  -7.078  1.00  2.52           C  
ATOM   1442  O   LEU A  94      12.858  -7.376  -8.063  1.00  2.52           O  
ATOM   1443  CB  LEU A  94      13.278  -4.656  -7.079  1.00  2.52           C  
ATOM   1444  CG  LEU A  94      13.031  -3.366  -6.263  1.00  2.52           C  
ATOM   1445  CD1 LEU A  94      13.048  -2.176  -7.178  1.00  2.52           C  
ATOM   1446  CD2 LEU A  94      11.726  -3.484  -5.508  1.00  2.52           C  
ATOM   1447  H   LEU A  94      15.206  -5.232  -5.531  1.00  2.52           H  
ATOM   1448  HA  LEU A  94      12.374  -6.027  -5.695  1.00  2.52           H  
ATOM   1449 1HB  LEU A  94      14.230  -4.553  -7.601  1.00  2.52           H  
ATOM   1450 2HB  LEU A  94      12.481  -4.757  -7.815  1.00  2.52           H  
ATOM   1451  HG  LEU A  94      13.843  -3.237  -5.548  1.00  2.52           H  
ATOM   1452 1HD1 LEU A  94      12.900  -1.262  -6.597  1.00  2.52           H  
ATOM   1453 2HD1 LEU A  94      14.004  -2.128  -7.685  1.00  2.52           H  
ATOM   1454 3HD1 LEU A  94      12.253  -2.269  -7.915  1.00  2.52           H  
ATOM   1455 1HD2 LEU A  94      11.564  -2.581  -4.920  1.00  2.52           H  
ATOM   1456 2HD2 LEU A  94      10.906  -3.611  -6.215  1.00  2.52           H  
ATOM   1457 3HD2 LEU A  94      11.767  -4.349  -4.841  1.00  2.52           H  
ATOM   1458  N   GLU A  95      14.585  -7.961  -6.730  1.00  3.11           N  
ATOM   1459  CA  GLU A  95      14.948  -9.148  -7.512  1.00  3.11           C  
ATOM   1460  C   GLU A  95      14.766 -10.475  -6.773  1.00  3.11           C  
ATOM   1461  O   GLU A  95      15.456 -11.456  -7.075  1.00  3.11           O  
ATOM   1462  CB  GLU A  95      16.397  -9.050  -7.998  1.00  3.11           C  
ATOM   1463  CG  GLU A  95      16.665  -7.904  -8.969  1.00  3.11           C  
ATOM   1464  CD  GLU A  95      18.076  -7.914  -9.534  1.00  3.11           C  
ATOM   1465  OE1 GLU A  95      18.865  -8.721  -9.104  1.00  3.11           O  
ATOM   1466  OE2 GLU A  95      18.349  -7.127 -10.410  1.00  3.11           O  
ATOM   1467  H   GLU A  95      15.135  -7.762  -5.894  1.00  3.11           H  
ATOM   1468  HA  GLU A  95      14.304  -9.180  -8.389  1.00  3.11           H  
ATOM   1469 1HB  GLU A  95      17.056  -8.920  -7.138  1.00  3.11           H  
ATOM   1470 2HB  GLU A  95      16.679  -9.982  -8.489  1.00  3.11           H  
ATOM   1471 1HG  GLU A  95      15.951  -7.963  -9.790  1.00  3.11           H  
ATOM   1472 2HG  GLU A  95      16.497  -6.962  -8.445  1.00  3.11           H  
ATOM   1473  N   HIS A  96      13.905 -10.512  -5.764  1.00  3.89           N  
ATOM   1474  CA  HIS A  96      13.702 -11.770  -5.055  1.00  3.89           C  
ATOM   1475  C   HIS A  96      12.994 -12.766  -5.975  1.00  3.89           C  
ATOM   1476  O   HIS A  96      12.048 -12.403  -6.677  1.00  3.89           O  
ATOM   1477  CB  HIS A  96      12.897 -11.558  -3.764  1.00  3.89           C  
ATOM   1478  CG  HIS A  96      12.886 -12.763  -2.849  1.00  3.89           C  
ATOM   1479  ND1 HIS A  96      12.102 -13.871  -3.077  1.00  3.89           N  
ATOM   1480  CD2 HIS A  96      13.577 -13.019  -1.712  1.00  3.89           C  
ATOM   1481  CE1 HIS A  96      12.315 -14.762  -2.125  1.00  3.89           C  
ATOM   1482  NE2 HIS A  96      13.205 -14.269  -1.282  1.00  3.89           N  
ATOM   1483  H   HIS A  96      13.376  -9.686  -5.522  1.00  3.89           H  
ATOM   1484  HA  HIS A  96      14.666 -12.197  -4.782  1.00  3.89           H  
ATOM   1485 1HB  HIS A  96      13.311 -10.711  -3.213  1.00  3.89           H  
ATOM   1486 2HB  HIS A  96      11.867 -11.311  -4.017  1.00  3.89           H  
ATOM   1487  HD1 HIS A  96      11.458 -14.000  -3.835  1.00  3.89           H  
ATOM   1488  HD2 HIS A  96      14.312 -12.445  -1.149  1.00  3.89           H  
ATOM   1489  HE1 HIS A  96      11.795 -15.717  -2.137  1.00  3.89           H  
ATOM   1490  N   HIS A  97      13.452 -14.014  -5.954  1.00  5.01           N  
ATOM   1491  CA  HIS A  97      12.879 -15.089  -6.758  1.00  5.01           C  
ATOM   1492  C   HIS A  97      12.630 -16.353  -5.953  1.00  5.01           C  
ATOM   1493  O   HIS A  97      13.265 -16.590  -4.924  1.00  5.01           O  
ATOM   1494  CB  HIS A  97      13.776 -15.432  -7.964  1.00  5.01           C  
ATOM   1495  CG  HIS A  97      13.841 -14.358  -9.043  1.00  5.01           C  
ATOM   1496  ND1 HIS A  97      14.586 -13.198  -8.928  1.00  5.01           N  
ATOM   1497  CD2 HIS A  97      13.237 -14.293 -10.252  1.00  5.01           C  
ATOM   1498  CE1 HIS A  97      14.429 -12.470 -10.017  1.00  5.01           C  
ATOM   1499  NE2 HIS A  97      13.619 -13.110 -10.837  1.00  5.01           N  
ATOM   1500  H   HIS A  97      14.236 -14.225  -5.353  1.00  5.01           H  
ATOM   1501  HA  HIS A  97      11.914 -14.766  -7.149  1.00  5.01           H  
ATOM   1502 1HB  HIS A  97      14.792 -15.622  -7.615  1.00  5.01           H  
ATOM   1503 2HB  HIS A  97      13.421 -16.359  -8.425  1.00  5.01           H  
ATOM   1504  HD1 HIS A  97      15.157 -12.877  -8.156  1.00  5.01           H  
ATOM   1505  HD2 HIS A  97      12.560 -14.968 -10.776  1.00  5.01           H  
ATOM   1506  HE1 HIS A  97      14.939 -11.509 -10.109  1.00  5.01           H  
ATOM   1507  N   HIS A  98      11.723 -17.178  -6.461  1.00  6.67           N  
ATOM   1508  CA  HIS A  98      11.423 -18.478  -5.882  1.00  6.67           C  
ATOM   1509  C   HIS A  98      11.630 -19.523  -6.960  1.00  6.67           C  
ATOM   1510  O   HIS A  98      11.465 -19.228  -8.145  1.00  6.67           O  
ATOM   1511  CB  HIS A  98       9.970 -18.558  -5.399  1.00  6.67           C  
ATOM   1512  CG  HIS A  98       9.599 -17.605  -4.300  1.00  6.67           C  
ATOM   1513  ND1 HIS A  98       9.323 -16.272  -4.529  1.00  6.67           N  
ATOM   1514  CD2 HIS A  98       9.437 -17.799  -2.970  1.00  6.67           C  
ATOM   1515  CE1 HIS A  98       9.008 -15.688  -3.386  1.00  6.67           C  
ATOM   1516  NE2 HIS A  98       9.068 -16.593  -2.426  1.00  6.67           N  
ATOM   1517  H   HIS A  98      11.234 -16.900  -7.298  1.00  6.67           H  
ATOM   1518  HA  HIS A  98      12.094 -18.698  -5.053  1.00  6.67           H  
ATOM   1519 1HB  HIS A  98       9.303 -18.376  -6.242  1.00  6.67           H  
ATOM   1520 2HB  HIS A  98       9.770 -19.571  -5.048  1.00  6.67           H  
ATOM   1521  HD2 HIS A  98       9.569 -18.739  -2.433  1.00  6.67           H  
ATOM   1522  HE1 HIS A  98       8.743 -14.638  -3.257  1.00  6.67           H  
ATOM   1523  HE2 HIS A  98       8.875 -16.430  -1.447  1.00  6.67           H  
ATOM   1524  N   HIS A  99      11.975 -20.739  -6.555  1.00  9.08           N  
ATOM   1525  CA  HIS A  99      12.200 -21.807  -7.516  1.00  9.08           C  
ATOM   1526  C   HIS A  99      11.534 -23.098  -7.071  1.00  9.08           C  
ATOM   1527  O   HIS A  99      11.661 -23.508  -5.916  1.00  9.08           O  
ATOM   1528  CB  HIS A  99      13.707 -22.032  -7.692  1.00  9.08           C  
ATOM   1529  CG  HIS A  99      14.442 -20.789  -8.156  1.00  9.08           C  
ATOM   1530  ND1 HIS A  99      14.489 -20.400  -9.477  1.00  9.08           N  
ATOM   1531  CD2 HIS A  99      15.135 -19.848  -7.463  1.00  9.08           C  
ATOM   1532  CE1 HIS A  99      15.179 -19.274  -9.579  1.00  9.08           C  
ATOM   1533  NE2 HIS A  99      15.583 -18.922  -8.372  1.00  9.08           N  
ATOM   1534  H   HIS A  99      12.093 -20.924  -5.569  1.00  9.08           H  
ATOM   1535  HA  HIS A  99      11.777 -21.533  -8.482  1.00  9.08           H  
ATOM   1536 1HB  HIS A  99      14.141 -22.361  -6.747  1.00  9.08           H  
ATOM   1537 2HB  HIS A  99      13.873 -22.828  -8.421  1.00  9.08           H  
ATOM   1538  HD1 HIS A  99      14.058 -20.869 -10.248  1.00  9.08           H  
ATOM   1539  HD2 HIS A  99      15.363 -19.726  -6.403  1.00  9.08           H  
ATOM   1540  HE1 HIS A  99      15.330 -18.802 -10.548  1.00  9.08           H  
ATOM   1541  N   HIS A 100      10.825 -23.728  -7.997  1.00 12.29           N  
ATOM   1542  CA  HIS A 100      10.159 -24.992  -7.730  1.00 12.29           C  
ATOM   1543  C   HIS A 100      11.051 -26.148  -8.147  1.00 12.29           C  
ATOM   1544  O   HIS A 100      11.873 -25.997  -9.054  1.00 12.29           O  
ATOM   1545  CB  HIS A 100       8.824 -25.054  -8.472  1.00 12.29           C  
ATOM   1546  CG  HIS A 100       7.837 -24.023  -8.002  1.00 12.29           C  
ATOM   1547  ND1 HIS A 100       7.188 -24.110  -6.786  1.00 12.29           N  
ATOM   1548  CD2 HIS A 100       7.403 -22.878  -8.579  1.00 12.29           C  
ATOM   1549  CE1 HIS A 100       6.393 -23.064  -6.640  1.00 12.29           C  
ATOM   1550  NE2 HIS A 100       6.506 -22.302  -7.713  1.00 12.29           N  
ATOM   1551  H   HIS A 100      10.755 -23.322  -8.919  1.00 12.29           H  
ATOM   1552  HA  HIS A 100       9.963 -25.092  -6.663  1.00 12.29           H  
ATOM   1553 1HB  HIS A 100       8.992 -24.912  -9.539  1.00 12.29           H  
ATOM   1554 2HB  HIS A 100       8.381 -26.043  -8.340  1.00 12.29           H  
ATOM   1555  HD2 HIS A 100       7.709 -22.484  -9.549  1.00 12.29           H  
ATOM   1556  HE1 HIS A 100       5.755 -22.864  -5.780  1.00 12.29           H  
ATOM   1557  HE2 HIS A 100       6.015 -21.435  -7.876  1.00 12.29           H  
ATOM   1558  N   HIS A 101      10.865 -27.288  -7.496  1.00 16.04           N  
ATOM   1559  CA  HIS A 101      11.617 -28.496  -7.792  1.00 16.04           C  
ATOM   1560  C   HIS A 101      10.667 -29.681  -7.875  1.00 16.04           C  
ATOM   1561  O   HIS A 101      11.063 -30.820  -7.633  1.00 16.04           O  
ATOM   1562  OXT HIS A 101       9.460 -29.448  -7.910  1.00 16.04           O  
ATOM   1563  CB  HIS A 101      12.676 -28.730  -6.704  1.00 16.04           C  
ATOM   1564  CG  HIS A 101      13.677 -27.601  -6.583  1.00 16.04           C  
ATOM   1565  ND1 HIS A 101      14.802 -27.513  -7.378  1.00 16.04           N  
ATOM   1566  CD2 HIS A 101      13.700 -26.509  -5.778  1.00 16.04           C  
ATOM   1567  CE1 HIS A 101      15.475 -26.419  -7.062  1.00 16.04           C  
ATOM   1568  NE2 HIS A 101      14.828 -25.796  -6.095  1.00 16.04           N  
ATOM   1569  H   HIS A 101      10.172 -27.314  -6.762  1.00 16.04           H  
ATOM   1570  HA  HIS A 101      12.121 -28.398  -8.753  1.00 16.04           H  
ATOM   1571 1HB  HIS A 101      12.186 -28.859  -5.739  1.00 16.04           H  
ATOM   1572 2HB  HIS A 101      13.222 -29.649  -6.921  1.00 16.04           H  
ATOM   1573  HD2 HIS A 101      12.960 -26.243  -5.023  1.00 16.04           H  
ATOM   1574  HE1 HIS A 101      16.403 -26.088  -7.524  1.00 16.04           H  
ATOM   1575  HE2 HIS A 101      15.108 -24.931  -5.656  1.00 16.04           H  
TER    1576
ENDMDL

REMARK ID 697670 MODEL 3 2LL8_chain_A_V2
PFRMAT TS
TARGET 2LL8_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.837  -0.535   0.206  1.00  1.88           N  
ATOM      2  CA  MET A   1       2.266  -0.311   0.033  1.00  1.88           C  
ATOM      3  C   MET A   1       2.592   1.173  -0.020  1.00  1.88           C  
ATOM      4  O   MET A   1       1.711   2.009  -0.221  1.00  1.88           O  
ATOM      5  CB  MET A   1       2.773  -1.001  -1.234  1.00  1.88           C  
ATOM      6  CG  MET A   1       2.697  -2.523  -1.210  1.00  1.88           C  
ATOM      7  SD  MET A   1       3.285  -3.275  -2.748  1.00  1.88           S  
ATOM      8  CE  MET A   1       5.055  -2.993  -2.627  1.00  1.88           C  
ATOM      9 1H   MET A   1       0.660  -1.522   0.325  1.00  1.88           H  
ATOM     10 2H   MET A   1       0.519  -0.034   1.023  1.00  1.88           H  
ATOM     11 3H   MET A   1       0.344  -0.199  -0.608  1.00  1.88           H  
ATOM     12  HA  MET A   1       2.788  -0.731   0.893  1.00  1.88           H  
ATOM     13 1HB  MET A   1       2.195  -0.654  -2.087  1.00  1.88           H  
ATOM     14 2HB  MET A   1       3.813  -0.718  -1.412  1.00  1.88           H  
ATOM     15 1HG  MET A   1       3.299  -2.905  -0.387  1.00  1.88           H  
ATOM     16 2HG  MET A   1       1.665  -2.832  -1.048  1.00  1.88           H  
ATOM     17 1HE  MET A   1       5.551  -3.405  -3.507  1.00  1.88           H  
ATOM     18 2HE  MET A   1       5.251  -1.920  -2.568  1.00  1.88           H  
ATOM     19 3HE  MET A   1       5.441  -3.483  -1.732  1.00  1.88           H  
ATOM     20  N   THR A   2       3.868   1.483   0.156  1.00  1.48           N  
ATOM     21  CA  THR A   2       4.382   2.852   0.127  1.00  1.48           C  
ATOM     22  C   THR A   2       5.327   2.984  -1.067  1.00  1.48           C  
ATOM     23  O   THR A   2       6.139   2.086  -1.302  1.00  1.48           O  
ATOM     24  CB  THR A   2       5.110   3.162   1.448  1.00  1.48           C  
ATOM     25  OG1 THR A   2       4.192   3.024   2.536  1.00  1.48           O  
ATOM     26  CG2 THR A   2       5.634   4.557   1.437  1.00  1.48           C  
ATOM     27  H   THR A   2       4.532   0.740   0.320  1.00  1.48           H  
ATOM     28  HA  THR A   2       3.557   3.554  -0.005  1.00  1.48           H  
ATOM     29  HB  THR A   2       5.937   2.466   1.578  1.00  1.48           H  
ATOM     30  HG1 THR A   2       3.503   3.692   2.453  1.00  1.48           H  
ATOM     31 1HG2 THR A   2       6.148   4.771   2.372  1.00  1.48           H  
ATOM     32 2HG2 THR A   2       6.318   4.664   0.615  1.00  1.48           H  
ATOM     33 3HG2 THR A   2       4.802   5.245   1.312  1.00  1.48           H  
ATOM     34  N   SER A   3       5.197   4.053  -1.863  1.00  1.16           N  
ATOM     35  CA  SER A   3       6.055   4.175  -3.045  1.00  1.16           C  
ATOM     36  C   SER A   3       7.452   4.687  -2.731  1.00  1.16           C  
ATOM     37  O   SER A   3       7.695   5.237  -1.655  1.00  1.16           O  
ATOM     38  CB  SER A   3       5.409   5.087  -4.074  1.00  1.16           C  
ATOM     39  OG  SER A   3       5.324   6.415  -3.601  1.00  1.16           O  
ATOM     40  H   SER A   3       4.534   4.817  -1.644  1.00  1.16           H  
ATOM     41  HA  SER A   3       6.155   3.184  -3.490  1.00  1.16           H  
ATOM     42 1HB  SER A   3       5.992   5.065  -4.992  1.00  1.16           H  
ATOM     43 2HB  SER A   3       4.413   4.722  -4.310  1.00  1.16           H  
ATOM     44  HG  SER A   3       4.613   6.407  -2.909  1.00  1.16           H  
ATOM     45  N   THR A   4       8.356   4.570  -3.709  1.00  0.92           N  
ATOM     46  CA  THR A   4       9.704   5.110  -3.569  1.00  0.92           C  
ATOM     47  C   THR A   4       9.605   6.609  -3.335  1.00  0.92           C  
ATOM     48  O   THR A   4      10.257   7.142  -2.443  1.00  0.92           O  
ATOM     49  CB  THR A   4      10.561   4.783  -4.801  1.00  0.92           C  
ATOM     50  OG1 THR A   4      10.695   3.341  -4.907  1.00  0.92           O  
ATOM     51  CG2 THR A   4      11.942   5.441  -4.696  1.00  0.92           C  
ATOM     52  H   THR A   4       8.103   4.089  -4.562  1.00  0.92           H  
ATOM     53  HA  THR A   4      10.175   4.659  -2.695  1.00  0.92           H  
ATOM     54  HB  THR A   4      10.060   5.152  -5.695  1.00  0.92           H  
ATOM     55  HG1 THR A   4      10.834   3.056  -5.856  1.00  0.92           H  
ATOM     56 1HG2 THR A   4      12.524   5.195  -5.578  1.00  0.92           H  
ATOM     57 2HG2 THR A   4      11.832   6.522  -4.628  1.00  0.92           H  
ATOM     58 3HG2 THR A   4      12.452   5.077  -3.818  1.00  0.92           H  
ATOM     59  N   PHE A   5       8.739   7.279  -4.098  1.00  0.77           N  
ATOM     60  CA  PHE A   5       8.508   8.704  -3.898  1.00  0.77           C  
ATOM     61  C   PHE A   5       8.121   9.017  -2.470  1.00  0.77           C  
ATOM     62  O   PHE A   5       8.700   9.915  -1.858  1.00  0.77           O  
ATOM     63  CB  PHE A   5       7.404   9.256  -4.800  1.00  0.77           C  
ATOM     64  CG  PHE A   5       7.000  10.615  -4.336  1.00  0.77           C  
ATOM     65  CD1 PHE A   5       7.730  11.728  -4.613  1.00  0.77           C  
ATOM     66  CD2 PHE A   5       5.860  10.755  -3.556  1.00  0.77           C  
ATOM     67  CE1 PHE A   5       7.324  12.941  -4.110  1.00  0.77           C  
ATOM     68  CE2 PHE A   5       5.481  11.968  -3.066  1.00  0.77           C  
ATOM     69  CZ  PHE A   5       6.219  13.062  -3.338  1.00  0.77           C  
ATOM     70  H   PHE A   5       8.227   6.786  -4.812  1.00  0.77           H  
ATOM     71  HA  PHE A   5       9.435   9.234  -4.118  1.00  0.77           H  
ATOM     72 1HB  PHE A   5       7.752   9.321  -5.829  1.00  0.77           H  
ATOM     73 2HB  PHE A   5       6.532   8.601  -4.770  1.00  0.77           H  
ATOM     74  HD1 PHE A   5       8.627  11.647  -5.223  1.00  0.77           H  
ATOM     75  HD2 PHE A   5       5.261   9.867  -3.321  1.00  0.77           H  
ATOM     76  HE1 PHE A   5       7.876  13.807  -4.328  1.00  0.77           H  
ATOM     77  HE2 PHE A   5       4.589  12.049  -2.455  1.00  0.77           H  
ATOM     78  HZ  PHE A   5       5.925  14.036  -2.949  1.00  0.77           H  
ATOM     79  N   ASP A   6       7.147   8.291  -1.926  1.00  0.67           N  
ATOM     80  CA  ASP A   6       6.667   8.602  -0.585  1.00  0.67           C  
ATOM     81  C   ASP A   6       7.780   8.404   0.442  1.00  0.67           C  
ATOM     82  O   ASP A   6       7.903   9.166   1.415  1.00  0.67           O  
ATOM     83  CB  ASP A   6       5.546   7.642  -0.224  1.00  0.67           C  
ATOM     84  CG  ASP A   6       4.259   7.801  -0.980  1.00  0.67           C  
ATOM     85  OD1 ASP A   6       3.812   8.913  -1.184  1.00  0.67           O  
ATOM     86  OD2 ASP A   6       3.743   6.753  -1.417  1.00  0.67           O  
ATOM     87  H   ASP A   6       6.708   7.542  -2.465  1.00  0.67           H  
ATOM     88  HA  ASP A   6       6.327   9.636  -0.558  1.00  0.67           H  
ATOM     89 1HB  ASP A   6       5.907   6.649  -0.424  1.00  0.67           H  
ATOM     90 2HB  ASP A   6       5.342   7.708   0.844  1.00  0.67           H  
ATOM     91  N   ARG A   7       8.602   7.372   0.235  1.00  0.62           N  
ATOM     92  CA  ARG A   7       9.689   7.099   1.156  1.00  0.62           C  
ATOM     93  C   ARG A   7      10.741   8.194   1.082  1.00  0.62           C  
ATOM     94  O   ARG A   7      11.209   8.679   2.114  1.00  0.62           O  
ATOM     95  CB  ARG A   7      10.301   5.747   0.847  1.00  0.62           C  
ATOM     96  CG  ARG A   7       9.414   4.578   1.197  1.00  0.62           C  
ATOM     97  CD  ARG A   7       9.976   3.256   0.817  1.00  0.62           C  
ATOM     98  NE  ARG A   7      11.149   2.888   1.604  1.00  0.62           N  
ATOM     99  CZ  ARG A   7      11.888   1.780   1.391  1.00  0.62           C  
ATOM    100  NH1 ARG A   7      11.557   0.950   0.424  1.00  0.62           N  
ATOM    101  NH2 ARG A   7      12.935   1.519   2.153  1.00  0.62           N  
ATOM    102  H   ARG A   7       8.449   6.754  -0.567  1.00  0.62           H  
ATOM    103  HA  ARG A   7       9.284   7.071   2.168  1.00  0.62           H  
ATOM    104 1HB  ARG A   7      10.462   5.691  -0.220  1.00  0.62           H  
ATOM    105 2HB  ARG A   7      11.263   5.637   1.346  1.00  0.62           H  
ATOM    106 1HG  ARG A   7       9.203   4.578   2.264  1.00  0.62           H  
ATOM    107 2HG  ARG A   7       8.503   4.694   0.653  1.00  0.62           H  
ATOM    108 1HD  ARG A   7       9.213   2.491   0.958  1.00  0.62           H  
ATOM    109 2HD  ARG A   7      10.264   3.283  -0.234  1.00  0.62           H  
ATOM    110  HE  ARG A   7      11.429   3.503   2.356  1.00  0.62           H  
ATOM    111 1HH1 ARG A   7      10.750   1.147  -0.158  1.00  0.62           H  
ATOM    112 2HH1 ARG A   7      12.106   0.119   0.267  1.00  0.62           H  
ATOM    113 1HH2 ARG A   7      13.182   2.149   2.903  1.00  0.62           H  
ATOM    114 2HH2 ARG A   7      13.478   0.680   1.993  1.00  0.62           H  
ATOM    115  N   VAL A   8      11.060   8.647  -0.127  1.00  0.60           N  
ATOM    116  CA  VAL A   8      12.053   9.693  -0.287  1.00  0.60           C  
ATOM    117  C   VAL A   8      11.532  10.997   0.284  1.00  0.60           C  
ATOM    118  O   VAL A   8      12.263  11.720   0.957  1.00  0.60           O  
ATOM    119  CB  VAL A   8      12.449   9.869  -1.748  1.00  0.60           C  
ATOM    120  CG1 VAL A   8      13.348  11.073  -1.882  1.00  0.60           C  
ATOM    121  CG2 VAL A   8      13.184   8.625  -2.226  1.00  0.60           C  
ATOM    122  H   VAL A   8      10.633   8.227  -0.955  1.00  0.60           H  
ATOM    123  HA  VAL A   8      12.945   9.406   0.264  1.00  0.60           H  
ATOM    124  HB  VAL A   8      11.549  10.027  -2.352  1.00  0.60           H  
ATOM    125 1HG1 VAL A   8      13.630  11.195  -2.925  1.00  0.60           H  
ATOM    126 2HG1 VAL A   8      12.822  11.958  -1.534  1.00  0.60           H  
ATOM    127 3HG1 VAL A   8      14.227  10.928  -1.282  1.00  0.60           H  
ATOM    128 1HG2 VAL A   8      13.446   8.760  -3.260  1.00  0.60           H  
ATOM    129 2HG2 VAL A   8      14.082   8.480  -1.627  1.00  0.60           H  
ATOM    130 3HG2 VAL A   8      12.552   7.757  -2.128  1.00  0.60           H  
ATOM    131  N   ALA A   9      10.267  11.316   0.006  1.00  0.59           N  
ATOM    132  CA  ALA A   9       9.662  12.537   0.510  1.00  0.59           C  
ATOM    133  C   ALA A   9       9.694  12.559   2.038  1.00  0.59           C  
ATOM    134  O   ALA A   9       9.966  13.599   2.645  1.00  0.59           O  
ATOM    135  CB  ALA A   9       8.239  12.647   0.005  1.00  0.59           C  
ATOM    136  H   ALA A   9       9.706  10.695  -0.574  1.00  0.59           H  
ATOM    137  HA  ALA A   9      10.240  13.381   0.145  1.00  0.59           H  
ATOM    138 1HB  ALA A   9       7.791  13.571   0.362  1.00  0.59           H  
ATOM    139 2HB  ALA A   9       8.242  12.641  -1.083  1.00  0.59           H  
ATOM    140 3HB  ALA A   9       7.664  11.797   0.365  1.00  0.59           H  
ATOM    141  N   THR A  10       9.466  11.392   2.661  1.00  0.59           N  
ATOM    142  CA  THR A  10       9.511  11.279   4.111  1.00  0.59           C  
ATOM    143  C   THR A  10      10.933  11.540   4.599  1.00  0.59           C  
ATOM    144  O   THR A  10      11.142  12.313   5.536  1.00  0.59           O  
ATOM    145  CB  THR A  10       9.046   9.892   4.585  1.00  0.59           C  
ATOM    146  OG1 THR A  10       7.687   9.671   4.162  1.00  0.59           O  
ATOM    147  CG2 THR A  10       9.137   9.819   6.108  1.00  0.59           C  
ATOM    148  H   THR A  10       9.216  10.563   2.119  1.00  0.59           H  
ATOM    149  HA  THR A  10       8.857  12.033   4.544  1.00  0.59           H  
ATOM    150  HB  THR A  10       9.681   9.124   4.148  1.00  0.59           H  
ATOM    151  HG1 THR A  10       7.675   9.583   3.175  1.00  0.59           H  
ATOM    152 1HG2 THR A  10       8.811   8.839   6.447  1.00  0.59           H  
ATOM    153 2HG2 THR A  10      10.173   9.984   6.421  1.00  0.59           H  
ATOM    154 3HG2 THR A  10       8.503  10.585   6.551  1.00  0.59           H  
ATOM    155  N   ILE A  11      11.917  10.942   3.920  1.00  0.59           N  
ATOM    156  CA  ILE A  11      13.315  11.132   4.278  1.00  0.59           C  
ATOM    157  C   ILE A  11      13.713  12.586   4.189  1.00  0.59           C  
ATOM    158  O   ILE A  11      14.393  13.096   5.089  1.00  0.59           O  
ATOM    159  CB  ILE A  11      14.250  10.307   3.386  1.00  0.59           C  
ATOM    160  CG1 ILE A  11      14.096   8.815   3.689  1.00  0.59           C  
ATOM    161  CG2 ILE A  11      15.666  10.783   3.547  1.00  0.59           C  
ATOM    162  CD1 ILE A  11      14.765   7.933   2.672  1.00  0.59           C  
ATOM    163  H   ILE A  11      11.681  10.309   3.153  1.00  0.59           H  
ATOM    164  HA  ILE A  11      13.449  10.804   5.310  1.00  0.59           H  
ATOM    165  HB  ILE A  11      13.959  10.443   2.349  1.00  0.59           H  
ATOM    166 1HG1 ILE A  11      14.531   8.606   4.666  1.00  0.59           H  
ATOM    167 2HG1 ILE A  11      13.040   8.570   3.726  1.00  0.59           H  
ATOM    168 1HG2 ILE A  11      16.313  10.210   2.896  1.00  0.59           H  
ATOM    169 2HG2 ILE A  11      15.737  11.838   3.290  1.00  0.59           H  
ATOM    170 3HG2 ILE A  11      15.964  10.647   4.579  1.00  0.59           H  
ATOM    171 1HD1 ILE A  11      14.620   6.897   2.941  1.00  0.59           H  
ATOM    172 2HD1 ILE A  11      14.332   8.115   1.694  1.00  0.59           H  
ATOM    173 3HD1 ILE A  11      15.818   8.168   2.663  1.00  0.59           H  
ATOM    174  N   ILE A  12      13.282  13.264   3.127  1.00  0.60           N  
ATOM    175  CA  ILE A  12      13.587  14.670   2.977  1.00  0.60           C  
ATOM    176  C   ILE A  12      12.991  15.457   4.112  1.00  0.60           C  
ATOM    177  O   ILE A  12      13.667  16.294   4.713  1.00  0.60           O  
ATOM    178  CB  ILE A  12      12.997  15.253   1.695  1.00  0.60           C  
ATOM    179  CG1 ILE A  12      13.670  14.688   0.503  1.00  0.60           C  
ATOM    180  CG2 ILE A  12      13.128  16.791   1.725  1.00  0.60           C  
ATOM    181  CD1 ILE A  12      12.988  14.991  -0.770  1.00  0.60           C  
ATOM    182  H   ILE A  12      12.742  12.778   2.408  1.00  0.60           H  
ATOM    183  HA  ILE A  12      14.665  14.801   2.980  1.00  0.60           H  
ATOM    184  HB  ILE A  12      11.952  14.973   1.628  1.00  0.60           H  
ATOM    185 1HG1 ILE A  12      14.617  15.080   0.460  1.00  0.60           H  
ATOM    186 2HG1 ILE A  12      13.752  13.613   0.613  1.00  0.60           H  
ATOM    187 1HG2 ILE A  12      12.693  17.207   0.822  1.00  0.60           H  
ATOM    188 2HG2 ILE A  12      12.606  17.190   2.595  1.00  0.60           H  
ATOM    189 3HG2 ILE A  12      14.180  17.060   1.784  1.00  0.60           H  
ATOM    190 1HD1 ILE A  12      13.566  14.555  -1.573  1.00  0.60           H  
ATOM    191 2HD1 ILE A  12      11.992  14.566  -0.756  1.00  0.60           H  
ATOM    192 3HD1 ILE A  12      12.923  16.069  -0.908  1.00  0.60           H  
ATOM    193  N   ALA A  13      11.726  15.183   4.428  1.00  0.62           N  
ATOM    194  CA  ALA A  13      11.061  15.915   5.482  1.00  0.62           C  
ATOM    195  C   ALA A  13      11.784  15.783   6.811  1.00  0.62           C  
ATOM    196  O   ALA A  13      12.000  16.785   7.503  1.00  0.62           O  
ATOM    197  CB  ALA A  13       9.637  15.401   5.645  1.00  0.62           C  
ATOM    198  H   ALA A  13      11.203  14.480   3.904  1.00  0.62           H  
ATOM    199  HA  ALA A  13      11.050  16.963   5.199  1.00  0.62           H  
ATOM    200 1HB  ALA A  13       9.131  15.968   6.420  1.00  0.62           H  
ATOM    201 2HB  ALA A  13       9.105  15.509   4.712  1.00  0.62           H  
ATOM    202 3HB  ALA A  13       9.661  14.352   5.925  1.00  0.62           H  
ATOM    203  N   GLU A  14      12.232  14.563   7.137  1.00  0.63           N  
ATOM    204  CA  GLU A  14      12.926  14.334   8.398  1.00  0.63           C  
ATOM    205  C   GLU A  14      14.336  14.928   8.411  1.00  0.63           C  
ATOM    206  O   GLU A  14      14.765  15.511   9.409  1.00  0.63           O  
ATOM    207  CB  GLU A  14      12.994  12.827   8.694  1.00  0.63           C  
ATOM    208  CG  GLU A  14      11.633  12.172   9.013  1.00  0.63           C  
ATOM    209  CD  GLU A  14      11.723  10.675   9.285  1.00  0.63           C  
ATOM    210  OE1 GLU A  14      12.789  10.120   9.145  1.00  0.63           O  
ATOM    211  OE2 GLU A  14      10.719  10.095   9.636  1.00  0.63           O  
ATOM    212  H   GLU A  14      12.035  13.776   6.515  1.00  0.63           H  
ATOM    213  HA  GLU A  14      12.353  14.813   9.190  1.00  0.63           H  
ATOM    214 1HB  GLU A  14      13.409  12.313   7.821  1.00  0.63           H  
ATOM    215 2HB  GLU A  14      13.666  12.648   9.531  1.00  0.63           H  
ATOM    216 1HG  GLU A  14      11.203  12.664   9.885  1.00  0.63           H  
ATOM    217 2HG  GLU A  14      10.962  12.342   8.171  1.00  0.63           H  
ATOM    218  N   THR A  15      15.041  14.804   7.290  1.00  0.64           N  
ATOM    219  CA  THR A  15      16.417  15.259   7.154  1.00  0.64           C  
ATOM    220  C   THR A  15      16.552  16.777   7.164  1.00  0.64           C  
ATOM    221  O   THR A  15      17.459  17.328   7.791  1.00  0.64           O  
ATOM    222  CB  THR A  15      17.016  14.707   5.848  1.00  0.64           C  
ATOM    223  OG1 THR A  15      16.965  13.279   5.882  1.00  0.64           O  
ATOM    224  CG2 THR A  15      18.455  15.162   5.647  1.00  0.64           C  
ATOM    225  H   THR A  15      14.623  14.322   6.495  1.00  0.64           H  
ATOM    226  HA  THR A  15      16.988  14.864   7.994  1.00  0.64           H  
ATOM    227  HB  THR A  15      16.414  15.058   5.006  1.00  0.64           H  
ATOM    228  HG1 THR A  15      16.019  13.009   5.813  1.00  0.64           H  
ATOM    229 1HG2 THR A  15      18.837  14.753   4.721  1.00  0.64           H  
ATOM    230 2HG2 THR A  15      18.489  16.252   5.604  1.00  0.64           H  
ATOM    231 3HG2 THR A  15      19.068  14.813   6.474  1.00  0.64           H  
ATOM    232  N   CYS A  16      15.660  17.451   6.441  1.00  0.65           N  
ATOM    233  CA  CYS A  16      15.727  18.892   6.252  1.00  0.65           C  
ATOM    234  C   CYS A  16      14.754  19.719   7.099  1.00  0.65           C  
ATOM    235  O   CYS A  16      14.719  20.942   6.966  1.00  0.65           O  
ATOM    236  CB  CYS A  16      15.471  19.187   4.785  1.00  0.65           C  
ATOM    237  SG  CYS A  16      16.692  18.478   3.707  1.00  0.65           S  
ATOM    238  H   CYS A  16      14.925  16.938   5.953  1.00  0.65           H  
ATOM    239  HA  CYS A  16      16.741  19.210   6.495  1.00  0.65           H  
ATOM    240 1HB  CYS A  16      14.500  18.778   4.505  1.00  0.65           H  
ATOM    241 2HB  CYS A  16      15.445  20.262   4.617  1.00  0.65           H  
ATOM    242  HG  CYS A  16      16.138  18.906   2.567  1.00  0.65           H  
ATOM    243  N   ASP A  17      13.972  19.069   7.966  1.00  0.64           N  
ATOM    244  CA  ASP A  17      12.958  19.740   8.800  1.00  0.64           C  
ATOM    245  C   ASP A  17      11.939  20.500   7.936  1.00  0.64           C  
ATOM    246  O   ASP A  17      11.635  21.672   8.171  1.00  0.64           O  
ATOM    247  CB  ASP A  17      13.623  20.698   9.804  1.00  0.64           C  
ATOM    248  CG  ASP A  17      12.712  21.106  11.004  1.00  0.64           C  
ATOM    249  OD1 ASP A  17      11.845  20.342  11.362  1.00  0.64           O  
ATOM    250  OD2 ASP A  17      12.919  22.170  11.551  1.00  0.64           O  
ATOM    251  H   ASP A  17      14.063  18.062   8.037  1.00  0.64           H  
ATOM    252  HA  ASP A  17      12.418  18.973   9.358  1.00  0.64           H  
ATOM    253 1HB  ASP A  17      14.528  20.233  10.195  1.00  0.64           H  
ATOM    254 2HB  ASP A  17      13.924  21.611   9.287  1.00  0.64           H  
ATOM    255  N   ILE A  18      11.441  19.809   6.917  1.00  0.63           N  
ATOM    256  CA  ILE A  18      10.459  20.346   5.979  1.00  0.63           C  
ATOM    257  C   ILE A  18       9.162  19.551   6.062  1.00  0.63           C  
ATOM    258  O   ILE A  18       9.166  18.369   5.746  1.00  0.63           O  
ATOM    259  CB  ILE A  18      10.969  20.279   4.536  1.00  0.63           C  
ATOM    260  CG1 ILE A  18      12.213  21.084   4.360  1.00  0.63           C  
ATOM    261  CG2 ILE A  18       9.909  20.703   3.590  1.00  0.63           C  
ATOM    262  CD1 ILE A  18      12.814  20.879   3.016  1.00  0.63           C  
ATOM    263  H   ILE A  18      11.737  18.835   6.847  1.00  0.63           H  
ATOM    264  HA  ILE A  18      10.300  21.389   6.213  1.00  0.63           H  
ATOM    265  HB  ILE A  18      11.237  19.251   4.313  1.00  0.63           H  
ATOM    266 1HG1 ILE A  18      11.981  22.141   4.485  1.00  0.63           H  
ATOM    267 2HG1 ILE A  18      12.933  20.801   5.109  1.00  0.63           H  
ATOM    268 1HG2 ILE A  18      10.274  20.615   2.580  1.00  0.63           H  
ATOM    269 2HG2 ILE A  18       9.045  20.062   3.719  1.00  0.63           H  
ATOM    270 3HG2 ILE A  18       9.629  21.737   3.785  1.00  0.63           H  
ATOM    271 1HD1 ILE A  18      13.715  21.488   2.918  1.00  0.63           H  
ATOM    272 2HD1 ILE A  18      13.063  19.830   2.875  1.00  0.63           H  
ATOM    273 3HD1 ILE A  18      12.088  21.184   2.278  1.00  0.63           H  
ATOM    274  N   PRO A  19       8.021  20.136   6.423  1.00  0.62           N  
ATOM    275  CA  PRO A  19       6.784  19.405   6.538  1.00  0.62           C  
ATOM    276  C   PRO A  19       6.518  18.640   5.250  1.00  0.62           C  
ATOM    277  O   PRO A  19       6.607  19.194   4.148  1.00  0.62           O  
ATOM    278  CB  PRO A  19       5.772  20.529   6.773  1.00  0.62           C  
ATOM    279  CG  PRO A  19       6.578  21.612   7.466  1.00  0.62           C  
ATOM    280  CD  PRO A  19       7.945  21.558   6.802  1.00  0.62           C  
ATOM    281  HA  PRO A  19       6.839  18.724   7.400  1.00  0.62           H  
ATOM    282 1HB  PRO A  19       5.361  20.868   5.822  1.00  0.62           H  
ATOM    283 2HB  PRO A  19       4.925  20.165   7.376  1.00  0.62           H  
ATOM    284 1HG  PRO A  19       6.081  22.587   7.343  1.00  0.62           H  
ATOM    285 2HG  PRO A  19       6.628  21.414   8.547  1.00  0.62           H  
ATOM    286 1HD  PRO A  19       7.991  22.208   5.913  1.00  0.62           H  
ATOM    287 2HD  PRO A  19       8.700  21.815   7.566  1.00  0.62           H  
ATOM    288  N   ARG A  20       6.107  17.384   5.405  1.00  0.61           N  
ATOM    289  CA  ARG A  20       5.816  16.478   4.294  1.00  0.61           C  
ATOM    290  C   ARG A  20       4.829  17.075   3.298  1.00  0.61           C  
ATOM    291  O   ARG A  20       4.923  16.848   2.096  1.00  0.61           O  
ATOM    292  CB  ARG A  20       5.277  15.174   4.863  1.00  0.61           C  
ATOM    293  CG  ARG A  20       4.816  14.103   3.890  1.00  0.61           C  
ATOM    294  CD  ARG A  20       5.897  13.518   3.048  1.00  0.61           C  
ATOM    295  NE  ARG A  20       5.334  12.473   2.192  1.00  0.61           N  
ATOM    296  CZ  ARG A  20       4.741  12.651   0.990  1.00  0.61           C  
ATOM    297  NH1 ARG A  20       4.662  13.850   0.447  1.00  0.61           N  
ATOM    298  NH2 ARG A  20       4.232  11.596   0.384  1.00  0.61           N  
ATOM    299  H   ARG A  20       6.038  17.017   6.345  1.00  0.61           H  
ATOM    300  HA  ARG A  20       6.748  16.269   3.772  1.00  0.61           H  
ATOM    301 1HB  ARG A  20       6.049  14.722   5.486  1.00  0.61           H  
ATOM    302 2HB  ARG A  20       4.430  15.395   5.512  1.00  0.61           H  
ATOM    303 1HG  ARG A  20       4.358  13.290   4.453  1.00  0.61           H  
ATOM    304 2HG  ARG A  20       4.070  14.535   3.220  1.00  0.61           H  
ATOM    305 1HD  ARG A  20       6.339  14.289   2.413  1.00  0.61           H  
ATOM    306 2HD  ARG A  20       6.669  13.070   3.676  1.00  0.61           H  
ATOM    307  HE  ARG A  20       5.357  11.527   2.555  1.00  0.61           H  
ATOM    308 1HH1 ARG A  20       5.051  14.651   0.924  1.00  0.61           H  
ATOM    309 2HH1 ARG A  20       4.195  13.991  -0.439  1.00  0.61           H  
ATOM    310 1HH2 ARG A  20       4.280  10.690   0.839  1.00  0.61           H  
ATOM    311 2HH2 ARG A  20       3.778  11.679  -0.514  1.00  0.61           H  
ATOM    312  N   GLU A  21       3.883  17.856   3.804  1.00  0.60           N  
ATOM    313  CA  GLU A  21       2.844  18.476   2.990  1.00  0.60           C  
ATOM    314  C   GLU A  21       3.383  19.447   1.929  1.00  0.60           C  
ATOM    315  O   GLU A  21       2.670  19.787   0.983  1.00  0.60           O  
ATOM    316  CB  GLU A  21       1.828  19.187   3.889  1.00  0.60           C  
ATOM    317  CG  GLU A  21       2.346  20.425   4.612  1.00  0.60           C  
ATOM    318  CD  GLU A  21       1.318  21.029   5.551  1.00  0.60           C  
ATOM    319  OE1 GLU A  21       0.230  20.509   5.614  1.00  0.60           O  
ATOM    320  OE2 GLU A  21       1.612  22.017   6.186  1.00  0.60           O  
ATOM    321  H   GLU A  21       3.882  18.020   4.799  1.00  0.60           H  
ATOM    322  HA  GLU A  21       2.319  17.678   2.463  1.00  0.60           H  
ATOM    323 1HB  GLU A  21       0.969  19.490   3.291  1.00  0.60           H  
ATOM    324 2HB  GLU A  21       1.469  18.490   4.645  1.00  0.60           H  
ATOM    325 1HG  GLU A  21       3.228  20.149   5.176  1.00  0.60           H  
ATOM    326 2HG  GLU A  21       2.633  21.168   3.874  1.00  0.60           H  
ATOM    327  N   THR A  22       4.625  19.918   2.094  1.00  0.60           N  
ATOM    328  CA  THR A  22       5.207  20.863   1.155  1.00  0.60           C  
ATOM    329  C   THR A  22       6.051  20.154   0.095  1.00  0.60           C  
ATOM    330  O   THR A  22       6.609  20.802  -0.792  1.00  0.60           O  
ATOM    331  CB  THR A  22       6.097  21.887   1.882  1.00  0.60           C  
ATOM    332  OG1 THR A  22       7.213  21.235   2.454  1.00  0.60           O  
ATOM    333  CG2 THR A  22       5.316  22.529   3.000  1.00  0.60           C  
ATOM    334  H   THR A  22       5.195  19.605   2.879  1.00  0.60           H  
ATOM    335  HA  THR A  22       4.401  21.395   0.651  1.00  0.60           H  
ATOM    336  HB  THR A  22       6.437  22.646   1.181  1.00  0.60           H  
ATOM    337  HG1 THR A  22       6.912  20.457   2.981  1.00  0.60           H  
ATOM    338 1HG2 THR A  22       5.947  23.246   3.523  1.00  0.60           H  
ATOM    339 2HG2 THR A  22       4.444  23.038   2.594  1.00  0.60           H  
ATOM    340 3HG2 THR A  22       4.996  21.758   3.692  1.00  0.60           H  
ATOM    341  N   ILE A  23       6.178  18.830   0.202  1.00  0.59           N  
ATOM    342  CA  ILE A  23       7.035  18.081  -0.706  1.00  0.59           C  
ATOM    343  C   ILE A  23       6.226  17.284  -1.731  1.00  0.59           C  
ATOM    344  O   ILE A  23       5.463  16.380  -1.376  1.00  0.59           O  
ATOM    345  CB  ILE A  23       7.929  17.138   0.118  1.00  0.59           C  
ATOM    346  CG1 ILE A  23       8.784  17.954   1.095  1.00  0.59           C  
ATOM    347  CG2 ILE A  23       8.805  16.332  -0.776  1.00  0.59           C  
ATOM    348  CD1 ILE A  23       9.499  17.112   2.098  1.00  0.59           C  
ATOM    349  H   ILE A  23       5.674  18.321   0.927  1.00  0.59           H  
ATOM    350  HA  ILE A  23       7.669  18.780  -1.248  1.00  0.59           H  
ATOM    351  HB  ILE A  23       7.298  16.472   0.711  1.00  0.59           H  
ATOM    352 1HG1 ILE A  23       9.518  18.515   0.536  1.00  0.59           H  
ATOM    353 2HG1 ILE A  23       8.145  18.654   1.638  1.00  0.59           H  
ATOM    354 1HG2 ILE A  23       9.425  15.669  -0.176  1.00  0.59           H  
ATOM    355 2HG2 ILE A  23       8.175  15.746  -1.442  1.00  0.59           H  
ATOM    356 3HG2 ILE A  23       9.440  16.997  -1.357  1.00  0.59           H  
ATOM    357 1HD1 ILE A  23      10.084  17.742   2.762  1.00  0.59           H  
ATOM    358 2HD1 ILE A  23       8.776  16.559   2.677  1.00  0.59           H  
ATOM    359 3HD1 ILE A  23      10.150  16.418   1.590  1.00  0.59           H  
ATOM    360  N   THR A  24       6.413  17.619  -3.009  1.00  0.59           N  
ATOM    361  CA  THR A  24       5.676  16.984  -4.097  1.00  0.59           C  
ATOM    362  C   THR A  24       6.703  16.442  -5.098  1.00  0.59           C  
ATOM    363  O   THR A  24       7.827  16.930  -5.102  1.00  0.59           O  
ATOM    364  CB  THR A  24       4.763  18.028  -4.784  1.00  0.59           C  
ATOM    365  OG1 THR A  24       5.581  19.017  -5.454  1.00  0.59           O  
ATOM    366  CG2 THR A  24       3.913  18.732  -3.734  1.00  0.59           C  
ATOM    367  H   THR A  24       7.052  18.379  -3.233  1.00  0.59           H  
ATOM    368  HA  THR A  24       5.079  16.180  -3.682  1.00  0.59           H  
ATOM    369  HB  THR A  24       4.109  17.556  -5.497  1.00  0.59           H  
ATOM    370  HG1 THR A  24       6.182  19.412  -4.819  1.00  0.59           H  
ATOM    371 1HG2 THR A  24       3.277  19.470  -4.218  1.00  0.59           H  
ATOM    372 2HG2 THR A  24       3.291  17.999  -3.218  1.00  0.59           H  
ATOM    373 3HG2 THR A  24       4.555  19.235  -3.009  1.00  0.59           H  
ATOM    374  N   PRO A  25       6.366  15.499  -6.002  1.00  0.59           N  
ATOM    375  CA  PRO A  25       7.274  14.943  -7.004  1.00  0.59           C  
ATOM    376  C   PRO A  25       7.889  15.996  -7.935  1.00  0.59           C  
ATOM    377  O   PRO A  25       8.997  15.833  -8.447  1.00  0.59           O  
ATOM    378  CB  PRO A  25       6.340  14.011  -7.795  1.00  0.59           C  
ATOM    379  CG  PRO A  25       5.207  13.676  -6.862  1.00  0.59           C  
ATOM    380  CD  PRO A  25       4.990  14.932  -6.062  1.00  0.59           C  
ATOM    381  HA  PRO A  25       8.071  14.371  -6.510  1.00  0.59           H  
ATOM    382 1HB  PRO A  25       6.008  14.515  -8.721  1.00  0.59           H  
ATOM    383 2HB  PRO A  25       6.888  13.112  -8.102  1.00  0.59           H  
ATOM    384 1HG  PRO A  25       4.317  13.402  -7.447  1.00  0.59           H  
ATOM    385 2HG  PRO A  25       5.451  12.800  -6.255  1.00  0.59           H  
ATOM    386 1HD  PRO A  25       4.318  15.596  -6.615  1.00  0.59           H  
ATOM    387 2HD  PRO A  25       4.594  14.655  -5.089  1.00  0.59           H  
ATOM    388  N   GLU A  26       7.214  17.123  -8.108  1.00  0.60           N  
ATOM    389  CA  GLU A  26       7.740  18.127  -9.013  1.00  0.60           C  
ATOM    390  C   GLU A  26       8.618  19.144  -8.283  1.00  0.60           C  
ATOM    391  O   GLU A  26       9.187  20.039  -8.910  1.00  0.60           O  
ATOM    392  CB  GLU A  26       6.581  18.870  -9.672  1.00  0.60           C  
ATOM    393  CG  GLU A  26       5.571  18.006 -10.476  1.00  0.60           C  
ATOM    394  CD  GLU A  26       6.100  17.307 -11.715  1.00  0.60           C  
ATOM    395  OE1 GLU A  26       6.998  17.806 -12.354  1.00  0.60           O  
ATOM    396  OE2 GLU A  26       5.582  16.261 -12.031  1.00  0.60           O  
ATOM    397  H   GLU A  26       6.324  17.280  -7.658  1.00  0.60           H  
ATOM    398  HA  GLU A  26       8.342  17.634  -9.776  1.00  0.60           H  
ATOM    399 1HB  GLU A  26       6.017  19.395  -8.899  1.00  0.60           H  
ATOM    400 2HB  GLU A  26       6.980  19.625 -10.348  1.00  0.60           H  
ATOM    401 1HG  GLU A  26       5.178  17.242  -9.802  1.00  0.60           H  
ATOM    402 2HG  GLU A  26       4.738  18.643 -10.767  1.00  0.60           H  
ATOM    403  N   SER A  27       8.694  19.037  -6.954  1.00  0.60           N  
ATOM    404  CA  SER A  27       9.431  20.012  -6.166  1.00  0.60           C  
ATOM    405  C   SER A  27      10.922  20.016  -6.475  1.00  0.60           C  
ATOM    406  O   SER A  27      11.577  18.963  -6.508  1.00  0.60           O  
ATOM    407  CB  SER A  27       9.252  19.721  -4.676  1.00  0.60           C  
ATOM    408  OG  SER A  27       7.909  19.886  -4.225  1.00  0.60           O  
ATOM    409  H   SER A  27       8.248  18.259  -6.474  1.00  0.60           H  
ATOM    410  HA  SER A  27       9.037  21.008  -6.388  1.00  0.60           H  
ATOM    411 1HB  SER A  27       9.577  18.699  -4.478  1.00  0.60           H  
ATOM    412 2HB  SER A  27       9.903  20.375  -4.111  1.00  0.60           H  
ATOM    413  HG  SER A  27       7.340  19.585  -4.940  1.00  0.60           H  
ATOM    414  N   HIS A  28      11.480  21.218  -6.645  1.00  0.61           N  
ATOM    415  CA  HIS A  28      12.919  21.358  -6.832  1.00  0.61           C  
ATOM    416  C   HIS A  28      13.548  21.455  -5.453  1.00  0.61           C  
ATOM    417  O   HIS A  28      13.191  22.337  -4.655  1.00  0.61           O  
ATOM    418  CB  HIS A  28      13.227  22.586  -7.691  1.00  0.61           C  
ATOM    419  CG  HIS A  28      14.649  22.732  -8.178  1.00  0.61           C  
ATOM    420  ND1 HIS A  28      15.730  23.065  -7.358  1.00  0.61           N  
ATOM    421  CD2 HIS A  28      15.148  22.614  -9.428  1.00  0.61           C  
ATOM    422  CE1 HIS A  28      16.828  23.132  -8.116  1.00  0.61           C  
ATOM    423  NE2 HIS A  28      16.493  22.868  -9.360  1.00  0.61           N  
ATOM    424  H   HIS A  28      10.892  22.063  -6.648  1.00  0.61           H  
ATOM    425  HA  HIS A  28      13.333  20.481  -7.321  1.00  0.61           H  
ATOM    426 1HB  HIS A  28      12.575  22.574  -8.565  1.00  0.61           H  
ATOM    427 2HB  HIS A  28      12.970  23.483  -7.126  1.00  0.61           H  
ATOM    428  HD2 HIS A  28      14.578  22.370 -10.325  1.00  0.61           H  
ATOM    429  HE1 HIS A  28      17.835  23.365  -7.794  1.00  0.61           H  
ATOM    430  HE2 HIS A  28      17.130  22.858 -10.148  1.00  0.61           H  
ATOM    431  N   ALA A  29      14.541  20.625  -5.194  1.00  0.62           N  
ATOM    432  CA  ALA A  29      15.165  20.631  -3.892  1.00  0.62           C  
ATOM    433  C   ALA A  29      15.759  21.977  -3.508  1.00  0.62           C  
ATOM    434  O   ALA A  29      15.708  22.352  -2.337  1.00  0.62           O  
ATOM    435  CB  ALA A  29      16.262  19.586  -3.840  1.00  0.62           C  
ATOM    436  H   ALA A  29      14.826  19.921  -5.874  1.00  0.62           H  
ATOM    437  HA  ALA A  29      14.403  20.380  -3.165  1.00  0.62           H  
ATOM    438 1HB  ALA A  29      16.698  19.565  -2.845  1.00  0.62           H  
ATOM    439 2HB  ALA A  29      15.842  18.607  -4.075  1.00  0.62           H  
ATOM    440 3HB  ALA A  29      17.029  19.832  -4.561  1.00  0.62           H  
ATOM    441  N   ILE A  30      16.304  22.738  -4.451  1.00  0.63           N  
ATOM    442  CA  ILE A  30      16.998  23.925  -4.001  1.00  0.63           C  
ATOM    443  C   ILE A  30      16.047  25.106  -4.031  1.00  0.63           C  
ATOM    444  O   ILE A  30      15.914  25.853  -3.057  1.00  0.63           O  
ATOM    445  CB  ILE A  30      18.189  24.266  -4.917  1.00  0.63           C  
ATOM    446  CG1 ILE A  30      19.138  23.041  -5.093  1.00  0.63           C  
ATOM    447  CG2 ILE A  30      18.954  25.417  -4.310  1.00  0.63           C  
ATOM    448  CD1 ILE A  30      19.676  22.461  -3.848  1.00  0.63           C  
ATOM    449  H   ILE A  30      16.249  22.522  -5.444  1.00  0.63           H  
ATOM    450  HA  ILE A  30      17.355  23.776  -2.982  1.00  0.63           H  
ATOM    451  HB  ILE A  30      17.833  24.576  -5.884  1.00  0.63           H  
ATOM    452 1HG1 ILE A  30      18.598  22.264  -5.617  1.00  0.63           H  
ATOM    453 2HG1 ILE A  30      19.982  23.352  -5.708  1.00  0.63           H  
ATOM    454 1HG2 ILE A  30      19.790  25.679  -4.955  1.00  0.63           H  
ATOM    455 2HG2 ILE A  30      18.287  26.275  -4.212  1.00  0.63           H  
ATOM    456 3HG2 ILE A  30      19.327  25.126  -3.324  1.00  0.63           H  
ATOM    457 1HD1 ILE A  30      20.321  21.634  -4.062  1.00  0.63           H  
ATOM    458 2HD1 ILE A  30      20.242  23.217  -3.304  1.00  0.63           H  
ATOM    459 3HD1 ILE A  30      18.845  22.111  -3.250  1.00  0.63           H  
ATOM    460  N   ASP A  31      15.367  25.267  -5.162  1.00  0.63           N  
ATOM    461  CA  ASP A  31      14.517  26.435  -5.351  1.00  0.63           C  
ATOM    462  C   ASP A  31      13.170  26.414  -4.615  1.00  0.63           C  
ATOM    463  O   ASP A  31      12.693  27.477  -4.214  1.00  0.63           O  
ATOM    464  CB  ASP A  31      14.298  26.689  -6.840  1.00  0.63           C  
ATOM    465  CG  ASP A  31      15.583  27.135  -7.545  1.00  0.63           C  
ATOM    466  OD1 ASP A  31      16.519  27.488  -6.861  1.00  0.63           O  
ATOM    467  OD2 ASP A  31      15.616  27.116  -8.750  1.00  0.63           O  
ATOM    468  H   ASP A  31      15.478  24.578  -5.910  1.00  0.63           H  
ATOM    469  HA  ASP A  31      15.069  27.294  -4.971  1.00  0.63           H  
ATOM    470 1HB  ASP A  31      13.935  25.778  -7.313  1.00  0.63           H  
ATOM    471 2HB  ASP A  31      13.531  27.452  -6.970  1.00  0.63           H  
ATOM    472  N   ASP A  32      12.531  25.243  -4.455  1.00  0.64           N  
ATOM    473  CA  ASP A  32      11.227  25.227  -3.795  1.00  0.64           C  
ATOM    474  C   ASP A  32      11.328  24.791  -2.336  1.00  0.64           C  
ATOM    475  O   ASP A  32      10.638  25.327  -1.468  1.00  0.64           O  
ATOM    476  CB  ASP A  32      10.267  24.265  -4.494  1.00  0.64           C  
ATOM    477  CG  ASP A  32       9.963  24.618  -5.948  1.00  0.64           C  
ATOM    478  OD1 ASP A  32       9.556  25.723  -6.222  1.00  0.64           O  
ATOM    479  OD2 ASP A  32      10.120  23.733  -6.782  1.00  0.64           O  
ATOM    480  H   ASP A  32      12.930  24.360  -4.763  1.00  0.64           H  
ATOM    481  HA  ASP A  32      10.807  26.232  -3.824  1.00  0.64           H  
ATOM    482 1HB  ASP A  32      10.691  23.259  -4.460  1.00  0.64           H  
ATOM    483 2HB  ASP A  32       9.329  24.233  -3.939  1.00  0.64           H  
ATOM    484  N   LEU A  33      12.192  23.814  -2.063  1.00  0.65           N  
ATOM    485  CA  LEU A  33      12.289  23.276  -0.710  1.00  0.65           C  
ATOM    486  C   LEU A  33      13.327  23.966   0.186  1.00  0.65           C  
ATOM    487  O   LEU A  33      13.303  23.801   1.404  1.00  0.65           O  
ATOM    488  CB  LEU A  33      12.542  21.773  -0.784  1.00  0.65           C  
ATOM    489  CG  LEU A  33      11.414  20.955  -1.455  1.00  0.65           C  
ATOM    490  CD1 LEU A  33      11.781  19.459  -1.515  1.00  0.65           C  
ATOM    491  CD2 LEU A  33      10.134  21.158  -0.676  1.00  0.65           C  
ATOM    492  H   LEU A  33      12.734  23.398  -2.821  1.00  0.65           H  
ATOM    493  HA  LEU A  33      11.318  23.409  -0.236  1.00  0.65           H  
ATOM    494 1HB  LEU A  33      13.442  21.620  -1.359  1.00  0.65           H  
ATOM    495 2HB  LEU A  33      12.699  21.392   0.192  1.00  0.65           H  
ATOM    496  HG  LEU A  33      11.282  21.309  -2.476  1.00  0.65           H  
ATOM    497 1HD1 LEU A  33      10.973  18.909  -1.998  1.00  0.65           H  
ATOM    498 2HD1 LEU A  33      12.692  19.322  -2.079  1.00  0.65           H  
ATOM    499 3HD1 LEU A  33      11.919  19.085  -0.504  1.00  0.65           H  
ATOM    500 1HD2 LEU A  33       9.325  20.602  -1.150  1.00  0.65           H  
ATOM    501 2HD2 LEU A  33      10.266  20.806   0.332  1.00  0.65           H  
ATOM    502 3HD2 LEU A  33       9.877  22.217  -0.659  1.00  0.65           H  
ATOM    503  N   GLY A  34      14.240  24.738  -0.401  1.00  0.67           N  
ATOM    504  CA  GLY A  34      15.264  25.433   0.380  1.00  0.67           C  
ATOM    505  C   GLY A  34      16.368  24.519   0.921  1.00  0.67           C  
ATOM    506  O   GLY A  34      16.961  24.808   1.961  1.00  0.67           O  
ATOM    507  H   GLY A  34      14.229  24.853  -1.406  1.00  0.67           H  
ATOM    508 1HA  GLY A  34      15.716  26.199  -0.251  1.00  0.67           H  
ATOM    509 2HA  GLY A  34      14.787  25.953   1.209  1.00  0.67           H  
ATOM    510  N   ILE A  35      16.616  23.410   0.237  1.00  0.69           N  
ATOM    511  CA  ILE A  35      17.606  22.418   0.638  1.00  0.69           C  
ATOM    512  C   ILE A  35      18.959  22.802   0.035  1.00  0.69           C  
ATOM    513  O   ILE A  35      19.017  23.118  -1.139  1.00  0.69           O  
ATOM    514  CB  ILE A  35      17.122  21.044   0.114  1.00  0.69           C  
ATOM    515  CG1 ILE A  35      15.785  20.720   0.746  1.00  0.69           C  
ATOM    516  CG2 ILE A  35      18.061  19.941   0.350  1.00  0.69           C  
ATOM    517  CD1 ILE A  35      15.108  19.526   0.148  1.00  0.69           C  
ATOM    518  H   ILE A  35      16.111  23.231  -0.630  1.00  0.69           H  
ATOM    519  HA  ILE A  35      17.689  22.399   1.725  1.00  0.69           H  
ATOM    520  HB  ILE A  35      17.002  21.105  -0.932  1.00  0.69           H  
ATOM    521 1HG1 ILE A  35      15.931  20.560   1.800  1.00  0.69           H  
ATOM    522 2HG1 ILE A  35      15.134  21.579   0.626  1.00  0.69           H  
ATOM    523 1HG2 ILE A  35      17.658  19.025  -0.067  1.00  0.69           H  
ATOM    524 2HG2 ILE A  35      19.018  20.162  -0.121  1.00  0.69           H  
ATOM    525 3HG2 ILE A  35      18.176  19.829   1.398  1.00  0.69           H  
ATOM    526 1HD1 ILE A  35      14.159  19.365   0.644  1.00  0.69           H  
ATOM    527 2HD1 ILE A  35      14.939  19.703  -0.906  1.00  0.69           H  
ATOM    528 3HD1 ILE A  35      15.729  18.654   0.267  1.00  0.69           H  
ATOM    529  N   ASP A  36      20.037  22.878   0.823  1.00  0.72           N  
ATOM    530  CA  ASP A  36      21.334  23.219   0.225  1.00  0.72           C  
ATOM    531  C   ASP A  36      21.978  21.964  -0.359  1.00  0.72           C  
ATOM    532  O   ASP A  36      21.518  20.853  -0.097  1.00  0.72           O  
ATOM    533  CB  ASP A  36      22.247  23.935   1.238  1.00  0.72           C  
ATOM    534  CG  ASP A  36      23.435  24.740   0.608  1.00  0.72           C  
ATOM    535  OD1 ASP A  36      23.640  24.648  -0.591  1.00  0.72           O  
ATOM    536  OD2 ASP A  36      24.115  25.421   1.336  1.00  0.72           O  
ATOM    537  H   ASP A  36      20.005  22.644   1.827  1.00  0.72           H  
ATOM    538  HA  ASP A  36      21.161  23.916  -0.596  1.00  0.72           H  
ATOM    539 1HB  ASP A  36      21.641  24.622   1.831  1.00  0.72           H  
ATOM    540 2HB  ASP A  36      22.651  23.196   1.936  1.00  0.72           H  
ATOM    541  N   SER A  37      23.072  22.125  -1.092  1.00  0.74           N  
ATOM    542  CA  SER A  37      23.771  20.988  -1.695  1.00  0.74           C  
ATOM    543  C   SER A  37      24.186  19.968  -0.633  1.00  0.74           C  
ATOM    544  O   SER A  37      24.081  18.756  -0.840  1.00  0.74           O  
ATOM    545  CB  SER A  37      25.006  21.473  -2.424  1.00  0.74           C  
ATOM    546  OG  SER A  37      24.658  22.297  -3.500  1.00  0.74           O  
ATOM    547  H   SER A  37      23.402  23.078  -1.239  1.00  0.74           H  
ATOM    548  HA  SER A  37      23.098  20.504  -2.404  1.00  0.74           H  
ATOM    549 1HB  SER A  37      25.644  22.025  -1.731  1.00  0.74           H  
ATOM    550 2HB  SER A  37      25.574  20.618  -2.783  1.00  0.74           H  
ATOM    551  HG  SER A  37      24.300  23.106  -3.104  1.00  0.74           H  
ATOM    552  N   LEU A  38      24.620  20.460   0.523  1.00  0.75           N  
ATOM    553  CA  LEU A  38      25.039  19.596   1.619  1.00  0.75           C  
ATOM    554  C   LEU A  38      23.871  18.823   2.214  1.00  0.75           C  
ATOM    555  O   LEU A  38      24.058  17.756   2.799  1.00  0.75           O  
ATOM    556  CB  LEU A  38      25.716  20.412   2.711  1.00  0.75           C  
ATOM    557  CG  LEU A  38      27.057  21.022   2.311  1.00  0.75           C  
ATOM    558  CD1 LEU A  38      27.570  21.904   3.441  1.00  0.75           C  
ATOM    559  CD2 LEU A  38      28.036  19.896   1.990  1.00  0.75           C  
ATOM    560  H   LEU A  38      24.669  21.465   0.632  1.00  0.75           H  
ATOM    561  HA  LEU A  38      25.758  18.876   1.229  1.00  0.75           H  
ATOM    562 1HB  LEU A  38      25.047  21.224   3.002  1.00  0.75           H  
ATOM    563 2HB  LEU A  38      25.878  19.770   3.579  1.00  0.75           H  
ATOM    564  HG  LEU A  38      26.924  21.650   1.428  1.00  0.75           H  
ATOM    565 1HD1 LEU A  38      28.523  22.347   3.153  1.00  0.75           H  
ATOM    566 2HD1 LEU A  38      26.847  22.697   3.639  1.00  0.75           H  
ATOM    567 3HD1 LEU A  38      27.706  21.303   4.339  1.00  0.75           H  
ATOM    568 1HD2 LEU A  38      28.996  20.321   1.696  1.00  0.75           H  
ATOM    569 2HD2 LEU A  38      28.172  19.269   2.871  1.00  0.75           H  
ATOM    570 3HD2 LEU A  38      27.642  19.291   1.172  1.00  0.75           H  
ATOM    571  N   ASP A  39      22.663  19.363   2.087  1.00  0.75           N  
ATOM    572  CA  ASP A  39      21.512  18.722   2.672  1.00  0.75           C  
ATOM    573  C   ASP A  39      21.063  17.681   1.666  1.00  0.75           C  
ATOM    574  O   ASP A  39      20.623  16.602   2.048  1.00  0.75           O  
ATOM    575  CB  ASP A  39      20.405  19.734   2.937  1.00  0.75           C  
ATOM    576  CG  ASP A  39      20.724  20.826   3.960  1.00  0.75           C  
ATOM    577  OD1 ASP A  39      21.057  20.516   5.078  1.00  0.75           O  
ATOM    578  OD2 ASP A  39      20.617  21.996   3.594  1.00  0.75           O  
ATOM    579  H   ASP A  39      22.522  20.202   1.540  1.00  0.75           H  
ATOM    580  HA  ASP A  39      21.794  18.231   3.604  1.00  0.75           H  
ATOM    581 1HB  ASP A  39      20.216  20.240   2.016  1.00  0.75           H  
ATOM    582 2HB  ASP A  39      19.507  19.215   3.240  1.00  0.75           H  
ATOM    583  N   PHE A  40      21.249  17.983   0.371  1.00  0.73           N  
ATOM    584  CA  PHE A  40      20.904  17.056  -0.703  1.00  0.73           C  
ATOM    585  C   PHE A  40      21.740  15.801  -0.462  1.00  0.73           C  
ATOM    586  O   PHE A  40      21.250  14.672  -0.551  1.00  0.73           O  
ATOM    587  CB  PHE A  40      21.171  17.656  -2.088  1.00  0.73           C  
ATOM    588  CG  PHE A  40      20.586  16.845  -3.241  1.00  0.73           C  
ATOM    589  CD1 PHE A  40      19.224  16.965  -3.537  1.00  0.73           C  
ATOM    590  CD2 PHE A  40      21.351  15.990  -4.023  1.00  0.73           C  
ATOM    591  CE1 PHE A  40      18.655  16.262  -4.587  1.00  0.73           C  
ATOM    592  CE2 PHE A  40      20.770  15.285  -5.070  1.00  0.73           C  
ATOM    593  CZ  PHE A  40      19.431  15.428  -5.352  1.00  0.73           C  
ATOM    594  H   PHE A  40      21.601  18.908   0.131  1.00  0.73           H  
ATOM    595  HA  PHE A  40      19.861  16.797  -0.645  1.00  0.73           H  
ATOM    596 1HB  PHE A  40      20.761  18.669  -2.129  1.00  0.73           H  
ATOM    597 2HB  PHE A  40      22.243  17.737  -2.246  1.00  0.73           H  
ATOM    598  HD1 PHE A  40      18.609  17.633  -2.934  1.00  0.73           H  
ATOM    599  HD2 PHE A  40      22.416  15.877  -3.809  1.00  0.73           H  
ATOM    600  HE1 PHE A  40      17.592  16.374  -4.812  1.00  0.73           H  
ATOM    601  HE2 PHE A  40      21.376  14.621  -5.680  1.00  0.73           H  
ATOM    602  HZ  PHE A  40      18.985  14.879  -6.184  1.00  0.73           H  
ATOM    603  N   LEU A  41      23.024  16.008  -0.149  1.00  0.71           N  
ATOM    604  CA  LEU A  41      23.912  14.899   0.151  1.00  0.71           C  
ATOM    605  C   LEU A  41      23.436  14.133   1.400  1.00  0.71           C  
ATOM    606  O   LEU A  41      23.348  12.906   1.362  1.00  0.71           O  
ATOM    607  CB  LEU A  41      25.344  15.385   0.340  1.00  0.71           C  
ATOM    608  CG  LEU A  41      26.320  14.291   0.643  1.00  0.71           C  
ATOM    609  CD1 LEU A  41      26.320  13.302  -0.528  1.00  0.71           C  
ATOM    610  CD2 LEU A  41      27.699  14.888   0.870  1.00  0.71           C  
ATOM    611  H   LEU A  41      23.384  16.963  -0.136  1.00  0.71           H  
ATOM    612  HA  LEU A  41      23.897  14.214  -0.694  1.00  0.71           H  
ATOM    613 1HB  LEU A  41      25.664  15.906  -0.560  1.00  0.71           H  
ATOM    614 2HB  LEU A  41      25.362  16.089   1.173  1.00  0.71           H  
ATOM    615  HG  LEU A  41      26.002  13.765   1.534  1.00  0.71           H  
ATOM    616 1HD1 LEU A  41      27.013  12.495  -0.329  1.00  0.71           H  
ATOM    617 2HD1 LEU A  41      25.319  12.893  -0.656  1.00  0.71           H  
ATOM    618 3HD1 LEU A  41      26.621  13.817  -1.437  1.00  0.71           H  
ATOM    619 1HD2 LEU A  41      28.408  14.091   1.093  1.00  0.71           H  
ATOM    620 2HD2 LEU A  41      28.017  15.420  -0.026  1.00  0.71           H  
ATOM    621 3HD2 LEU A  41      27.655  15.583   1.711  1.00  0.71           H  
ATOM    622  N   ASP A  42      23.086  14.832   2.497  1.00  0.69           N  
ATOM    623  CA  ASP A  42      22.583  14.097   3.668  1.00  0.69           C  
ATOM    624  C   ASP A  42      21.330  13.287   3.331  1.00  0.69           C  
ATOM    625  O   ASP A  42      21.178  12.158   3.809  1.00  0.69           O  
ATOM    626  CB  ASP A  42      22.292  15.014   4.864  1.00  0.69           C  
ATOM    627  CG  ASP A  42      23.569  15.495   5.595  1.00  0.69           C  
ATOM    628  OD1 ASP A  42      24.625  14.957   5.337  1.00  0.69           O  
ATOM    629  OD2 ASP A  42      23.460  16.350   6.443  1.00  0.69           O  
ATOM    630  H   ASP A  42      23.193  15.848   2.528  1.00  0.69           H  
ATOM    631  HA  ASP A  42      23.356  13.396   3.978  1.00  0.69           H  
ATOM    632 1HB  ASP A  42      21.740  15.888   4.515  1.00  0.69           H  
ATOM    633 2HB  ASP A  42      21.654  14.492   5.575  1.00  0.69           H  
ATOM    634  N   ILE A  43      20.466  13.829   2.469  1.00  0.68           N  
ATOM    635  CA  ILE A  43      19.276  13.109   2.041  1.00  0.68           C  
ATOM    636  C   ILE A  43      19.713  11.851   1.323  1.00  0.68           C  
ATOM    637  O   ILE A  43      19.211  10.768   1.610  1.00  0.68           O  
ATOM    638  CB  ILE A  43      18.406  13.963   1.099  1.00  0.68           C  
ATOM    639  CG1 ILE A  43      17.771  15.124   1.834  1.00  0.68           C  
ATOM    640  CG2 ILE A  43      17.329  13.115   0.472  1.00  0.68           C  
ATOM    641  CD1 ILE A  43      17.226  16.154   0.895  1.00  0.68           C  
ATOM    642  H   ILE A  43      20.632  14.772   2.119  1.00  0.68           H  
ATOM    643  HA  ILE A  43      18.691  12.833   2.918  1.00  0.68           H  
ATOM    644  HB  ILE A  43      19.021  14.377   0.318  1.00  0.68           H  
ATOM    645 1HG1 ILE A  43      16.951  14.730   2.422  1.00  0.68           H  
ATOM    646 2HG1 ILE A  43      18.477  15.589   2.506  1.00  0.68           H  
ATOM    647 1HG2 ILE A  43      16.732  13.719  -0.208  1.00  0.68           H  
ATOM    648 2HG2 ILE A  43      17.809  12.332  -0.070  1.00  0.68           H  
ATOM    649 3HG2 ILE A  43      16.686  12.696   1.242  1.00  0.68           H  
ATOM    650 1HD1 ILE A  43      16.748  16.924   1.438  1.00  0.68           H  
ATOM    651 2HD1 ILE A  43      18.017  16.568   0.333  1.00  0.68           H  
ATOM    652 3HD1 ILE A  43      16.544  15.717   0.226  1.00  0.68           H  
ATOM    653  N   ALA A  44      20.684  11.976   0.416  1.00  0.67           N  
ATOM    654  CA  ALA A  44      21.170  10.825  -0.323  1.00  0.67           C  
ATOM    655  C   ALA A  44      21.696   9.749   0.609  1.00  0.67           C  
ATOM    656  O   ALA A  44      21.413   8.570   0.415  1.00  0.67           O  
ATOM    657  CB  ALA A  44      22.267  11.255  -1.268  1.00  0.67           C  
ATOM    658  H   ALA A  44      21.067  12.902   0.216  1.00  0.67           H  
ATOM    659  HA  ALA A  44      20.345  10.416  -0.896  1.00  0.67           H  
ATOM    660 1HB  ALA A  44      22.610  10.400  -1.854  1.00  0.67           H  
ATOM    661 2HB  ALA A  44      21.857  12.018  -1.908  1.00  0.67           H  
ATOM    662 3HB  ALA A  44      23.097  11.661  -0.711  1.00  0.67           H  
ATOM    663  N   PHE A  45      22.407  10.152   1.663  1.00  0.66           N  
ATOM    664  CA  PHE A  45      22.931   9.170   2.602  1.00  0.66           C  
ATOM    665  C   PHE A  45      21.793   8.474   3.348  1.00  0.66           C  
ATOM    666  O   PHE A  45      21.806   7.257   3.566  1.00  0.66           O  
ATOM    667  CB  PHE A  45      23.869   9.837   3.601  1.00  0.66           C  
ATOM    668  CG  PHE A  45      25.191  10.254   3.019  1.00  0.66           C  
ATOM    669  CD1 PHE A  45      25.766   9.541   1.977  1.00  0.66           C  
ATOM    670  CD2 PHE A  45      25.876  11.346   3.535  1.00  0.66           C  
ATOM    671  CE1 PHE A  45      26.994   9.913   1.465  1.00  0.66           C  
ATOM    672  CE2 PHE A  45      27.102  11.712   3.029  1.00  0.66           C  
ATOM    673  CZ  PHE A  45      27.664  10.996   1.995  1.00  0.66           C  
ATOM    674  H   PHE A  45      22.614  11.146   1.777  1.00  0.66           H  
ATOM    675  HA  PHE A  45      23.489   8.419   2.040  1.00  0.66           H  
ATOM    676 1HB  PHE A  45      23.384  10.724   4.010  1.00  0.66           H  
ATOM    677 2HB  PHE A  45      24.057   9.158   4.428  1.00  0.66           H  
ATOM    678  HD1 PHE A  45      25.239   8.675   1.557  1.00  0.66           H  
ATOM    679  HD2 PHE A  45      25.434  11.917   4.356  1.00  0.66           H  
ATOM    680  HE1 PHE A  45      27.435   9.345   0.646  1.00  0.66           H  
ATOM    681  HE2 PHE A  45      27.626  12.572   3.446  1.00  0.66           H  
ATOM    682  HZ  PHE A  45      28.633  11.289   1.593  1.00  0.66           H  
ATOM    683  N   ALA A  46      20.782   9.250   3.737  1.00  0.66           N  
ATOM    684  CA  ALA A  46      19.633   8.692   4.430  1.00  0.66           C  
ATOM    685  C   ALA A  46      18.916   7.678   3.533  1.00  0.66           C  
ATOM    686  O   ALA A  46      18.471   6.626   4.005  1.00  0.66           O  
ATOM    687  CB  ALA A  46      18.715   9.813   4.854  1.00  0.66           C  
ATOM    688  H   ALA A  46      20.818  10.255   3.558  1.00  0.66           H  
ATOM    689  HA  ALA A  46      19.986   8.165   5.314  1.00  0.66           H  
ATOM    690 1HB  ALA A  46      17.863   9.404   5.389  1.00  0.66           H  
ATOM    691 2HB  ALA A  46      19.258  10.504   5.499  1.00  0.66           H  
ATOM    692 3HB  ALA A  46      18.384  10.339   3.976  1.00  0.66           H  
ATOM    693  N   ILE A  47      18.846   7.986   2.236  1.00  0.67           N  
ATOM    694  CA  ILE A  47      18.244   7.119   1.234  1.00  0.67           C  
ATOM    695  C   ILE A  47      19.057   5.856   1.050  1.00  0.67           C  
ATOM    696  O   ILE A  47      18.497   4.760   1.048  1.00  0.67           O  
ATOM    697  CB  ILE A  47      18.117   7.844  -0.099  1.00  0.67           C  
ATOM    698  CG1 ILE A  47      17.104   8.964   0.018  1.00  0.67           C  
ATOM    699  CG2 ILE A  47      17.763   6.901  -1.185  1.00  0.67           C  
ATOM    700  CD1 ILE A  47      17.138   9.890  -1.105  1.00  0.67           C  
ATOM    701  H   ILE A  47      19.216   8.889   1.934  1.00  0.67           H  
ATOM    702  HA  ILE A  47      17.254   6.829   1.568  1.00  0.67           H  
ATOM    703  HB  ILE A  47      19.071   8.294  -0.335  1.00  0.67           H  
ATOM    704 1HG1 ILE A  47      16.108   8.537   0.073  1.00  0.67           H  
ATOM    705 2HG1 ILE A  47      17.292   9.511   0.923  1.00  0.67           H  
ATOM    706 1HG2 ILE A  47      17.731   7.444  -2.102  1.00  0.67           H  
ATOM    707 2HG2 ILE A  47      18.517   6.122  -1.250  1.00  0.67           H  
ATOM    708 3HG2 ILE A  47      16.816   6.468  -0.994  1.00  0.67           H  
ATOM    709 1HD1 ILE A  47      16.400  10.658  -0.961  1.00  0.67           H  
ATOM    710 2HD1 ILE A  47      18.114  10.339  -1.178  1.00  0.67           H  
ATOM    711 3HD1 ILE A  47      16.934   9.369  -1.971  1.00  0.67           H  
ATOM    712  N   ASP A  48      20.383   5.992   0.935  1.00  0.69           N  
ATOM    713  CA  ASP A  48      21.228   4.819   0.767  1.00  0.69           C  
ATOM    714  C   ASP A  48      20.921   3.820   1.881  1.00  0.69           C  
ATOM    715  O   ASP A  48      20.668   2.629   1.631  1.00  0.69           O  
ATOM    716  CB  ASP A  48      22.729   5.187   0.881  1.00  0.69           C  
ATOM    717  CG  ASP A  48      23.384   5.970  -0.305  1.00  0.69           C  
ATOM    718  OD1 ASP A  48      22.827   6.027  -1.382  1.00  0.69           O  
ATOM    719  OD2 ASP A  48      24.475   6.469  -0.109  1.00  0.69           O  
ATOM    720  H   ASP A  48      20.798   6.921   0.941  1.00  0.69           H  
ATOM    721  HA  ASP A  48      21.024   4.362  -0.196  1.00  0.69           H  
ATOM    722 1HB  ASP A  48      22.876   5.775   1.783  1.00  0.69           H  
ATOM    723 2HB  ASP A  48      23.294   4.265   1.014  1.00  0.69           H  
ATOM    724  N   LYS A  49      20.863   4.331   3.120  1.00  0.72           N  
ATOM    725  CA  LYS A  49      20.617   3.487   4.277  1.00  0.72           C  
ATOM    726  C   LYS A  49      19.206   2.905   4.302  1.00  0.72           C  
ATOM    727  O   LYS A  49      19.027   1.715   4.564  1.00  0.72           O  
ATOM    728  CB  LYS A  49      20.864   4.303   5.549  1.00  0.72           C  
ATOM    729  CG  LYS A  49      22.331   4.646   5.795  1.00  0.72           C  
ATOM    730  CD  LYS A  49      22.502   5.496   7.042  1.00  0.72           C  
ATOM    731  CE  LYS A  49      23.962   5.852   7.274  1.00  0.72           C  
ATOM    732  NZ  LYS A  49      24.139   6.712   8.477  1.00  0.72           N  
ATOM    733  H   LYS A  49      21.050   5.329   3.256  1.00  0.72           H  
ATOM    734  HA  LYS A  49      21.321   2.657   4.247  1.00  0.72           H  
ATOM    735 1HB  LYS A  49      20.311   5.244   5.482  1.00  0.72           H  
ATOM    736 2HB  LYS A  49      20.485   3.758   6.412  1.00  0.72           H  
ATOM    737 1HG  LYS A  49      22.908   3.728   5.902  1.00  0.72           H  
ATOM    738 2HG  LYS A  49      22.715   5.198   4.935  1.00  0.72           H  
ATOM    739 1HD  LYS A  49      21.928   6.418   6.924  1.00  0.72           H  
ATOM    740 2HD  LYS A  49      22.121   4.957   7.909  1.00  0.72           H  
ATOM    741 1HE  LYS A  49      24.537   4.936   7.406  1.00  0.72           H  
ATOM    742 2HE  LYS A  49      24.341   6.385   6.400  1.00  0.72           H  
ATOM    743 1HZ  LYS A  49      25.118   6.928   8.598  1.00  0.72           H  
ATOM    744 2HZ  LYS A  49      23.616   7.568   8.356  1.00  0.72           H  
ATOM    745 3HZ  LYS A  49      23.799   6.223   9.293  1.00  0.72           H  
ATOM    746  N   ALA A  50      18.201   3.727   3.997  1.00  0.75           N  
ATOM    747  CA  ALA A  50      16.813   3.281   4.005  1.00  0.75           C  
ATOM    748  C   ALA A  50      16.520   2.188   2.982  1.00  0.75           C  
ATOM    749  O   ALA A  50      15.706   1.295   3.235  1.00  0.75           O  
ATOM    750  CB  ALA A  50      15.899   4.453   3.731  1.00  0.75           C  
ATOM    751  H   ALA A  50      18.394   4.706   3.789  1.00  0.75           H  
ATOM    752  HA  ALA A  50      16.599   2.881   4.994  1.00  0.75           H  
ATOM    753 1HB  ALA A  50      14.863   4.130   3.771  1.00  0.75           H  
ATOM    754 2HB  ALA A  50      16.072   5.230   4.477  1.00  0.75           H  
ATOM    755 3HB  ALA A  50      16.121   4.848   2.743  1.00  0.75           H  
ATOM    756  N   PHE A  51      17.150   2.277   1.814  1.00  0.79           N  
ATOM    757  CA  PHE A  51      16.891   1.336   0.734  1.00  0.79           C  
ATOM    758  C   PHE A  51      17.948   0.231   0.514  1.00  0.79           C  
ATOM    759  O   PHE A  51      17.671  -0.726  -0.210  1.00  0.79           O  
ATOM    760  CB  PHE A  51      16.697   2.122  -0.554  1.00  0.79           C  
ATOM    761  CG  PHE A  51      15.446   3.002  -0.663  1.00  0.79           C  
ATOM    762  CD1 PHE A  51      15.445   4.293  -0.194  1.00  0.79           C  
ATOM    763  CD2 PHE A  51      14.311   2.554  -1.296  1.00  0.79           C  
ATOM    764  CE1 PHE A  51      14.355   5.126  -0.346  1.00  0.79           C  
ATOM    765  CE2 PHE A  51      13.214   3.379  -1.462  1.00  0.79           C  
ATOM    766  CZ  PHE A  51      13.246   4.671  -0.986  1.00  0.79           C  
ATOM    767  H   PHE A  51      17.799   3.050   1.655  1.00  0.79           H  
ATOM    768  HA  PHE A  51      15.949   0.840   0.958  1.00  0.79           H  
ATOM    769 1HB  PHE A  51      17.527   2.796  -0.637  1.00  0.79           H  
ATOM    770 2HB  PHE A  51      16.730   1.452  -1.405  1.00  0.79           H  
ATOM    771  HD1 PHE A  51      16.323   4.657   0.296  1.00  0.79           H  
ATOM    772  HD2 PHE A  51      14.287   1.540  -1.675  1.00  0.79           H  
ATOM    773  HE1 PHE A  51      14.387   6.149   0.031  1.00  0.79           H  
ATOM    774  HE2 PHE A  51      12.326   3.011  -1.979  1.00  0.79           H  
ATOM    775  HZ  PHE A  51      12.395   5.323  -1.129  1.00  0.79           H  
ATOM    776  N   GLY A  52      19.135   0.319   1.138  1.00  0.82           N  
ATOM    777  CA  GLY A  52      20.171  -0.712   0.931  1.00  0.82           C  
ATOM    778  C   GLY A  52      20.875  -0.575  -0.425  1.00  0.82           C  
ATOM    779  O   GLY A  52      21.257  -1.563  -1.059  1.00  0.82           O  
ATOM    780  H   GLY A  52      19.359   1.123   1.721  1.00  0.82           H  
ATOM    781 1HA  GLY A  52      20.909  -0.633   1.729  1.00  0.82           H  
ATOM    782 2HA  GLY A  52      19.719  -1.698   1.011  1.00  0.82           H  
ATOM    783  N   ILE A  53      20.982   0.660  -0.882  1.00  0.84           N  
ATOM    784  CA  ILE A  53      21.548   1.008  -2.182  1.00  0.84           C  
ATOM    785  C   ILE A  53      22.597   2.093  -2.045  1.00  0.84           C  
ATOM    786  O   ILE A  53      22.862   2.558  -0.942  1.00  0.84           O  
ATOM    787  CB  ILE A  53      20.439   1.491  -3.123  1.00  0.84           C  
ATOM    788  CG1 ILE A  53      19.825   2.719  -2.521  1.00  0.84           C  
ATOM    789  CG2 ILE A  53      19.379   0.416  -3.378  1.00  0.84           C  
ATOM    790  CD1 ILE A  53      18.786   3.374  -3.367  1.00  0.84           C  
ATOM    791  H   ILE A  53      20.679   1.406  -0.254  1.00  0.84           H  
ATOM    792  HA  ILE A  53      22.019   0.125  -2.607  1.00  0.84           H  
ATOM    793  HB  ILE A  53      20.882   1.781  -4.073  1.00  0.84           H  
ATOM    794 1HG1 ILE A  53      19.421   2.449  -1.568  1.00  0.84           H  
ATOM    795 2HG1 ILE A  53      20.617   3.449  -2.353  1.00  0.84           H  
ATOM    796 1HG2 ILE A  53      18.621   0.809  -4.054  1.00  0.84           H  
ATOM    797 2HG2 ILE A  53      19.849  -0.447  -3.829  1.00  0.84           H  
ATOM    798 3HG2 ILE A  53      18.907   0.124  -2.443  1.00  0.84           H  
ATOM    799 1HD1 ILE A  53      18.416   4.250  -2.845  1.00  0.84           H  
ATOM    800 2HD1 ILE A  53      19.215   3.669  -4.307  1.00  0.84           H  
ATOM    801 3HD1 ILE A  53      17.967   2.681  -3.544  1.00  0.84           H  
ATOM    802  N   LYS A  54      23.244   2.440  -3.150  1.00  0.86           N  
ATOM    803  CA  LYS A  54      24.157   3.575  -3.146  1.00  0.86           C  
ATOM    804  C   LYS A  54      23.844   4.471  -4.332  1.00  0.86           C  
ATOM    805  O   LYS A  54      23.923   4.027  -5.479  1.00  0.86           O  
ATOM    806  CB  LYS A  54      25.624   3.135  -3.191  1.00  0.86           C  
ATOM    807  CG  LYS A  54      26.608   4.299  -3.137  1.00  0.86           C  
ATOM    808  CD  LYS A  54      28.055   3.819  -3.136  1.00  0.86           C  
ATOM    809  CE  LYS A  54      29.021   4.994  -3.100  1.00  0.86           C  
ATOM    810  NZ  LYS A  54      30.441   4.545  -3.093  1.00  0.86           N  
ATOM    811  H   LYS A  54      23.040   1.973  -4.018  1.00  0.86           H  
ATOM    812  HA  LYS A  54      24.002   4.151  -2.242  1.00  0.86           H  
ATOM    813 1HB  LYS A  54      25.831   2.483  -2.342  1.00  0.86           H  
ATOM    814 2HB  LYS A  54      25.813   2.569  -4.102  1.00  0.86           H  
ATOM    815 1HG  LYS A  54      26.444   4.950  -4.000  1.00  0.86           H  
ATOM    816 2HG  LYS A  54      26.418   4.884  -2.231  1.00  0.86           H  
ATOM    817 1HD  LYS A  54      28.228   3.187  -2.265  1.00  0.86           H  
ATOM    818 2HD  LYS A  54      28.244   3.232  -4.034  1.00  0.86           H  
ATOM    819 1HE  LYS A  54      28.852   5.620  -3.975  1.00  0.86           H  
ATOM    820 2HE  LYS A  54      28.831   5.583  -2.202  1.00  0.86           H  
ATOM    821 1HZ  LYS A  54      31.050   5.351  -3.068  1.00  0.86           H  
ATOM    822 2HZ  LYS A  54      30.610   3.971  -2.278  1.00  0.86           H  
ATOM    823 3HZ  LYS A  54      30.629   4.007  -3.927  1.00  0.86           H  
ATOM    824  N   LEU A  55      23.500   5.730  -4.072  1.00  0.87           N  
ATOM    825  CA  LEU A  55      23.170   6.629  -5.171  1.00  0.87           C  
ATOM    826  C   LEU A  55      24.426   7.223  -5.808  1.00  0.87           C  
ATOM    827  O   LEU A  55      25.161   7.957  -5.145  1.00  0.87           O  
ATOM    828  CB  LEU A  55      22.302   7.794  -4.696  1.00  0.87           C  
ATOM    829  CG  LEU A  55      20.798   7.549  -4.539  1.00  0.87           C  
ATOM    830  CD1 LEU A  55      20.548   6.508  -3.487  1.00  0.87           C  
ATOM    831  CD2 LEU A  55      20.132   8.865  -4.143  1.00  0.87           C  
ATOM    832  H   LEU A  55      23.421   6.033  -3.089  1.00  0.87           H  
ATOM    833  HA  LEU A  55      22.602   6.063  -5.881  1.00  0.87           H  
ATOM    834 1HB  LEU A  55      22.686   8.146  -3.735  1.00  0.87           H  
ATOM    835 2HB  LEU A  55      22.401   8.585  -5.418  1.00  0.87           H  
ATOM    836  HG  LEU A  55      20.387   7.189  -5.481  1.00  0.87           H  
ATOM    837 1HD1 LEU A  55      19.494   6.347  -3.398  1.00  0.87           H  
ATOM    838 2HD1 LEU A  55      21.034   5.578  -3.764  1.00  0.87           H  
ATOM    839 3HD1 LEU A  55      20.943   6.851  -2.532  1.00  0.87           H  
ATOM    840 1HD2 LEU A  55      19.073   8.712  -4.029  1.00  0.87           H  
ATOM    841 2HD2 LEU A  55      20.550   9.208  -3.197  1.00  0.87           H  
ATOM    842 3HD2 LEU A  55      20.312   9.614  -4.914  1.00  0.87           H  
ATOM    843  N   PRO A  56      24.674   7.021  -7.115  1.00  0.87           N  
ATOM    844  CA  PRO A  56      25.851   7.489  -7.825  1.00  0.87           C  
ATOM    845  C   PRO A  56      25.715   8.965  -8.178  1.00  0.87           C  
ATOM    846  O   PRO A  56      25.760   9.353  -9.349  1.00  0.87           O  
ATOM    847  CB  PRO A  56      25.842   6.594  -9.066  1.00  0.87           C  
ATOM    848  CG  PRO A  56      24.384   6.355  -9.336  1.00  0.87           C  
ATOM    849  CD  PRO A  56      23.735   6.266  -7.962  1.00  0.87           C  
ATOM    850  HA  PRO A  56      26.744   7.312  -7.209  1.00  0.87           H  
ATOM    851 1HB  PRO A  56      26.355   7.095  -9.899  1.00  0.87           H  
ATOM    852 2HB  PRO A  56      26.394   5.663  -8.861  1.00  0.87           H  
ATOM    853 1HG  PRO A  56      23.987   7.170  -9.946  1.00  0.87           H  
ATOM    854 2HG  PRO A  56      24.256   5.431  -9.921  1.00  0.87           H  
ATOM    855 1HD  PRO A  56      22.753   6.758  -7.993  1.00  0.87           H  
ATOM    856 2HD  PRO A  56      23.680   5.210  -7.653  1.00  0.87           H  
ATOM    857  N   LEU A  57      25.580   9.793  -7.149  1.00  0.87           N  
ATOM    858  CA  LEU A  57      25.369  11.212  -7.362  1.00  0.87           C  
ATOM    859  C   LEU A  57      26.576  11.884  -7.969  1.00  0.87           C  
ATOM    860  O   LEU A  57      26.436  12.889  -8.657  1.00  0.87           O  
ATOM    861  CB  LEU A  57      24.930  11.916  -6.085  1.00  0.87           C  
ATOM    862  CG  LEU A  57      23.543  11.526  -5.611  1.00  0.87           C  
ATOM    863  CD1 LEU A  57      23.228  12.242  -4.360  1.00  0.87           C  
ATOM    864  CD2 LEU A  57      22.512  11.839  -6.687  1.00  0.87           C  
ATOM    865  H   LEU A  57      25.584   9.403  -6.208  1.00  0.87           H  
ATOM    866  HA  LEU A  57      24.549  11.319  -8.065  1.00  0.87           H  
ATOM    867 1HB  LEU A  57      25.638  11.678  -5.292  1.00  0.87           H  
ATOM    868 2HB  LEU A  57      24.944  12.989  -6.254  1.00  0.87           H  
ATOM    869  HG  LEU A  57      23.532  10.473  -5.399  1.00  0.87           H  
ATOM    870 1HD1 LEU A  57      22.240  11.934  -4.054  1.00  0.87           H  
ATOM    871 2HD1 LEU A  57      23.963  11.992  -3.595  1.00  0.87           H  
ATOM    872 3HD1 LEU A  57      23.239  13.316  -4.538  1.00  0.87           H  
ATOM    873 1HD2 LEU A  57      21.522  11.546  -6.337  1.00  0.87           H  
ATOM    874 2HD2 LEU A  57      22.519  12.901  -6.896  1.00  0.87           H  
ATOM    875 3HD2 LEU A  57      22.753  11.289  -7.594  1.00  0.87           H  
ATOM    876  N   GLU A  58      27.771  11.341  -7.753  1.00  0.87           N  
ATOM    877  CA  GLU A  58      28.942  11.953  -8.363  1.00  0.87           C  
ATOM    878  C   GLU A  58      28.836  11.851  -9.883  1.00  0.87           C  
ATOM    879  O   GLU A  58      29.137  12.803 -10.604  1.00  0.87           O  
ATOM    880  CB  GLU A  58      30.223  11.271  -7.886  1.00  0.87           C  
ATOM    881  CG  GLU A  58      31.496  11.840  -8.495  1.00  0.87           C  
ATOM    882  CD  GLU A  58      31.807  13.266  -8.093  1.00  0.87           C  
ATOM    883  OE1 GLU A  58      31.356  13.700  -7.057  1.00  0.87           O  
ATOM    884  OE2 GLU A  58      32.484  13.931  -8.859  1.00  0.87           O  
ATOM    885  H   GLU A  58      27.857  10.516  -7.177  1.00  0.87           H  
ATOM    886  HA  GLU A  58      28.975  13.007  -8.085  1.00  0.87           H  
ATOM    887 1HB  GLU A  58      30.299  11.358  -6.803  1.00  0.87           H  
ATOM    888 2HB  GLU A  58      30.180  10.209  -8.128  1.00  0.87           H  
ATOM    889 1HG  GLU A  58      32.333  11.206  -8.209  1.00  0.87           H  
ATOM    890 2HG  GLU A  58      31.394  11.790  -9.576  1.00  0.87           H  
ATOM    891  N   LYS A  59      28.369  10.705 -10.384  1.00  0.87           N  
ATOM    892  CA  LYS A  59      28.224  10.543 -11.824  1.00  0.87           C  
ATOM    893  C   LYS A  59      27.205  11.540 -12.327  1.00  0.87           C  
ATOM    894  O   LYS A  59      27.456  12.277 -13.283  1.00  0.87           O  
ATOM    895  CB  LYS A  59      27.778   9.128 -12.188  1.00  0.87           C  
ATOM    896  CG  LYS A  59      27.627   8.853 -13.695  1.00  0.87           C  
ATOM    897  CD  LYS A  59      27.203   7.398 -13.943  1.00  0.87           C  
ATOM    898  CE  LYS A  59      27.176   7.044 -15.436  1.00  0.87           C  
ATOM    899  NZ  LYS A  59      26.102   7.772 -16.177  1.00  0.87           N  
ATOM    900  H   LYS A  59      28.105   9.952  -9.764  1.00  0.87           H  
ATOM    901  HA  LYS A  59      29.179  10.757 -12.304  1.00  0.87           H  
ATOM    902 1HB  LYS A  59      28.488   8.410 -11.783  1.00  0.87           H  
ATOM    903 2HB  LYS A  59      26.811   8.926 -11.722  1.00  0.87           H  
ATOM    904 1HG  LYS A  59      26.866   9.523 -14.115  1.00  0.87           H  
ATOM    905 2HG  LYS A  59      28.572   9.045 -14.201  1.00  0.87           H  
ATOM    906 1HD  LYS A  59      27.892   6.726 -13.430  1.00  0.87           H  
ATOM    907 2HD  LYS A  59      26.204   7.248 -13.528  1.00  0.87           H  
ATOM    908 1HE  LYS A  59      28.139   7.296 -15.877  1.00  0.87           H  
ATOM    909 2HE  LYS A  59      27.009   5.973 -15.541  1.00  0.87           H  
ATOM    910 1HZ  LYS A  59      26.115   7.521 -17.149  1.00  0.87           H  
ATOM    911 2HZ  LYS A  59      25.200   7.552 -15.794  1.00  0.87           H  
ATOM    912 3HZ  LYS A  59      26.243   8.791 -16.110  1.00  0.87           H  
ATOM    913  N   TRP A  60      26.060  11.592 -11.645  1.00  0.86           N  
ATOM    914  CA  TRP A  60      24.987  12.476 -12.074  1.00  0.86           C  
ATOM    915  C   TRP A  60      25.418  13.947 -12.014  1.00  0.86           C  
ATOM    916  O   TRP A  60      25.085  14.736 -12.904  1.00  0.86           O  
ATOM    917  CB  TRP A  60      23.745  12.257 -11.217  1.00  0.86           C  
ATOM    918  CG  TRP A  60      23.041  10.945 -11.455  1.00  0.86           C  
ATOM    919  CD1 TRP A  60      22.871   9.920 -10.570  1.00  0.86           C  
ATOM    920  CD2 TRP A  60      22.406  10.517 -12.679  1.00  0.86           C  
ATOM    921  NE1 TRP A  60      22.158   8.900 -11.161  1.00  0.86           N  
ATOM    922  CE2 TRP A  60      21.869   9.248 -12.442  1.00  0.86           C  
ATOM    923  CE3 TRP A  60      22.246  11.100 -13.935  1.00  0.86           C  
ATOM    924  CZ2 TRP A  60      21.174   8.553 -13.414  1.00  0.86           C  
ATOM    925  CZ3 TRP A  60      21.550  10.401 -14.910  1.00  0.86           C  
ATOM    926  CH2 TRP A  60      21.026   9.162 -14.655  1.00  0.86           C  
ATOM    927  H   TRP A  60      25.930  10.973 -10.840  1.00  0.86           H  
ATOM    928  HA  TRP A  60      24.739  12.234 -13.108  1.00  0.86           H  
ATOM    929 1HB  TRP A  60      24.021  12.309 -10.172  1.00  0.86           H  
ATOM    930 2HB  TRP A  60      23.043  13.040 -11.417  1.00  0.86           H  
ATOM    931  HD1 TRP A  60      23.232   9.911  -9.547  1.00  0.86           H  
ATOM    932  HE1 TRP A  60      21.879   8.031 -10.734  1.00  0.86           H  
ATOM    933  HE3 TRP A  60      22.660  12.086 -14.153  1.00  0.86           H  
ATOM    934  HZ2 TRP A  60      20.751   7.563 -13.231  1.00  0.86           H  
ATOM    935  HZ3 TRP A  60      21.436  10.869 -15.890  1.00  0.86           H  
ATOM    936  HH2 TRP A  60      20.485   8.643 -15.446  1.00  0.86           H  
ATOM    937  N   THR A  61      26.194  14.303 -10.991  1.00  0.88           N  
ATOM    938  CA  THR A  61      26.700  15.655 -10.832  1.00  0.88           C  
ATOM    939  C   THR A  61      27.587  16.005 -12.010  1.00  0.88           C  
ATOM    940  O   THR A  61      27.480  17.097 -12.573  1.00  0.88           O  
ATOM    941  CB  THR A  61      27.506  15.810  -9.528  1.00  0.88           C  
ATOM    942  OG1 THR A  61      26.658  15.565  -8.402  1.00  0.88           O  
ATOM    943  CG2 THR A  61      28.082  17.199  -9.445  1.00  0.88           C  
ATOM    944  H   THR A  61      26.426  13.623 -10.279  1.00  0.88           H  
ATOM    945  HA  THR A  61      25.858  16.345 -10.813  1.00  0.88           H  
ATOM    946  HB  THR A  61      28.319  15.083  -9.519  1.00  0.88           H  
ATOM    947  HG1 THR A  61      26.326  14.641  -8.453  1.00  0.88           H  
ATOM    948 1HG2 THR A  61      28.657  17.296  -8.526  1.00  0.88           H  
ATOM    949 2HG2 THR A  61      28.731  17.363 -10.301  1.00  0.88           H  
ATOM    950 3HG2 THR A  61      27.275  17.930  -9.452  1.00  0.88           H  
ATOM    951  N   GLN A  62      28.472  15.081 -12.396  1.00  1.01           N  
ATOM    952  CA  GLN A  62      29.343  15.335 -13.527  1.00  1.01           C  
ATOM    953  C   GLN A  62      28.529  15.487 -14.810  1.00  1.01           C  
ATOM    954  O   GLN A  62      28.793  16.389 -15.601  1.00  1.01           O  
ATOM    955  CB  GLN A  62      30.399  14.234 -13.669  1.00  1.01           C  
ATOM    956  CG  GLN A  62      31.467  14.251 -12.560  1.00  1.01           C  
ATOM    957  CD  GLN A  62      32.483  13.115 -12.678  1.00  1.01           C  
ATOM    958  OE1 GLN A  62      32.700  12.546 -13.759  1.00  1.01           O  
ATOM    959  NE2 GLN A  62      33.123  12.781 -11.563  1.00  1.01           N  
ATOM    960  H   GLN A  62      28.548  14.197 -11.887  1.00  1.01           H  
ATOM    961  HA  GLN A  62      29.868  16.270 -13.350  1.00  1.01           H  
ATOM    962 1HB  GLN A  62      29.906  13.261 -13.646  1.00  1.01           H  
ATOM    963 2HB  GLN A  62      30.898  14.331 -14.636  1.00  1.01           H  
ATOM    964 1HG  GLN A  62      32.005  15.195 -12.616  1.00  1.01           H  
ATOM    965 2HG  GLN A  62      30.977  14.166 -11.589  1.00  1.01           H  
ATOM    966 1HE2 GLN A  62      33.799  12.050 -11.572  1.00  1.01           H  
ATOM    967 2HE2 GLN A  62      32.914  13.263 -10.676  1.00  1.01           H  
ATOM    968  N   GLU A  63      27.468  14.689 -14.983  1.00  1.29           N  
ATOM    969  CA  GLU A  63      26.654  14.832 -16.190  1.00  1.29           C  
ATOM    970  C   GLU A  63      26.032  16.232 -16.243  1.00  1.29           C  
ATOM    971  O   GLU A  63      25.942  16.864 -17.309  1.00  1.29           O  
ATOM    972  CB  GLU A  63      25.585  13.730 -16.274  1.00  1.29           C  
ATOM    973  CG  GLU A  63      26.176  12.344 -16.558  1.00  1.29           C  
ATOM    974  CD  GLU A  63      25.171  11.235 -16.723  1.00  1.29           C  
ATOM    975  OE1 GLU A  63      23.994  11.476 -16.656  1.00  1.29           O  
ATOM    976  OE2 GLU A  63      25.611  10.113 -16.917  1.00  1.29           O  
ATOM    977  H   GLU A  63      27.270  13.952 -14.303  1.00  1.29           H  
ATOM    978  HA  GLU A  63      27.309  14.725 -17.054  1.00  1.29           H  
ATOM    979 1HB  GLU A  63      25.044  13.676 -15.331  1.00  1.29           H  
ATOM    980 2HB  GLU A  63      24.864  13.970 -17.054  1.00  1.29           H  
ATOM    981 1HG  GLU A  63      26.771  12.407 -17.465  1.00  1.29           H  
ATOM    982 2HG  GLU A  63      26.848  12.089 -15.744  1.00  1.29           H  
ATOM    983  N   VAL A  64      25.652  16.765 -15.088  1.00  1.73           N  
ATOM    984  CA  VAL A  64      25.143  18.122 -15.080  1.00  1.73           C  
ATOM    985  C   VAL A  64      26.257  19.125 -15.413  1.00  1.73           C  
ATOM    986  O   VAL A  64      26.102  19.978 -16.289  1.00  1.73           O  
ATOM    987  CB  VAL A  64      24.523  18.480 -13.722  1.00  1.73           C  
ATOM    988  CG1 VAL A  64      24.179  19.918 -13.697  1.00  1.73           C  
ATOM    989  CG2 VAL A  64      23.277  17.664 -13.499  1.00  1.73           C  
ATOM    990  H   VAL A  64      25.698  16.213 -14.229  1.00  1.73           H  
ATOM    991  HA  VAL A  64      24.372  18.195 -15.832  1.00  1.73           H  
ATOM    992  HB  VAL A  64      25.245  18.285 -12.931  1.00  1.73           H  
ATOM    993 1HG1 VAL A  64      23.756  20.140 -12.740  1.00  1.73           H  
ATOM    994 2HG1 VAL A  64      25.079  20.514 -13.850  1.00  1.73           H  
ATOM    995 3HG1 VAL A  64      23.457  20.133 -14.485  1.00  1.73           H  
ATOM    996 1HG2 VAL A  64      22.860  17.936 -12.540  1.00  1.73           H  
ATOM    997 2HG2 VAL A  64      22.556  17.874 -14.287  1.00  1.73           H  
ATOM    998 3HG2 VAL A  64      23.525  16.607 -13.507  1.00  1.73           H  
ATOM    999  N   ASN A  65      27.413  18.982 -14.759  1.00  2.23           N  
ATOM   1000  CA  ASN A  65      28.538  19.898 -14.957  1.00  2.23           C  
ATOM   1001  C   ASN A  65      29.080  19.893 -16.391  1.00  2.23           C  
ATOM   1002  O   ASN A  65      29.534  20.923 -16.892  1.00  2.23           O  
ATOM   1003  CB  ASN A  65      29.649  19.587 -13.974  1.00  2.23           C  
ATOM   1004  CG  ASN A  65      29.320  20.012 -12.558  1.00  2.23           C  
ATOM   1005  OD1 ASN A  65      28.421  20.831 -12.323  1.00  2.23           O  
ATOM   1006  ND2 ASN A  65      30.053  19.486 -11.610  1.00  2.23           N  
ATOM   1007  H   ASN A  65      27.499  18.235 -14.071  1.00  2.23           H  
ATOM   1008  HA  ASN A  65      28.183  20.909 -14.757  1.00  2.23           H  
ATOM   1009 1HB  ASN A  65      29.840  18.518 -13.986  1.00  2.23           H  
ATOM   1010 2HB  ASN A  65      30.564  20.083 -14.291  1.00  2.23           H  
ATOM   1011 1HD2 ASN A  65      29.896  19.746 -10.658  1.00  2.23           H  
ATOM   1012 2HD2 ASN A  65      30.774  18.835 -11.841  1.00  2.23           H  
ATOM   1013  N   ASP A  66      28.980  18.751 -17.068  1.00  2.57           N  
ATOM   1014  CA  ASP A  66      29.450  18.595 -18.439  1.00  2.57           C  
ATOM   1015  C   ASP A  66      28.420  19.028 -19.484  1.00  2.57           C  
ATOM   1016  O   ASP A  66      28.695  18.967 -20.684  1.00  2.57           O  
ATOM   1017  CB  ASP A  66      29.837  17.141 -18.723  1.00  2.57           C  
ATOM   1018  CG  ASP A  66      31.101  16.666 -17.988  1.00  2.57           C  
ATOM   1019  OD1 ASP A  66      31.922  17.481 -17.629  1.00  2.57           O  
ATOM   1020  OD2 ASP A  66      31.249  15.474 -17.837  1.00  2.57           O  
ATOM   1021  H   ASP A  66      28.615  17.934 -16.585  1.00  2.57           H  
ATOM   1022  HA  ASP A  66      30.336  19.216 -18.564  1.00  2.57           H  
ATOM   1023 1HB  ASP A  66      29.007  16.496 -18.420  1.00  2.57           H  
ATOM   1024 2HB  ASP A  66      29.979  17.006 -19.793  1.00  2.57           H  
ATOM   1025  N   GLY A  67      27.225  19.432 -19.047  1.00  2.55           N  
ATOM   1026  CA  GLY A  67      26.171  19.836 -19.968  1.00  2.55           C  
ATOM   1027  C   GLY A  67      25.363  18.680 -20.569  1.00  2.55           C  
ATOM   1028  O   GLY A  67      24.695  18.862 -21.588  1.00  2.55           O  
ATOM   1029  H   GLY A  67      27.027  19.496 -18.047  1.00  2.55           H  
ATOM   1030 1HA  GLY A  67      25.491  20.502 -19.435  1.00  2.55           H  
ATOM   1031 2HA  GLY A  67      26.611  20.424 -20.771  1.00  2.55           H  
ATOM   1032  N   LYS A  68      25.435  17.484 -19.970  1.00  2.19           N  
ATOM   1033  CA  LYS A  68      24.696  16.332 -20.484  1.00  2.19           C  
ATOM   1034  C   LYS A  68      23.304  16.284 -19.854  1.00  2.19           C  
ATOM   1035  O   LYS A  68      22.383  15.654 -20.379  1.00  2.19           O  
ATOM   1036  CB  LYS A  68      25.450  15.044 -20.189  1.00  2.19           C  
ATOM   1037  CG  LYS A  68      26.790  14.920 -20.895  1.00  2.19           C  
ATOM   1038  CD  LYS A  68      27.484  13.615 -20.525  1.00  2.19           C  
ATOM   1039  CE  LYS A  68      28.836  13.486 -21.212  1.00  2.19           C  
ATOM   1040  NZ  LYS A  68      29.533  12.226 -20.830  1.00  2.19           N  
ATOM   1041  H   LYS A  68      25.975  17.367 -19.118  1.00  2.19           H  
ATOM   1042  HA  LYS A  68      24.579  16.438 -21.562  1.00  2.19           H  
ATOM   1043 1HB  LYS A  68      25.634  14.976 -19.125  1.00  2.19           H  
ATOM   1044 2HB  LYS A  68      24.835  14.189 -20.468  1.00  2.19           H  
ATOM   1045 1HG  LYS A  68      26.641  14.959 -21.973  1.00  2.19           H  
ATOM   1046 2HG  LYS A  68      27.426  15.759 -20.602  1.00  2.19           H  
ATOM   1047 1HD  LYS A  68      27.637  13.588 -19.445  1.00  2.19           H  
ATOM   1048 2HD  LYS A  68      26.854  12.770 -20.805  1.00  2.19           H  
ATOM   1049 1HE  LYS A  68      28.692  13.499 -22.291  1.00  2.19           H  
ATOM   1050 2HE  LYS A  68      29.461  14.336 -20.926  1.00  2.19           H  
ATOM   1051 1HZ  LYS A  68      30.426  12.181 -21.299  1.00  2.19           H  
ATOM   1052 2HZ  LYS A  68      29.679  12.215 -19.827  1.00  2.19           H  
ATOM   1053 3HZ  LYS A  68      28.970  11.431 -21.097  1.00  2.19           H  
ATOM   1054  N   ALA A  69      23.163  16.993 -18.737  1.00  1.68           N  
ATOM   1055  CA  ALA A  69      21.919  17.081 -17.974  1.00  1.68           C  
ATOM   1056  C   ALA A  69      21.832  18.442 -17.309  1.00  1.68           C  
ATOM   1057  O   ALA A  69      22.804  19.192 -17.283  1.00  1.68           O  
ATOM   1058  CB  ALA A  69      21.827  15.982 -16.933  1.00  1.68           C  
ATOM   1059  H   ALA A  69      23.997  17.439 -18.366  1.00  1.68           H  
ATOM   1060  HA  ALA A  69      21.080  16.988 -18.665  1.00  1.68           H  
ATOM   1061 1HB  ALA A  69      20.884  16.074 -16.390  1.00  1.68           H  
ATOM   1062 2HB  ALA A  69      21.872  15.011 -17.427  1.00  1.68           H  
ATOM   1063 3HB  ALA A  69      22.660  16.072 -16.236  1.00  1.68           H  
ATOM   1064  N   THR A  70      20.658  18.791 -16.820  1.00  1.23           N  
ATOM   1065  CA  THR A  70      20.482  20.063 -16.151  1.00  1.23           C  
ATOM   1066  C   THR A  70      20.269  19.896 -14.654  1.00  1.23           C  
ATOM   1067  O   THR A  70      19.790  18.852 -14.195  1.00  1.23           O  
ATOM   1068  CB  THR A  70      19.277  20.767 -16.773  1.00  1.23           C  
ATOM   1069  OG1 THR A  70      18.128  19.948 -16.558  1.00  1.23           O  
ATOM   1070  CG2 THR A  70      19.484  20.941 -18.263  1.00  1.23           C  
ATOM   1071  H   THR A  70      19.857  18.167 -16.917  1.00  1.23           H  
ATOM   1072  HA  THR A  70      21.374  20.671 -16.303  1.00  1.23           H  
ATOM   1073  HB  THR A  70      19.127  21.737 -16.301  1.00  1.23           H  
ATOM   1074  HG1 THR A  70      18.291  19.060 -16.968  1.00  1.23           H  
ATOM   1075 1HG2 THR A  70      18.612  21.428 -18.698  1.00  1.23           H  
ATOM   1076 2HG2 THR A  70      20.368  21.554 -18.437  1.00  1.23           H  
ATOM   1077 3HG2 THR A  70      19.621  19.964 -18.727  1.00  1.23           H  
ATOM   1078  N   THR A  71      20.486  20.978 -13.907  1.00  0.93           N  
ATOM   1079  CA  THR A  71      20.281  20.953 -12.464  1.00  0.93           C  
ATOM   1080  C   THR A  71      18.825  20.703 -12.098  1.00  0.93           C  
ATOM   1081  O   THR A  71      18.533  20.109 -11.063  1.00  0.93           O  
ATOM   1082  CB  THR A  71      20.750  22.276 -11.839  1.00  0.93           C  
ATOM   1083  OG1 THR A  71      20.071  23.366 -12.479  1.00  0.93           O  
ATOM   1084  CG2 THR A  71      22.230  22.452 -11.963  1.00  0.93           C  
ATOM   1085  H   THR A  71      20.850  21.815 -14.342  1.00  0.93           H  
ATOM   1086  HA  THR A  71      20.883  20.144 -12.048  1.00  0.93           H  
ATOM   1087  HB  THR A  71      20.490  22.284 -10.791  1.00  0.93           H  
ATOM   1088  HG1 THR A  71      20.315  24.193 -12.050  1.00  0.93           H  
ATOM   1089 1HG2 THR A  71      22.523  23.396 -11.506  1.00  0.93           H  
ATOM   1090 2HG2 THR A  71      22.725  21.636 -11.448  1.00  0.93           H  
ATOM   1091 3HG2 THR A  71      22.513  22.454 -13.015  1.00  0.93           H  
ATOM   1092  N   GLU A  72      17.900  21.111 -12.960  1.00  0.78           N  
ATOM   1093  CA  GLU A  72      16.494  20.857 -12.689  1.00  0.78           C  
ATOM   1094  C   GLU A  72      16.217  19.363 -12.686  1.00  0.78           C  
ATOM   1095  O   GLU A  72      15.361  18.882 -11.957  1.00  0.78           O  
ATOM   1096  CB  GLU A  72      15.583  21.558 -13.696  1.00  0.78           C  
ATOM   1097  CG  GLU A  72      15.563  23.087 -13.566  1.00  0.78           C  
ATOM   1098  CD  GLU A  72      14.649  23.778 -14.565  1.00  0.78           C  
ATOM   1099  OE1 GLU A  72      14.120  23.118 -15.426  1.00  0.78           O  
ATOM   1100  OE2 GLU A  72      14.486  24.971 -14.454  1.00  0.78           O  
ATOM   1101  H   GLU A  72      18.184  21.602 -13.796  1.00  0.78           H  
ATOM   1102  HA  GLU A  72      16.262  21.235 -11.699  1.00  0.78           H  
ATOM   1103 1HB  GLU A  72      15.907  21.309 -14.709  1.00  0.78           H  
ATOM   1104 2HB  GLU A  72      14.563  21.193 -13.577  1.00  0.78           H  
ATOM   1105 1HG  GLU A  72      15.242  23.349 -12.559  1.00  0.78           H  
ATOM   1106 2HG  GLU A  72      16.580  23.455 -13.697  1.00  0.78           H  
ATOM   1107  N   GLN A  73      16.909  18.615 -13.531  1.00  0.73           N  
ATOM   1108  CA  GLN A  73      16.664  17.192 -13.570  1.00  0.73           C  
ATOM   1109  C   GLN A  73      17.237  16.542 -12.323  1.00  0.73           C  
ATOM   1110  O   GLN A  73      16.583  15.719 -11.688  1.00  0.73           O  
ATOM   1111  CB  GLN A  73      17.262  16.609 -14.847  1.00  0.73           C  
ATOM   1112  CG  GLN A  73      16.509  17.044 -16.101  1.00  0.73           C  
ATOM   1113  CD  GLN A  73      17.267  16.786 -17.382  1.00  0.73           C  
ATOM   1114  OE1 GLN A  73      18.385  17.308 -17.546  1.00  0.73           O  
ATOM   1115  NE2 GLN A  73      16.696  15.998 -18.288  1.00  0.73           N  
ATOM   1116  H   GLN A  73      17.651  19.014 -14.098  1.00  0.73           H  
ATOM   1117  HA  GLN A  73      15.591  17.032 -13.585  1.00  0.73           H  
ATOM   1118 1HB  GLN A  73      18.300  16.921 -14.941  1.00  0.73           H  
ATOM   1119 2HB  GLN A  73      17.247  15.523 -14.794  1.00  0.73           H  
ATOM   1120 1HG  GLN A  73      15.570  16.492 -16.146  1.00  0.73           H  
ATOM   1121 2HG  GLN A  73      16.304  18.113 -16.029  1.00  0.73           H  
ATOM   1122 1HE2 GLN A  73      17.166  15.801 -19.150  1.00  0.73           H  
ATOM   1123 2HE2 GLN A  73      15.795  15.600 -18.110  1.00  0.73           H  
ATOM   1124  N   TYR A  74      18.445  16.972 -11.959  1.00  0.70           N  
ATOM   1125  CA  TYR A  74      19.179  16.457 -10.805  1.00  0.70           C  
ATOM   1126  C   TYR A  74      18.459  16.686  -9.473  1.00  0.70           C  
ATOM   1127  O   TYR A  74      18.357  15.776  -8.647  1.00  0.70           O  
ATOM   1128  CB  TYR A  74      20.566  17.090 -10.763  1.00  0.70           C  
ATOM   1129  CG  TYR A  74      21.509  16.611  -9.656  1.00  0.70           C  
ATOM   1130  CD1 TYR A  74      22.236  15.443  -9.801  1.00  0.70           C  
ATOM   1131  CD2 TYR A  74      21.643  17.342  -8.518  1.00  0.70           C  
ATOM   1132  CE1 TYR A  74      23.101  15.029  -8.790  1.00  0.70           C  
ATOM   1133  CE2 TYR A  74      22.494  16.940  -7.512  1.00  0.70           C  
ATOM   1134  CZ  TYR A  74      23.220  15.794  -7.642  1.00  0.70           C  
ATOM   1135  OH  TYR A  74      24.069  15.408  -6.630  1.00  0.70           O  
ATOM   1136  H   TYR A  74      18.890  17.679 -12.550  1.00  0.70           H  
ATOM   1137  HA  TYR A  74      19.289  15.385 -10.932  1.00  0.70           H  
ATOM   1138 1HB  TYR A  74      21.042  16.905 -11.714  1.00  0.70           H  
ATOM   1139 2HB  TYR A  74      20.457  18.169 -10.663  1.00  0.70           H  
ATOM   1140  HD1 TYR A  74      22.132  14.868 -10.707  1.00  0.70           H  
ATOM   1141  HD2 TYR A  74      21.074  18.240  -8.415  1.00  0.70           H  
ATOM   1142  HE1 TYR A  74      23.685  14.120  -8.892  1.00  0.70           H  
ATOM   1143  HE2 TYR A  74      22.592  17.534  -6.609  1.00  0.70           H  
ATOM   1144  HH  TYR A  74      24.083  16.083  -5.949  1.00  0.70           H  
ATOM   1145  N   PHE A  75      17.992  17.918  -9.257  1.00  0.68           N  
ATOM   1146  CA  PHE A  75      17.399  18.303  -7.984  1.00  0.68           C  
ATOM   1147  C   PHE A  75      15.889  18.131  -7.823  1.00  0.68           C  
ATOM   1148  O   PHE A  75      15.371  18.375  -6.732  1.00  0.68           O  
ATOM   1149  CB  PHE A  75      17.726  19.756  -7.688  1.00  0.68           C  
ATOM   1150  CG  PHE A  75      19.147  20.018  -7.341  1.00  0.68           C  
ATOM   1151  CD1 PHE A  75      19.951  20.778  -8.160  1.00  0.68           C  
ATOM   1152  CD2 PHE A  75      19.685  19.487  -6.188  1.00  0.68           C  
ATOM   1153  CE1 PHE A  75      21.271  21.018  -7.830  1.00  0.68           C  
ATOM   1154  CE2 PHE A  75      20.997  19.711  -5.847  1.00  0.68           C  
ATOM   1155  CZ  PHE A  75      21.796  20.483  -6.667  1.00  0.68           C  
ATOM   1156  H   PHE A  75      18.094  18.624  -9.985  1.00  0.68           H  
ATOM   1157  HA  PHE A  75      17.877  17.695  -7.216  1.00  0.68           H  
ATOM   1158 1HB  PHE A  75      17.492  20.335  -8.575  1.00  0.68           H  
ATOM   1159 2HB  PHE A  75      17.100  20.126  -6.889  1.00  0.68           H  
ATOM   1160  HD1 PHE A  75      19.526  21.192  -9.066  1.00  0.68           H  
ATOM   1161  HD2 PHE A  75      19.055  18.888  -5.550  1.00  0.68           H  
ATOM   1162  HE1 PHE A  75      21.897  21.626  -8.482  1.00  0.68           H  
ATOM   1163  HE2 PHE A  75      21.406  19.285  -4.930  1.00  0.68           H  
ATOM   1164  HZ  PHE A  75      22.837  20.667  -6.400  1.00  0.68           H  
ATOM   1165  N   VAL A  76      15.175  17.712  -8.856  1.00  0.67           N  
ATOM   1166  CA  VAL A  76      13.735  17.502  -8.700  1.00  0.67           C  
ATOM   1167  C   VAL A  76      13.428  16.121  -8.143  1.00  0.67           C  
ATOM   1168  O   VAL A  76      13.968  15.100  -8.592  1.00  0.67           O  
ATOM   1169  CB  VAL A  76      12.953  17.801  -9.981  1.00  0.67           C  
ATOM   1170  CG1 VAL A  76      11.519  17.397  -9.812  1.00  0.67           C  
ATOM   1171  CG2 VAL A  76      12.948  19.320 -10.200  1.00  0.67           C  
ATOM   1172  H   VAL A  76      15.627  17.534  -9.748  1.00  0.67           H  
ATOM   1173  HA  VAL A  76      13.376  18.224  -7.974  1.00  0.67           H  
ATOM   1174  HB  VAL A  76      13.406  17.272 -10.823  1.00  0.67           H  
ATOM   1175 1HG1 VAL A  76      10.954  17.631 -10.710  1.00  0.67           H  
ATOM   1176 2HG1 VAL A  76      11.475  16.354  -9.618  1.00  0.67           H  
ATOM   1177 3HG1 VAL A  76      11.097  17.936  -8.970  1.00  0.67           H  
ATOM   1178 1HG2 VAL A  76      12.390  19.556 -11.103  1.00  0.67           H  
ATOM   1179 2HG2 VAL A  76      12.469  19.792  -9.350  1.00  0.67           H  
ATOM   1180 3HG2 VAL A  76      13.953  19.697 -10.289  1.00  0.67           H  
ATOM   1181  N   LEU A  77      12.567  16.109  -7.135  1.00  0.65           N  
ATOM   1182  CA  LEU A  77      12.221  14.900  -6.407  1.00  0.65           C  
ATOM   1183  C   LEU A  77      11.735  13.707  -7.223  1.00  0.65           C  
ATOM   1184  O   LEU A  77      12.169  12.590  -6.954  1.00  0.65           O  
ATOM   1185  CB  LEU A  77      11.269  15.261  -5.285  1.00  0.65           C  
ATOM   1186  CG  LEU A  77      10.746  14.126  -4.492  1.00  0.65           C  
ATOM   1187  CD1 LEU A  77      11.838  13.282  -3.977  1.00  0.65           C  
ATOM   1188  CD2 LEU A  77      10.051  14.724  -3.313  1.00  0.65           C  
ATOM   1189  H   LEU A  77      12.153  17.004  -6.851  1.00  0.65           H  
ATOM   1190  HA  LEU A  77      13.133  14.580  -5.909  1.00  0.65           H  
ATOM   1191 1HB  LEU A  77      11.775  15.942  -4.604  1.00  0.65           H  
ATOM   1192 2HB  LEU A  77      10.408  15.787  -5.715  1.00  0.65           H  
ATOM   1193  HG  LEU A  77      10.078  13.524  -5.092  1.00  0.65           H  
ATOM   1194 1HD1 LEU A  77      11.400  12.492  -3.373  1.00  0.65           H  
ATOM   1195 2HD1 LEU A  77      12.389  12.845  -4.806  1.00  0.65           H  
ATOM   1196 3HD1 LEU A  77      12.499  13.875  -3.386  1.00  0.65           H  
ATOM   1197 1HD2 LEU A  77       9.653  13.934  -2.678  1.00  0.65           H  
ATOM   1198 2HD2 LEU A  77      10.766  15.313  -2.750  1.00  0.65           H  
ATOM   1199 3HD2 LEU A  77       9.248  15.371  -3.653  1.00  0.65           H  
ATOM   1200  N   LYS A  78      10.881  13.890  -8.219  1.00  0.65           N  
ATOM   1201  CA  LYS A  78      10.458  12.746  -9.028  1.00  0.65           C  
ATOM   1202  C   LYS A  78      11.629  12.062  -9.739  1.00  0.65           C  
ATOM   1203  O   LYS A  78      11.551  10.873 -10.049  1.00  0.65           O  
ATOM   1204  CB  LYS A  78       9.450  13.175 -10.096  1.00  0.65           C  
ATOM   1205  CG  LYS A  78      10.018  14.034 -11.206  1.00  0.65           C  
ATOM   1206  CD  LYS A  78       8.941  14.570 -12.106  1.00  0.65           C  
ATOM   1207  CE  LYS A  78       9.535  15.417 -13.228  1.00  0.65           C  
ATOM   1208  NZ  LYS A  78       8.475  16.045 -14.075  1.00  0.65           N  
ATOM   1209  H   LYS A  78      10.479  14.802  -8.397  1.00  0.65           H  
ATOM   1210  HA  LYS A  78       9.989  12.017  -8.368  1.00  0.65           H  
ATOM   1211 1HB  LYS A  78       9.023  12.288 -10.559  1.00  0.65           H  
ATOM   1212 2HB  LYS A  78       8.640  13.716  -9.646  1.00  0.65           H  
ATOM   1213 1HG  LYS A  78      10.563  14.841 -10.799  1.00  0.65           H  
ATOM   1214 2HG  LYS A  78      10.690  13.435 -11.808  1.00  0.65           H  
ATOM   1215 1HD  LYS A  78       8.373  13.748 -12.536  1.00  0.65           H  
ATOM   1216 2HD  LYS A  78       8.259  15.195 -11.520  1.00  0.65           H  
ATOM   1217 1HE  LYS A  78      10.153  16.202 -12.794  1.00  0.65           H  
ATOM   1218 2HE  LYS A  78      10.161  14.781 -13.854  1.00  0.65           H  
ATOM   1219 1HZ  LYS A  78       8.892  16.597 -14.803  1.00  0.65           H  
ATOM   1220 2HZ  LYS A  78       7.892  15.334 -14.483  1.00  0.65           H  
ATOM   1221 3HZ  LYS A  78       7.892  16.660 -13.477  1.00  0.65           H  
ATOM   1222  N   ASN A  79      12.726  12.789  -9.987  1.00  0.66           N  
ATOM   1223  CA  ASN A  79      13.856  12.211 -10.691  1.00  0.66           C  
ATOM   1224  C   ASN A  79      14.747  11.540  -9.674  1.00  0.66           C  
ATOM   1225  O   ASN A  79      15.290  10.462  -9.917  1.00  0.66           O  
ATOM   1226  CB  ASN A  79      14.575  13.266 -11.488  1.00  0.66           C  
ATOM   1227  CG  ASN A  79      13.733  13.762 -12.609  1.00  0.66           C  
ATOM   1228  OD1 ASN A  79      12.885  13.070 -13.194  1.00  0.66           O  
ATOM   1229  ND2 ASN A  79      13.958  14.979 -12.915  1.00  0.66           N  
ATOM   1230  H   ASN A  79      12.802  13.749  -9.661  1.00  0.66           H  
ATOM   1231  HA  ASN A  79      13.496  11.445 -11.375  1.00  0.66           H  
ATOM   1232 1HB  ASN A  79      14.822  14.104 -10.834  1.00  0.66           H  
ATOM   1233 2HB  ASN A  79      15.512  12.870 -11.882  1.00  0.66           H  
ATOM   1234 1HD2 ASN A  79      13.452  15.426 -13.648  1.00  0.66           H  
ATOM   1235 2HD2 ASN A  79      14.694  15.455 -12.403  1.00  0.66           H  
ATOM   1236  N   LEU A  80      14.848  12.144  -8.491  1.00  0.66           N  
ATOM   1237  CA  LEU A  80      15.623  11.533  -7.427  1.00  0.66           C  
ATOM   1238  C   LEU A  80      14.977  10.179  -7.158  1.00  0.66           C  
ATOM   1239  O   LEU A  80      15.635   9.139  -7.197  1.00  0.66           O  
ATOM   1240  CB  LEU A  80      15.609  12.441  -6.174  1.00  0.66           C  
ATOM   1241  CG  LEU A  80      16.298  11.924  -4.864  1.00  0.66           C  
ATOM   1242  CD1 LEU A  80      17.794  11.694  -5.096  1.00  0.66           C  
ATOM   1243  CD2 LEU A  80      16.083  12.958  -3.738  1.00  0.66           C  
ATOM   1244  H   LEU A  80      14.399  13.052  -8.354  1.00  0.66           H  
ATOM   1245  HA  LEU A  80      16.649  11.384  -7.762  1.00  0.66           H  
ATOM   1246 1HB  LEU A  80      16.072  13.393  -6.439  1.00  0.66           H  
ATOM   1247 2HB  LEU A  80      14.576  12.637  -5.923  1.00  0.66           H  
ATOM   1248  HG  LEU A  80      15.846  10.985  -4.572  1.00  0.66           H  
ATOM   1249 1HD1 LEU A  80      18.252  11.330  -4.174  1.00  0.66           H  
ATOM   1250 2HD1 LEU A  80      17.930  10.953  -5.885  1.00  0.66           H  
ATOM   1251 3HD1 LEU A  80      18.266  12.628  -5.389  1.00  0.66           H  
ATOM   1252 1HD2 LEU A  80      16.545  12.599  -2.818  1.00  0.66           H  
ATOM   1253 2HD2 LEU A  80      16.538  13.907  -4.026  1.00  0.66           H  
ATOM   1254 3HD2 LEU A  80      15.018  13.104  -3.576  1.00  0.66           H  
ATOM   1255  N   ALA A  81      13.660  10.198  -6.945  1.00  0.67           N  
ATOM   1256  CA  ALA A  81      12.902   8.994  -6.661  1.00  0.67           C  
ATOM   1257  C   ALA A  81      12.983   7.982  -7.797  1.00  0.67           C  
ATOM   1258  O   ALA A  81      13.157   6.789  -7.542  1.00  0.67           O  
ATOM   1259  CB  ALA A  81      11.458   9.365  -6.412  1.00  0.67           C  
ATOM   1260  H   ALA A  81      13.173  11.088  -6.960  1.00  0.67           H  
ATOM   1261  HA  ALA A  81      13.304   8.537  -5.768  1.00  0.67           H  
ATOM   1262 1HB  ALA A  81      10.889   8.469  -6.168  1.00  0.67           H  
ATOM   1263 2HB  ALA A  81      11.406  10.071  -5.581  1.00  0.67           H  
ATOM   1264 3HB  ALA A  81      11.046   9.827  -7.307  1.00  0.67           H  
ATOM   1265  N   ALA A  82      12.906   8.430  -9.055  1.00  0.68           N  
ATOM   1266  CA  ALA A  82      12.992   7.492 -10.162  1.00  0.68           C  
ATOM   1267  C   ALA A  82      14.334   6.774 -10.191  1.00  0.68           C  
ATOM   1268  O   ALA A  82      14.383   5.557 -10.373  1.00  0.68           O  
ATOM   1269  CB  ALA A  82      12.784   8.217 -11.474  1.00  0.68           C  
ATOM   1270  H   ALA A  82      12.736   9.415  -9.260  1.00  0.68           H  
ATOM   1271  HA  ALA A  82      12.209   6.745 -10.034  1.00  0.68           H  
ATOM   1272 1HB  ALA A  82      12.826   7.505 -12.296  1.00  0.68           H  
ATOM   1273 2HB  ALA A  82      11.814   8.712 -11.467  1.00  0.68           H  
ATOM   1274 3HB  ALA A  82      13.568   8.962 -11.597  1.00  0.68           H  
ATOM   1275  N   ARG A  83      15.418   7.517  -9.950  1.00  0.70           N  
ATOM   1276  CA  ARG A  83      16.761   6.946  -9.972  1.00  0.70           C  
ATOM   1277  C   ARG A  83      16.905   5.922  -8.856  1.00  0.70           C  
ATOM   1278  O   ARG A  83      17.493   4.852  -9.036  1.00  0.70           O  
ATOM   1279  CB  ARG A  83      17.776   8.069  -9.832  1.00  0.70           C  
ATOM   1280  CG  ARG A  83      17.880   8.971 -11.064  1.00  0.70           C  
ATOM   1281  CD  ARG A  83      18.697  10.164 -10.789  1.00  0.70           C  
ATOM   1282  NE  ARG A  83      18.808  11.038 -11.940  1.00  0.70           N  
ATOM   1283  CZ  ARG A  83      19.458  12.210 -11.924  1.00  0.70           C  
ATOM   1284  NH1 ARG A  83      20.031  12.600 -10.813  1.00  0.70           N  
ATOM   1285  NH2 ARG A  83      19.526  12.950 -13.023  1.00  0.70           N  
ATOM   1286  H   ARG A  83      15.315   8.521  -9.787  1.00  0.70           H  
ATOM   1287  HA  ARG A  83      16.913   6.447 -10.931  1.00  0.70           H  
ATOM   1288 1HB  ARG A  83      17.501   8.701  -8.987  1.00  0.70           H  
ATOM   1289 2HB  ARG A  83      18.762   7.654  -9.629  1.00  0.70           H  
ATOM   1290 1HG  ARG A  83      18.357   8.417 -11.873  1.00  0.70           H  
ATOM   1291 2HG  ARG A  83      16.890   9.283 -11.381  1.00  0.70           H  
ATOM   1292 1HD  ARG A  83      18.223  10.728  -9.984  1.00  0.70           H  
ATOM   1293 2HD  ARG A  83      19.688   9.872 -10.479  1.00  0.70           H  
ATOM   1294  HE  ARG A  83      18.378  10.743 -12.805  1.00  0.70           H  
ATOM   1295 1HH1 ARG A  83      19.968  12.017  -9.990  1.00  0.70           H  
ATOM   1296 2HH1 ARG A  83      20.526  13.472 -10.777  1.00  0.70           H  
ATOM   1297 1HH2 ARG A  83      19.081  12.628 -13.872  1.00  0.70           H  
ATOM   1298 2HH2 ARG A  83      20.036  13.819 -13.026  1.00  0.70           H  
ATOM   1299  N   ILE A  84      16.309   6.228  -7.714  1.00  0.71           N  
ATOM   1300  CA  ILE A  84      16.323   5.339  -6.572  1.00  0.71           C  
ATOM   1301  C   ILE A  84      15.568   4.084  -6.913  1.00  0.71           C  
ATOM   1302  O   ILE A  84      16.028   2.980  -6.638  1.00  0.71           O  
ATOM   1303  CB  ILE A  84      15.714   6.049  -5.383  1.00  0.71           C  
ATOM   1304  CG1 ILE A  84      16.640   7.129  -5.035  1.00  0.71           C  
ATOM   1305  CG2 ILE A  84      15.483   5.098  -4.214  1.00  0.71           C  
ATOM   1306  CD1 ILE A  84      16.064   8.104  -4.174  1.00  0.71           C  
ATOM   1307  H   ILE A  84      15.849   7.137  -7.624  1.00  0.71           H  
ATOM   1308  HA  ILE A  84      17.348   5.077  -6.336  1.00  0.71           H  
ATOM   1309  HB  ILE A  84      14.777   6.499  -5.673  1.00  0.71           H  
ATOM   1310 1HG1 ILE A  84      17.500   6.701  -4.546  1.00  0.71           H  
ATOM   1311 2HG1 ILE A  84      16.976   7.612  -5.943  1.00  0.71           H  
ATOM   1312 1HG2 ILE A  84      15.058   5.651  -3.378  1.00  0.71           H  
ATOM   1313 2HG2 ILE A  84      14.795   4.308  -4.512  1.00  0.71           H  
ATOM   1314 3HG2 ILE A  84      16.410   4.662  -3.916  1.00  0.71           H  
ATOM   1315 1HD1 ILE A  84      16.801   8.851  -3.994  1.00  0.71           H  
ATOM   1316 2HD1 ILE A  84      15.228   8.551  -4.662  1.00  0.71           H  
ATOM   1317 3HD1 ILE A  84      15.746   7.639  -3.254  1.00  0.71           H  
ATOM   1318  N   ASP A  85      14.407   4.232  -7.543  1.00  0.73           N  
ATOM   1319  CA  ASP A  85      13.620   3.063  -7.865  1.00  0.73           C  
ATOM   1320  C   ASP A  85      14.406   2.149  -8.812  1.00  0.73           C  
ATOM   1321  O   ASP A  85      14.367   0.922  -8.661  1.00  0.73           O  
ATOM   1322  CB  ASP A  85      12.309   3.493  -8.529  1.00  0.73           C  
ATOM   1323  CG  ASP A  85      11.250   2.423  -8.513  1.00  0.73           C  
ATOM   1324  OD1 ASP A  85      10.776   2.126  -7.427  1.00  0.73           O  
ATOM   1325  OD2 ASP A  85      10.910   1.901  -9.551  1.00  0.73           O  
ATOM   1326  H   ASP A  85      14.053   5.163  -7.758  1.00  0.73           H  
ATOM   1327  HA  ASP A  85      13.402   2.522  -6.946  1.00  0.73           H  
ATOM   1328 1HB  ASP A  85      11.929   4.386  -8.029  1.00  0.73           H  
ATOM   1329 2HB  ASP A  85      12.514   3.773  -9.566  1.00  0.73           H  
ATOM   1330  N   GLU A  86      15.185   2.737  -9.739  1.00  0.76           N  
ATOM   1331  CA  GLU A  86      15.998   1.926 -10.638  1.00  0.76           C  
ATOM   1332  C   GLU A  86      17.076   1.166  -9.857  1.00  0.76           C  
ATOM   1333  O   GLU A  86      17.320  -0.013 -10.122  1.00  0.76           O  
ATOM   1334  CB  GLU A  86      16.643   2.781 -11.743  1.00  0.76           C  
ATOM   1335  CG  GLU A  86      15.670   3.330 -12.791  1.00  0.76           C  
ATOM   1336  CD  GLU A  86      16.344   4.199 -13.849  1.00  0.76           C  
ATOM   1337  OE1 GLU A  86      17.520   4.465 -13.729  1.00  0.76           O  
ATOM   1338  OE2 GLU A  86      15.674   4.587 -14.781  1.00  0.76           O  
ATOM   1339  H   GLU A  86      15.164   3.754  -9.839  1.00  0.76           H  
ATOM   1340  HA  GLU A  86      15.348   1.193 -11.115  1.00  0.76           H  
ATOM   1341 1HB  GLU A  86      17.149   3.631 -11.290  1.00  0.76           H  
ATOM   1342 2HB  GLU A  86      17.398   2.193 -12.262  1.00  0.76           H  
ATOM   1343 1HG  GLU A  86      15.178   2.493 -13.284  1.00  0.76           H  
ATOM   1344 2HG  GLU A  86      14.905   3.913 -12.282  1.00  0.76           H  
ATOM   1345  N   LEU A  87      17.685   1.820  -8.860  1.00  0.80           N  
ATOM   1346  CA  LEU A  87      18.712   1.174  -8.039  1.00  0.80           C  
ATOM   1347  C   LEU A  87      18.123   0.026  -7.220  1.00  0.80           C  
ATOM   1348  O   LEU A  87      18.722  -1.046  -7.098  1.00  0.80           O  
ATOM   1349  CB  LEU A  87      19.335   2.204  -7.101  1.00  0.80           C  
ATOM   1350  CG  LEU A  87      20.191   3.278  -7.754  1.00  0.80           C  
ATOM   1351  CD1 LEU A  87      20.521   4.350  -6.745  1.00  0.80           C  
ATOM   1352  CD2 LEU A  87      21.465   2.655  -8.273  1.00  0.80           C  
ATOM   1353  H   LEU A  87      17.453   2.804  -8.703  1.00  0.80           H  
ATOM   1354  HA  LEU A  87      19.481   0.778  -8.698  1.00  0.80           H  
ATOM   1355 1HB  LEU A  87      18.538   2.703  -6.562  1.00  0.80           H  
ATOM   1356 2HB  LEU A  87      19.954   1.680  -6.380  1.00  0.80           H  
ATOM   1357  HG  LEU A  87      19.641   3.728  -8.574  1.00  0.80           H  
ATOM   1358 1HD1 LEU A  87      21.111   5.100  -7.233  1.00  0.80           H  
ATOM   1359 2HD1 LEU A  87      19.610   4.799  -6.376  1.00  0.80           H  
ATOM   1360 3HD1 LEU A  87      21.079   3.918  -5.915  1.00  0.80           H  
ATOM   1361 1HD2 LEU A  87      22.077   3.423  -8.745  1.00  0.80           H  
ATOM   1362 2HD2 LEU A  87      22.016   2.211  -7.442  1.00  0.80           H  
ATOM   1363 3HD2 LEU A  87      21.221   1.885  -9.004  1.00  0.80           H  
ATOM   1364  N   VAL A  88      16.922   0.234  -6.700  1.00  0.87           N  
ATOM   1365  CA  VAL A  88      16.246  -0.786  -5.917  1.00  0.87           C  
ATOM   1366  C   VAL A  88      15.945  -1.998  -6.803  1.00  0.87           C  
ATOM   1367  O   VAL A  88      16.171  -3.156  -6.408  1.00  0.87           O  
ATOM   1368  CB  VAL A  88      14.971  -0.181  -5.307  1.00  0.87           C  
ATOM   1369  CG1 VAL A  88      14.129  -1.236  -4.667  1.00  0.87           C  
ATOM   1370  CG2 VAL A  88      15.371   0.863  -4.264  1.00  0.87           C  
ATOM   1371  H   VAL A  88      16.479   1.145  -6.829  1.00  0.87           H  
ATOM   1372  HA  VAL A  88      16.905  -1.096  -5.106  1.00  0.87           H  
ATOM   1373  HB  VAL A  88      14.389   0.291  -6.099  1.00  0.87           H  
ATOM   1374 1HG1 VAL A  88      13.233  -0.777  -4.251  1.00  0.87           H  
ATOM   1375 2HG1 VAL A  88      13.847  -1.963  -5.422  1.00  0.87           H  
ATOM   1376 3HG1 VAL A  88      14.694  -1.723  -3.873  1.00  0.87           H  
ATOM   1377 1HG2 VAL A  88      14.471   1.304  -3.864  1.00  0.87           H  
ATOM   1378 2HG2 VAL A  88      15.942   0.383  -3.471  1.00  0.87           H  
ATOM   1379 3HG2 VAL A  88      15.974   1.629  -4.713  1.00  0.87           H  
ATOM   1380  N   ALA A  89      15.448  -1.723  -8.016  1.00  0.98           N  
ATOM   1381  CA  ALA A  89      15.190  -2.761  -8.996  1.00  0.98           C  
ATOM   1382  C   ALA A  89      16.483  -3.483  -9.390  1.00  0.98           C  
ATOM   1383  O   ALA A  89      16.497  -4.706  -9.508  1.00  0.98           O  
ATOM   1384  CB  ALA A  89      14.539  -2.163 -10.230  1.00  0.98           C  
ATOM   1385  H   ALA A  89      15.247  -0.753  -8.267  1.00  0.98           H  
ATOM   1386  HA  ALA A  89      14.513  -3.488  -8.549  1.00  0.98           H  
ATOM   1387 1HB  ALA A  89      14.328  -2.951 -10.950  1.00  0.98           H  
ATOM   1388 2HB  ALA A  89      13.611  -1.665  -9.945  1.00  0.98           H  
ATOM   1389 3HB  ALA A  89      15.215  -1.436 -10.675  1.00  0.98           H  
ATOM   1390  N   ALA A  90      17.590  -2.736  -9.525  1.00  1.16           N  
ATOM   1391  CA  ALA A  90      18.896  -3.292  -9.899  1.00  1.16           C  
ATOM   1392  C   ALA A  90      19.367  -4.328  -8.892  1.00  1.16           C  
ATOM   1393  O   ALA A  90      20.028  -5.304  -9.254  1.00  1.16           O  
ATOM   1394  CB  ALA A  90      19.939  -2.197 -10.023  1.00  1.16           C  
ATOM   1395  H   ALA A  90      17.517  -1.727  -9.424  1.00  1.16           H  
ATOM   1396  HA  ALA A  90      18.785  -3.781 -10.865  1.00  1.16           H  
ATOM   1397 1HB  ALA A  90      20.887  -2.632 -10.332  1.00  1.16           H  
ATOM   1398 2HB  ALA A  90      19.610  -1.467 -10.762  1.00  1.16           H  
ATOM   1399 3HB  ALA A  90      20.065  -1.708  -9.067  1.00  1.16           H  
ATOM   1400  N   LYS A  91      18.984  -4.143  -7.629  1.00  1.42           N  
ATOM   1401  CA  LYS A  91      19.357  -5.065  -6.565  1.00  1.42           C  
ATOM   1402  C   LYS A  91      18.478  -6.317  -6.539  1.00  1.42           C  
ATOM   1403  O   LYS A  91      18.738  -7.221  -5.734  1.00  1.42           O  
ATOM   1404  CB  LYS A  91      19.275  -4.387  -5.193  1.00  1.42           C  
ATOM   1405  CG  LYS A  91      20.239  -3.238  -4.963  1.00  1.42           C  
ATOM   1406  CD  LYS A  91      21.676  -3.705  -4.979  1.00  1.42           C  
ATOM   1407  CE  LYS A  91      22.622  -2.571  -4.621  1.00  1.42           C  
ATOM   1408  NZ  LYS A  91      24.046  -3.012  -4.644  1.00  1.42           N  
ATOM   1409  H   LYS A  91      18.467  -3.291  -7.397  1.00  1.42           H  
ATOM   1410  HA  LYS A  91      20.384  -5.382  -6.736  1.00  1.42           H  
ATOM   1411 1HB  LYS A  91      18.266  -3.990  -5.056  1.00  1.42           H  
ATOM   1412 2HB  LYS A  91      19.442  -5.127  -4.413  1.00  1.42           H  
ATOM   1413 1HG  LYS A  91      20.108  -2.489  -5.731  1.00  1.42           H  
ATOM   1414 2HG  LYS A  91      20.028  -2.785  -3.993  1.00  1.42           H  
ATOM   1415 1HD  LYS A  91      21.805  -4.515  -4.260  1.00  1.42           H  
ATOM   1416 2HD  LYS A  91      21.925  -4.077  -5.974  1.00  1.42           H  
ATOM   1417 1HE  LYS A  91      22.489  -1.756  -5.332  1.00  1.42           H  
ATOM   1418 2HE  LYS A  91      22.379  -2.208  -3.620  1.00  1.42           H  
ATOM   1419 1HZ  LYS A  91      24.644  -2.237  -4.398  1.00  1.42           H  
ATOM   1420 2HZ  LYS A  91      24.172  -3.759  -3.975  1.00  1.42           H  
ATOM   1421 3HZ  LYS A  91      24.285  -3.342  -5.569  1.00  1.42           H  
ATOM   1422  N   GLY A  92      17.443  -6.355  -7.398  1.00  1.77           N  
ATOM   1423  CA  GLY A  92      16.493  -7.458  -7.499  1.00  1.77           C  
ATOM   1424  C   GLY A  92      15.456  -7.450  -6.383  1.00  1.77           C  
ATOM   1425  O   GLY A  92      14.800  -8.463  -6.118  1.00  1.77           O  
ATOM   1426  H   GLY A  92      17.307  -5.585  -8.047  1.00  1.77           H  
ATOM   1427 1HA  GLY A  92      15.986  -7.386  -8.463  1.00  1.77           H  
ATOM   1428 2HA  GLY A  92      17.029  -8.403  -7.506  1.00  1.77           H  
ATOM   1429  N   ALA A  93      15.189  -6.285  -5.794  1.00  2.23           N  
ATOM   1430  CA  ALA A  93      14.249  -6.231  -4.674  1.00  2.23           C  
ATOM   1431  C   ALA A  93      12.884  -6.834  -5.005  1.00  2.23           C  
ATOM   1432  O   ALA A  93      12.230  -7.407  -4.135  1.00  2.23           O  
ATOM   1433  CB  ALA A  93      14.051  -4.796  -4.251  1.00  2.23           C  
ATOM   1434  H   ALA A  93      15.675  -5.428  -6.074  1.00  2.23           H  
ATOM   1435  HA  ALA A  93      14.681  -6.798  -3.849  1.00  2.23           H  
ATOM   1436 1HB  ALA A  93      13.377  -4.755  -3.396  1.00  2.23           H  
ATOM   1437 2HB  ALA A  93      15.013  -4.358  -3.983  1.00  2.23           H  
ATOM   1438 3HB  ALA A  93      13.619  -4.247  -5.080  1.00  2.23           H  
ATOM   1439  N   LEU A  94      12.440  -6.678  -6.248  1.00  2.76           N  
ATOM   1440  CA  LEU A  94      11.151  -7.200  -6.671  1.00  2.76           C  
ATOM   1441  C   LEU A  94      11.279  -8.477  -7.522  1.00  2.76           C  
ATOM   1442  O   LEU A  94      10.290  -8.941  -8.099  1.00  2.76           O  
ATOM   1443  CB  LEU A  94      10.415  -6.110  -7.445  1.00  2.76           C  
ATOM   1444  CG  LEU A  94      10.161  -4.823  -6.637  1.00  2.76           C  
ATOM   1445  CD1 LEU A  94       9.481  -3.799  -7.520  1.00  2.76           C  
ATOM   1446  CD2 LEU A  94       9.322  -5.153  -5.410  1.00  2.76           C  
ATOM   1447  H   LEU A  94      13.023  -6.197  -6.915  1.00  2.76           H  
ATOM   1448  HA  LEU A  94      10.572  -7.445  -5.783  1.00  2.76           H  
ATOM   1449 1HB  LEU A  94      11.001  -5.850  -8.325  1.00  2.76           H  
ATOM   1450 2HB  LEU A  94       9.451  -6.500  -7.772  1.00  2.76           H  
ATOM   1451  HG  LEU A  94      11.115  -4.403  -6.314  1.00  2.76           H  
ATOM   1452 1HD1 LEU A  94       9.314  -2.882  -6.953  1.00  2.76           H  
ATOM   1453 2HD1 LEU A  94      10.115  -3.582  -8.380  1.00  2.76           H  
ATOM   1454 3HD1 LEU A  94       8.525  -4.193  -7.862  1.00  2.76           H  
ATOM   1455 1HD2 LEU A  94       9.150  -4.246  -4.830  1.00  2.76           H  
ATOM   1456 2HD2 LEU A  94       8.365  -5.570  -5.724  1.00  2.76           H  
ATOM   1457 3HD2 LEU A  94       9.850  -5.883  -4.791  1.00  2.76           H  
ATOM   1458  N   GLU A  95      12.501  -9.015  -7.637  1.00  3.37           N  
ATOM   1459  CA  GLU A  95      12.767 -10.195  -8.466  1.00  3.37           C  
ATOM   1460  C   GLU A  95      13.165 -11.451  -7.688  1.00  3.37           C  
ATOM   1461  O   GLU A  95      12.940 -12.568  -8.163  1.00  3.37           O  
ATOM   1462  CB  GLU A  95      13.853  -9.899  -9.505  1.00  3.37           C  
ATOM   1463  CG  GLU A  95      13.479  -8.837 -10.533  1.00  3.37           C  
ATOM   1464  CD  GLU A  95      14.546  -8.631 -11.592  1.00  3.37           C  
ATOM   1465  OE1 GLU A  95      15.592  -9.228 -11.481  1.00  3.37           O  
ATOM   1466  OE2 GLU A  95      14.300  -7.893 -12.519  1.00  3.37           O  
ATOM   1467  H   GLU A  95      13.269  -8.615  -7.113  1.00  3.37           H  
ATOM   1468  HA  GLU A  95      11.852 -10.430  -9.009  1.00  3.37           H  
ATOM   1469 1HB  GLU A  95      14.757  -9.571  -8.992  1.00  3.37           H  
ATOM   1470 2HB  GLU A  95      14.099 -10.814 -10.041  1.00  3.37           H  
ATOM   1471 1HG  GLU A  95      12.547  -9.128 -11.017  1.00  3.37           H  
ATOM   1472 2HG  GLU A  95      13.306  -7.895 -10.011  1.00  3.37           H  
ATOM   1473  N   HIS A  96      13.744 -11.290  -6.493  1.00  4.14           N  
ATOM   1474  CA  HIS A  96      14.279 -12.440  -5.740  1.00  4.14           C  
ATOM   1475  C   HIS A  96      13.213 -13.338  -5.112  1.00  4.14           C  
ATOM   1476  O   HIS A  96      13.079 -13.411  -3.889  1.00  4.14           O  
ATOM   1477  CB  HIS A  96      15.188 -11.974  -4.597  1.00  4.14           C  
ATOM   1478  CG  HIS A  96      16.409 -11.269  -5.039  1.00  4.14           C  
ATOM   1479  ND1 HIS A  96      17.310 -11.808  -5.937  1.00  4.14           N  
ATOM   1480  CD2 HIS A  96      16.876 -10.053  -4.719  1.00  4.14           C  
ATOM   1481  CE1 HIS A  96      18.274 -10.929  -6.152  1.00  4.14           C  
ATOM   1482  NE2 HIS A  96      18.021  -9.859  -5.428  1.00  4.14           N  
ATOM   1483  H   HIS A  96      13.905 -10.343  -6.157  1.00  4.14           H  
ATOM   1484  HA  HIS A  96      14.869 -13.060  -6.413  1.00  4.14           H  
ATOM   1485 1HB  HIS A  96      14.628 -11.299  -3.948  1.00  4.14           H  
ATOM   1486 2HB  HIS A  96      15.485 -12.834  -3.999  1.00  4.14           H  
ATOM   1487  HD2 HIS A  96      16.410  -9.337  -4.041  1.00  4.14           H  
ATOM   1488  HE1 HIS A  96      19.121 -11.057  -6.823  1.00  4.14           H  
ATOM   1489  HE2 HIS A  96      18.557  -8.993  -5.396  1.00  4.14           H  
ATOM   1490  N   HIS A  97      12.486 -14.033  -5.970  1.00  5.22           N  
ATOM   1491  CA  HIS A  97      11.442 -14.964  -5.586  1.00  5.22           C  
ATOM   1492  C   HIS A  97      12.042 -16.357  -5.564  1.00  5.22           C  
ATOM   1493  O   HIS A  97      13.011 -16.624  -6.277  1.00  5.22           O  
ATOM   1494  CB  HIS A  97      10.278 -14.894  -6.577  1.00  5.22           C  
ATOM   1495  CG  HIS A  97       9.589 -13.549  -6.591  1.00  5.22           C  
ATOM   1496  ND1 HIS A  97       8.746 -13.126  -5.579  1.00  5.22           N  
ATOM   1497  CD2 HIS A  97       9.640 -12.534  -7.487  1.00  5.22           C  
ATOM   1498  CE1 HIS A  97       8.306 -11.907  -5.861  1.00  5.22           C  
ATOM   1499  NE2 HIS A  97       8.835 -11.529  -7.010  1.00  5.22           N  
ATOM   1500  H   HIS A  97      12.673 -13.871  -6.953  1.00  5.22           H  
ATOM   1501  HA  HIS A  97      11.072 -14.732  -4.589  1.00  5.22           H  
ATOM   1502 1HB  HIS A  97      10.647 -15.099  -7.583  1.00  5.22           H  
ATOM   1503 2HB  HIS A  97       9.543 -15.661  -6.333  1.00  5.22           H  
ATOM   1504  HD2 HIS A  97      10.214 -12.515  -8.413  1.00  5.22           H  
ATOM   1505  HE1 HIS A  97       7.627 -11.316  -5.248  1.00  5.22           H  
ATOM   1506  HE2 HIS A  97       8.682 -10.638  -7.479  1.00  5.22           H  
ATOM   1507  N   HIS A  98      11.467 -17.248  -4.767  1.00  6.80           N  
ATOM   1508  CA  HIS A  98      11.970 -18.612  -4.692  1.00  6.80           C  
ATOM   1509  C   HIS A  98      10.847 -19.629  -4.733  1.00  6.80           C  
ATOM   1510  O   HIS A  98       9.751 -19.385  -4.222  1.00  6.80           O  
ATOM   1511  CB  HIS A  98      12.785 -18.802  -3.403  1.00  6.80           C  
ATOM   1512  CG  HIS A  98      14.007 -17.911  -3.317  1.00  6.80           C  
ATOM   1513  ND1 HIS A  98      15.234 -18.271  -3.840  1.00  6.80           N  
ATOM   1514  CD2 HIS A  98      14.173 -16.670  -2.791  1.00  6.80           C  
ATOM   1515  CE1 HIS A  98      16.100 -17.292  -3.635  1.00  6.80           C  
ATOM   1516  NE2 HIS A  98      15.482 -16.313  -3.001  1.00  6.80           N  
ATOM   1517  H   HIS A  98      10.674 -16.977  -4.205  1.00  6.80           H  
ATOM   1518  HA  HIS A  98      12.622 -18.812  -5.542  1.00  6.80           H  
ATOM   1519 1HB  HIS A  98      12.152 -18.604  -2.538  1.00  6.80           H  
ATOM   1520 2HB  HIS A  98      13.111 -19.843  -3.332  1.00  6.80           H  
ATOM   1521  HD2 HIS A  98      13.411 -16.063  -2.300  1.00  6.80           H  
ATOM   1522  HE1 HIS A  98      17.146 -17.294  -3.940  1.00  6.80           H  
ATOM   1523  HE2 HIS A  98      15.896 -15.436  -2.718  1.00  6.80           H  
ATOM   1524  N   HIS A  99      11.147 -20.776  -5.326  1.00  9.11           N  
ATOM   1525  CA  HIS A  99      10.216 -21.884  -5.426  1.00  9.11           C  
ATOM   1526  C   HIS A  99      10.944 -23.147  -5.014  1.00  9.11           C  
ATOM   1527  O   HIS A  99      12.153 -23.256  -5.224  1.00  9.11           O  
ATOM   1528  CB  HIS A  99       9.703 -22.018  -6.865  1.00  9.11           C  
ATOM   1529  CG  HIS A  99       8.997 -20.787  -7.368  1.00  9.11           C  
ATOM   1530  ND1 HIS A  99       9.681 -19.678  -7.833  1.00  9.11           N  
ATOM   1531  CD2 HIS A  99       7.682 -20.488  -7.474  1.00  9.11           C  
ATOM   1532  CE1 HIS A  99       8.815 -18.751  -8.199  1.00  9.11           C  
ATOM   1533  NE2 HIS A  99       7.596 -19.218  -7.993  1.00  9.11           N  
ATOM   1534  H   HIS A  99      12.071 -20.885  -5.719  1.00  9.11           H  
ATOM   1535  HA  HIS A  99       9.370 -21.738  -4.754  1.00  9.11           H  
ATOM   1536 1HB  HIS A  99      10.539 -22.232  -7.531  1.00  9.11           H  
ATOM   1537 2HB  HIS A  99       9.012 -22.859  -6.926  1.00  9.11           H  
ATOM   1538  HD2 HIS A  99       6.848 -21.132  -7.197  1.00  9.11           H  
ATOM   1539  HE1 HIS A  99       9.064 -17.770  -8.602  1.00  9.11           H  
ATOM   1540  HE2 HIS A  99       6.736 -18.725  -8.182  1.00  9.11           H  
ATOM   1541  N   HIS A 100      10.218 -24.099  -4.441  1.00 12.24           N  
ATOM   1542  CA  HIS A 100      10.844 -25.332  -3.990  1.00 12.24           C  
ATOM   1543  C   HIS A 100      10.009 -26.550  -4.357  1.00 12.24           C  
ATOM   1544  O   HIS A 100       8.780 -26.473  -4.420  1.00 12.24           O  
ATOM   1545  CB  HIS A 100      11.038 -25.279  -2.468  1.00 12.24           C  
ATOM   1546  CG  HIS A 100      11.885 -24.108  -2.003  1.00 12.24           C  
ATOM   1547  ND1 HIS A 100      13.263 -24.116  -2.054  1.00 12.24           N  
ATOM   1548  CD2 HIS A 100      11.534 -22.902  -1.487  1.00 12.24           C  
ATOM   1549  CE1 HIS A 100      13.724 -22.963  -1.592  1.00 12.24           C  
ATOM   1550  NE2 HIS A 100      12.695 -22.214  -1.236  1.00 12.24           N  
ATOM   1551  H   HIS A 100       9.228 -23.961  -4.300  1.00 12.24           H  
ATOM   1552  HA  HIS A 100      11.820 -25.447  -4.459  1.00 12.24           H  
ATOM   1553 1HB  HIS A 100      10.065 -25.216  -1.979  1.00 12.24           H  
ATOM   1554 2HB  HIS A 100      11.512 -26.202  -2.133  1.00 12.24           H  
ATOM   1555  HD1 HIS A 100      13.838 -24.858  -2.397  1.00 12.24           H  
ATOM   1556  HD2 HIS A 100      10.570 -22.443  -1.264  1.00 12.24           H  
ATOM   1557  HE1 HIS A 100      14.795 -22.771  -1.551  1.00 12.24           H  
ATOM   1558  N   HIS A 101      10.689 -27.665  -4.591  1.00 15.96           N  
ATOM   1559  CA  HIS A 101      10.048 -28.936  -4.891  1.00 15.96           C  
ATOM   1560  C   HIS A 101      11.029 -30.059  -4.579  1.00 15.96           C  
ATOM   1561  O   HIS A 101      10.708 -30.961  -3.806  1.00 15.96           O  
ATOM   1562  OXT HIS A 101      12.223 -29.815  -4.754  1.00 15.96           O  
ATOM   1563  CB  HIS A 101       9.611 -28.991  -6.366  1.00 15.96           C  
ATOM   1564  CG  HIS A 101       8.795 -30.206  -6.741  1.00 15.96           C  
ATOM   1565  ND1 HIS A 101       7.478 -30.365  -6.355  1.00 15.96           N  
ATOM   1566  CD2 HIS A 101       9.107 -31.303  -7.473  1.00 15.96           C  
ATOM   1567  CE1 HIS A 101       7.017 -31.510  -6.833  1.00 15.96           C  
ATOM   1568  NE2 HIS A 101       7.984 -32.097  -7.514  1.00 15.96           N  
ATOM   1569  H   HIS A 101      11.697 -27.631  -4.541  1.00 15.96           H  
ATOM   1570  HA  HIS A 101       9.167 -29.071  -4.264  1.00 15.96           H  
ATOM   1571 1HB  HIS A 101       9.018 -28.106  -6.601  1.00 15.96           H  
ATOM   1572 2HB  HIS A 101      10.493 -28.968  -7.005  1.00 15.96           H  
ATOM   1573  HD1 HIS A 101       6.941 -29.721  -5.807  1.00 15.96           H  
ATOM   1574  HD2 HIS A 101      10.017 -31.618  -7.984  1.00 15.96           H  
ATOM   1575  HE1 HIS A 101       5.991 -31.820  -6.636  1.00 15.96           H  
TER    1576
ENDMDL

REMARK ID 697670 MODEL 4 2LL8_chain_A_V2
PFRMAT TS
TARGET 2LL8_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.238   0.932  -1.968  1.00  1.84           N  
ATOM      2  CA  MET A   1       1.349   0.892  -1.026  1.00  1.84           C  
ATOM      3  C   MET A   1       1.599   2.259  -0.413  1.00  1.84           C  
ATOM      4  O   MET A   1       1.125   3.276  -0.922  1.00  1.84           O  
ATOM      5  CB  MET A   1       2.618   0.383  -1.706  1.00  1.84           C  
ATOM      6  CG  MET A   1       2.550  -1.062  -2.178  1.00  1.84           C  
ATOM      7  SD  MET A   1       4.070  -1.595  -2.989  1.00  1.84           S  
ATOM      8  CE  MET A   1       5.179  -1.699  -1.583  1.00  1.84           C  
ATOM      9 1H   MET A   1       0.006  -0.006  -2.259  1.00  1.84           H  
ATOM     10 2H   MET A   1      -0.562   1.354  -1.519  1.00  1.84           H  
ATOM     11 3H   MET A   1       0.501   1.481  -2.773  1.00  1.84           H  
ATOM     12  HA  MET A   1       1.090   0.212  -0.215  1.00  1.84           H  
ATOM     13 1HB  MET A   1       2.836   1.005  -2.571  1.00  1.84           H  
ATOM     14 2HB  MET A   1       3.461   0.474  -1.020  1.00  1.84           H  
ATOM     15 1HG  MET A   1       2.365  -1.716  -1.326  1.00  1.84           H  
ATOM     16 2HG  MET A   1       1.725  -1.178  -2.881  1.00  1.84           H  
ATOM     17 1HE  MET A   1       6.166  -2.017  -1.921  1.00  1.84           H  
ATOM     18 2HE  MET A   1       5.256  -0.720  -1.106  1.00  1.84           H  
ATOM     19 3HE  MET A   1       4.791  -2.423  -0.866  1.00  1.84           H  
ATOM     20  N   THR A   2       2.347   2.272   0.683  1.00  1.45           N  
ATOM     21  CA  THR A   2       2.689   3.494   1.408  1.00  1.45           C  
ATOM     22  C   THR A   2       4.214   3.633   1.466  1.00  1.45           C  
ATOM     23  O   THR A   2       4.907   2.649   1.734  1.00  1.45           O  
ATOM     24  CB  THR A   2       2.088   3.437   2.824  1.00  1.45           C  
ATOM     25  OG1 THR A   2       0.667   3.307   2.727  1.00  1.45           O  
ATOM     26  CG2 THR A   2       2.403   4.684   3.572  1.00  1.45           C  
ATOM     27  H   THR A   2       2.702   1.398   1.045  1.00  1.45           H  
ATOM     28  HA  THR A   2       2.286   4.360   0.880  1.00  1.45           H  
ATOM     29  HB  THR A   2       2.497   2.580   3.359  1.00  1.45           H  
ATOM     30  HG1 THR A   2       0.310   4.089   2.291  1.00  1.45           H  
ATOM     31 1HG2 THR A   2       1.975   4.640   4.571  1.00  1.45           H  
ATOM     32 2HG2 THR A   2       3.470   4.791   3.637  1.00  1.45           H  
ATOM     33 3HG2 THR A   2       1.984   5.529   3.033  1.00  1.45           H  
ATOM     34  N   SER A   3       4.751   4.826   1.171  1.00  1.13           N  
ATOM     35  CA  SER A   3       6.209   4.996   1.182  1.00  1.13           C  
ATOM     36  C   SER A   3       6.787   5.221   2.572  1.00  1.13           C  
ATOM     37  O   SER A   3       6.055   5.539   3.512  1.00  1.13           O  
ATOM     38  CB  SER A   3       6.612   6.153   0.283  1.00  1.13           C  
ATOM     39  OG  SER A   3       6.138   7.384   0.788  1.00  1.13           O  
ATOM     40  H   SER A   3       4.155   5.648   0.970  1.00  1.13           H  
ATOM     41  HA  SER A   3       6.654   4.086   0.779  1.00  1.13           H  
ATOM     42 1HB  SER A   3       7.695   6.188   0.203  1.00  1.13           H  
ATOM     43 2HB  SER A   3       6.214   5.995  -0.716  1.00  1.13           H  
ATOM     44  HG  SER A   3       5.158   7.376   0.634  1.00  1.13           H  
ATOM     45  N   THR A   4       8.117   5.130   2.684  1.00  0.91           N  
ATOM     46  CA  THR A   4       8.798   5.426   3.942  1.00  0.91           C  
ATOM     47  C   THR A   4       8.497   6.865   4.333  1.00  0.91           C  
ATOM     48  O   THR A   4       8.168   7.138   5.483  1.00  0.91           O  
ATOM     49  CB  THR A   4      10.312   5.174   3.829  1.00  0.91           C  
ATOM     50  OG1 THR A   4      10.530   3.763   3.557  1.00  0.91           O  
ATOM     51  CG2 THR A   4      11.038   5.589   5.118  1.00  0.91           C  
ATOM     52  H   THR A   4       8.663   4.845   1.883  1.00  0.91           H  
ATOM     53  HA  THR A   4       8.402   4.773   4.719  1.00  0.91           H  
ATOM     54  HB  THR A   4      10.709   5.753   2.996  1.00  0.91           H  
ATOM     55  HG1 THR A   4      11.379   3.616   3.050  1.00  0.91           H  
ATOM     56 1HG2 THR A   4      12.101   5.402   5.007  1.00  0.91           H  
ATOM     57 2HG2 THR A   4      10.878   6.649   5.307  1.00  0.91           H  
ATOM     58 3HG2 THR A   4      10.660   5.017   5.949  1.00  0.91           H  
ATOM     59  N   PHE A   5       8.552   7.778   3.360  1.00  0.76           N  
ATOM     60  CA  PHE A   5       8.203   9.170   3.614  1.00  0.76           C  
ATOM     61  C   PHE A   5       6.820   9.301   4.216  1.00  0.76           C  
ATOM     62  O   PHE A   5       6.650   9.984   5.224  1.00  0.76           O  
ATOM     63  CB  PHE A   5       8.227  10.030   2.350  1.00  0.76           C  
ATOM     64  CG  PHE A   5       7.576  11.357   2.618  1.00  0.76           C  
ATOM     65  CD1 PHE A   5       8.224  12.376   3.243  1.00  0.76           C  
ATOM     66  CD2 PHE A   5       6.243  11.550   2.260  1.00  0.76           C  
ATOM     67  CE1 PHE A   5       7.553  13.547   3.500  1.00  0.76           C  
ATOM     68  CE2 PHE A   5       5.591  12.721   2.532  1.00  0.76           C  
ATOM     69  CZ  PHE A   5       6.250  13.720   3.159  1.00  0.76           C  
ATOM     70  H   PHE A   5       8.824   7.493   2.432  1.00  0.76           H  
ATOM     71  HA  PHE A   5       8.919   9.578   4.327  1.00  0.76           H  
ATOM     72 1HB  PHE A   5       9.252  10.197   2.023  1.00  0.76           H  
ATOM     73 2HB  PHE A   5       7.684   9.532   1.547  1.00  0.76           H  
ATOM     74  HD1 PHE A   5       9.266  12.254   3.535  1.00  0.76           H  
ATOM     75  HD2 PHE A   5       5.701  10.738   1.759  1.00  0.76           H  
ATOM     76  HE1 PHE A   5       8.056  14.342   3.971  1.00  0.76           H  
ATOM     77  HE2 PHE A   5       4.544  12.842   2.249  1.00  0.76           H  
ATOM     78  HZ  PHE A   5       5.741  14.657   3.384  1.00  0.76           H  
ATOM     79  N   ASP A   6       5.826   8.654   3.609  1.00  0.67           N  
ATOM     80  CA  ASP A   6       4.456   8.806   4.086  1.00  0.67           C  
ATOM     81  C   ASP A   6       4.326   8.264   5.509  1.00  0.67           C  
ATOM     82  O   ASP A   6       3.600   8.820   6.349  1.00  0.67           O  
ATOM     83  CB  ASP A   6       3.532   7.984   3.205  1.00  0.67           C  
ATOM     84  CG  ASP A   6       3.355   8.465   1.794  1.00  0.67           C  
ATOM     85  OD1 ASP A   6       3.205   9.643   1.567  1.00  0.67           O  
ATOM     86  OD2 ASP A   6       3.435   7.594   0.906  1.00  0.67           O  
ATOM     87  H   ASP A   6       6.019   8.084   2.784  1.00  0.67           H  
ATOM     88  HA  ASP A   6       4.183   9.861   4.070  1.00  0.67           H  
ATOM     89 1HB  ASP A   6       3.946   6.992   3.154  1.00  0.67           H  
ATOM     90 2HB  ASP A   6       2.555   7.910   3.680  1.00  0.67           H  
ATOM     91  N   ARG A   7       5.034   7.169   5.796  1.00  0.63           N  
ATOM     92  CA  ARG A   7       4.972   6.583   7.122  1.00  0.63           C  
ATOM     93  C   ARG A   7       5.618   7.504   8.146  1.00  0.63           C  
ATOM     94  O   ARG A   7       5.058   7.731   9.221  1.00  0.63           O  
ATOM     95  CB  ARG A   7       5.650   5.227   7.120  1.00  0.63           C  
ATOM     96  CG  ARG A   7       4.890   4.166   6.367  1.00  0.63           C  
ATOM     97  CD  ARG A   7       5.588   2.858   6.291  1.00  0.63           C  
ATOM     98  NE  ARG A   7       5.671   2.182   7.581  1.00  0.63           N  
ATOM     99  CZ  ARG A   7       6.338   1.030   7.795  1.00  0.63           C  
ATOM    100  NH1 ARG A   7       6.966   0.444   6.796  1.00  0.63           N  
ATOM    101  NH2 ARG A   7       6.354   0.483   8.995  1.00  0.63           N  
ATOM    102  H   ARG A   7       5.602   6.725   5.070  1.00  0.63           H  
ATOM    103  HA  ARG A   7       3.925   6.445   7.389  1.00  0.63           H  
ATOM    104 1HB  ARG A   7       6.599   5.328   6.616  1.00  0.63           H  
ATOM    105 2HB  ARG A   7       5.836   4.887   8.139  1.00  0.63           H  
ATOM    106 1HG  ARG A   7       3.913   4.018   6.823  1.00  0.63           H  
ATOM    107 2HG  ARG A   7       4.767   4.510   5.366  1.00  0.63           H  
ATOM    108 1HD  ARG A   7       5.052   2.210   5.597  1.00  0.63           H  
ATOM    109 2HD  ARG A   7       6.602   3.017   5.921  1.00  0.63           H  
ATOM    110  HE  ARG A   7       5.197   2.604   8.369  1.00  0.63           H  
ATOM    111 1HH1 ARG A   7       6.949   0.862   5.873  1.00  0.63           H  
ATOM    112 2HH1 ARG A   7       7.461  -0.420   6.955  1.00  0.63           H  
ATOM    113 1HH2 ARG A   7       5.860   0.926   9.757  1.00  0.63           H  
ATOM    114 2HH2 ARG A   7       6.846  -0.389   9.145  1.00  0.63           H  
ATOM    115  N   VAL A   8       6.753   8.100   7.793  1.00  0.61           N  
ATOM    116  CA  VAL A   8       7.436   8.993   8.712  1.00  0.61           C  
ATOM    117  C   VAL A   8       6.616  10.253   8.923  1.00  0.61           C  
ATOM    118  O   VAL A   8       6.488  10.732  10.046  1.00  0.61           O  
ATOM    119  CB  VAL A   8       8.837   9.339   8.219  1.00  0.61           C  
ATOM    120  CG1 VAL A   8       9.436  10.393   9.122  1.00  0.61           C  
ATOM    121  CG2 VAL A   8       9.707   8.086   8.241  1.00  0.61           C  
ATOM    122  H   VAL A   8       7.171   7.897   6.884  1.00  0.61           H  
ATOM    123  HA  VAL A   8       7.540   8.485   9.668  1.00  0.61           H  
ATOM    124  HB  VAL A   8       8.777   9.735   7.200  1.00  0.61           H  
ATOM    125 1HG1 VAL A   8      10.437  10.639   8.772  1.00  0.61           H  
ATOM    126 2HG1 VAL A   8       8.809  11.280   9.107  1.00  0.61           H  
ATOM    127 3HG1 VAL A   8       9.485  10.015  10.124  1.00  0.61           H  
ATOM    128 1HG2 VAL A   8      10.687   8.344   7.881  1.00  0.61           H  
ATOM    129 2HG2 VAL A   8       9.769   7.702   9.258  1.00  0.61           H  
ATOM    130 3HG2 VAL A   8       9.281   7.326   7.604  1.00  0.61           H  
ATOM    131  N   ALA A   9       6.065  10.805   7.840  1.00  0.59           N  
ATOM    132  CA  ALA A   9       5.251  12.007   7.928  1.00  0.59           C  
ATOM    133  C   ALA A   9       4.048  11.771   8.841  1.00  0.59           C  
ATOM    134  O   ALA A   9       3.689  12.637   9.646  1.00  0.59           O  
ATOM    135  CB  ALA A   9       4.795  12.415   6.540  1.00  0.59           C  
ATOM    136  H   ALA A   9       6.215  10.383   6.928  1.00  0.59           H  
ATOM    137  HA  ALA A   9       5.855  12.801   8.356  1.00  0.59           H  
ATOM    138 1HB  ALA A   9       4.201  13.326   6.597  1.00  0.59           H  
ATOM    139 2HB  ALA A   9       5.668  12.586   5.913  1.00  0.59           H  
ATOM    140 3HB  ALA A   9       4.195  11.615   6.106  1.00  0.59           H  
ATOM    141  N   THR A  10       3.457  10.571   8.761  1.00  0.59           N  
ATOM    142  CA  THR A  10       2.334  10.217   9.615  1.00  0.59           C  
ATOM    143  C   THR A  10       2.787  10.173  11.069  1.00  0.59           C  
ATOM    144  O   THR A  10       2.133  10.740  11.947  1.00  0.59           O  
ATOM    145  CB  THR A  10       1.719   8.868   9.211  1.00  0.59           C  
ATOM    146  OG1 THR A  10       1.242   8.947   7.855  1.00  0.59           O  
ATOM    147  CG2 THR A  10       0.565   8.523  10.153  1.00  0.59           C  
ATOM    148  H   THR A  10       3.767   9.893   8.061  1.00  0.59           H  
ATOM    149  HA  THR A  10       1.572  10.987   9.523  1.00  0.59           H  
ATOM    150  HB  THR A  10       2.480   8.091   9.271  1.00  0.59           H  
ATOM    151  HG1 THR A  10       2.023   9.003   7.246  1.00  0.59           H  
ATOM    152 1HG2 THR A  10       0.137   7.566   9.867  1.00  0.59           H  
ATOM    153 2HG2 THR A  10       0.939   8.460  11.180  1.00  0.59           H  
ATOM    154 3HG2 THR A  10      -0.201   9.292  10.100  1.00  0.59           H  
ATOM    155  N   ILE A  11       3.943   9.550  11.316  1.00  0.60           N  
ATOM    156  CA  ILE A  11       4.487   9.465  12.663  1.00  0.60           C  
ATOM    157  C   ILE A  11       4.743  10.836  13.245  1.00  0.60           C  
ATOM    158  O   ILE A  11       4.411  11.084  14.411  1.00  0.60           O  
ATOM    159  CB  ILE A  11       5.792   8.662  12.698  1.00  0.60           C  
ATOM    160  CG1 ILE A  11       5.513   7.181  12.429  1.00  0.60           C  
ATOM    161  CG2 ILE A  11       6.497   8.888  14.003  1.00  0.60           C  
ATOM    162  CD1 ILE A  11       6.759   6.382  12.170  1.00  0.60           C  
ATOM    163  H   ILE A  11       4.439   9.095  10.549  1.00  0.60           H  
ATOM    164  HA  ILE A  11       3.757   8.958  13.293  1.00  0.60           H  
ATOM    165  HB  ILE A  11       6.439   9.004  11.896  1.00  0.60           H  
ATOM    166 1HG1 ILE A  11       5.003   6.753  13.291  1.00  0.60           H  
ATOM    167 2HG1 ILE A  11       4.857   7.097  11.569  1.00  0.60           H  
ATOM    168 1HG2 ILE A  11       7.428   8.334  14.007  1.00  0.60           H  
ATOM    169 2HG2 ILE A  11       6.708   9.947  14.138  1.00  0.60           H  
ATOM    170 3HG2 ILE A  11       5.858   8.547  14.806  1.00  0.60           H  
ATOM    171 1HD1 ILE A  11       6.495   5.351  11.987  1.00  0.60           H  
ATOM    172 2HD1 ILE A  11       7.272   6.782  11.302  1.00  0.60           H  
ATOM    173 3HD1 ILE A  11       7.391   6.453  13.041  1.00  0.60           H  
ATOM    174  N   ILE A  12       5.310  11.732  12.440  1.00  0.61           N  
ATOM    175  CA  ILE A  12       5.564  13.079  12.901  1.00  0.61           C  
ATOM    176  C   ILE A  12       4.275  13.759  13.268  1.00  0.61           C  
ATOM    177  O   ILE A  12       4.175  14.377  14.328  1.00  0.61           O  
ATOM    178  CB  ILE A  12       6.213  13.943  11.824  1.00  0.61           C  
ATOM    179  CG1 ILE A  12       7.586  13.477  11.540  1.00  0.61           C  
ATOM    180  CG2 ILE A  12       6.208  15.416  12.280  1.00  0.61           C  
ATOM    181  CD1 ILE A  12       8.182  14.079  10.338  1.00  0.61           C  
ATOM    182  H   ILE A  12       5.579  11.457  11.495  1.00  0.61           H  
ATOM    183  HA  ILE A  12       6.205  13.039  13.776  1.00  0.61           H  
ATOM    184  HB  ILE A  12       5.649  13.840  10.903  1.00  0.61           H  
ATOM    185 1HG1 ILE A  12       8.174  13.719  12.343  1.00  0.61           H  
ATOM    186 2HG1 ILE A  12       7.586  12.399  11.433  1.00  0.61           H  
ATOM    187 1HG2 ILE A  12       6.655  16.035  11.507  1.00  0.61           H  
ATOM    188 2HG2 ILE A  12       5.185  15.746  12.460  1.00  0.61           H  
ATOM    189 3HG2 ILE A  12       6.781  15.505  13.200  1.00  0.61           H  
ATOM    190 1HD1 ILE A  12       9.185  13.690  10.235  1.00  0.61           H  
ATOM    191 2HD1 ILE A  12       7.589  13.816   9.471  1.00  0.61           H  
ATOM    192 3HD1 ILE A  12       8.217  15.161  10.442  1.00  0.61           H  
ATOM    193  N   ALA A  13       3.274  13.638  12.400  1.00  0.62           N  
ATOM    194  CA  ALA A  13       2.007  14.286  12.651  1.00  0.62           C  
ATOM    195  C   ALA A  13       1.379  13.833  13.952  1.00  0.62           C  
ATOM    196  O   ALA A  13       0.913  14.667  14.738  1.00  0.62           O  
ATOM    197  CB  ALA A  13       1.050  13.978  11.517  1.00  0.62           C  
ATOM    198  H   ALA A  13       3.403  13.118  11.532  1.00  0.62           H  
ATOM    199  HA  ALA A  13       2.187  15.354  12.710  1.00  0.62           H  
ATOM    200 1HB  ALA A  13       0.102  14.477  11.686  1.00  0.62           H  
ATOM    201 2HB  ALA A  13       1.487  14.327  10.594  1.00  0.62           H  
ATOM    202 3HB  ALA A  13       0.884  12.907  11.460  1.00  0.62           H  
ATOM    203  N   GLU A  14       1.427  12.524  14.223  1.00  0.64           N  
ATOM    204  CA  GLU A  14       0.838  11.993  15.443  1.00  0.64           C  
ATOM    205  C   GLU A  14       1.647  12.358  16.688  1.00  0.64           C  
ATOM    206  O   GLU A  14       1.084  12.696  17.732  1.00  0.64           O  
ATOM    207  CB  GLU A  14       0.692  10.468  15.329  1.00  0.64           C  
ATOM    208  CG  GLU A  14      -0.357  10.008  14.290  1.00  0.64           C  
ATOM    209  CD  GLU A  14      -0.477   8.496  14.159  1.00  0.64           C  
ATOM    210  OE1 GLU A  14       0.288   7.792  14.779  1.00  0.64           O  
ATOM    211  OE2 GLU A  14      -1.344   8.053  13.437  1.00  0.64           O  
ATOM    212  H   GLU A  14       1.837  11.886  13.538  1.00  0.64           H  
ATOM    213  HA  GLU A  14      -0.157  12.422  15.552  1.00  0.64           H  
ATOM    214 1HB  GLU A  14       1.656  10.039  15.038  1.00  0.64           H  
ATOM    215 2HB  GLU A  14       0.425  10.050  16.298  1.00  0.64           H  
ATOM    216 1HG  GLU A  14      -1.326  10.415  14.569  1.00  0.64           H  
ATOM    217 2HG  GLU A  14      -0.087  10.427  13.320  1.00  0.64           H  
ATOM    218  N   THR A  15       2.971  12.320  16.564  1.00  0.64           N  
ATOM    219  CA  THR A  15       3.889  12.585  17.663  1.00  0.64           C  
ATOM    220  C   THR A  15       3.906  14.049  18.096  1.00  0.64           C  
ATOM    221  O   THR A  15       3.926  14.354  19.290  1.00  0.64           O  
ATOM    222  CB  THR A  15       5.313  12.162  17.256  1.00  0.64           C  
ATOM    223  OG1 THR A  15       5.308  10.769  16.931  1.00  0.64           O  
ATOM    224  CG2 THR A  15       6.318  12.421  18.366  1.00  0.64           C  
ATOM    225  H   THR A  15       3.375  12.042  15.670  1.00  0.64           H  
ATOM    226  HA  THR A  15       3.578  11.984  18.515  1.00  0.64           H  
ATOM    227  HB  THR A  15       5.611  12.727  16.369  1.00  0.64           H  
ATOM    228  HG1 THR A  15       4.803  10.657  16.091  1.00  0.64           H  
ATOM    229 1HG2 THR A  15       7.302  12.110  18.041  1.00  0.64           H  
ATOM    230 2HG2 THR A  15       6.334  13.487  18.601  1.00  0.64           H  
ATOM    231 3HG2 THR A  15       6.038  11.858  19.252  1.00  0.64           H  
ATOM    232  N   CYS A  16       3.922  14.953  17.117  1.00  0.65           N  
ATOM    233  CA  CYS A  16       4.055  16.381  17.365  1.00  0.65           C  
ATOM    234  C   CYS A  16       2.763  17.199  17.242  1.00  0.65           C  
ATOM    235  O   CYS A  16       2.800  18.421  17.382  1.00  0.65           O  
ATOM    236  CB  CYS A  16       5.086  16.939  16.393  1.00  0.65           C  
ATOM    237  SG  CYS A  16       6.709  16.237  16.610  1.00  0.65           S  
ATOM    238  H   CYS A  16       3.892  14.637  16.148  1.00  0.65           H  
ATOM    239  HA  CYS A  16       4.438  16.507  18.378  1.00  0.65           H  
ATOM    240 1HB  CYS A  16       4.763  16.726  15.374  1.00  0.65           H  
ATOM    241 2HB  CYS A  16       5.161  18.019  16.504  1.00  0.65           H  
ATOM    242  HG  CYS A  16       7.287  16.908  15.609  1.00  0.65           H  
ATOM    243  N   ASP A  17       1.626  16.540  16.995  1.00  0.65           N  
ATOM    244  CA  ASP A  17       0.323  17.207  16.810  1.00  0.65           C  
ATOM    245  C   ASP A  17       0.363  18.227  15.660  1.00  0.65           C  
ATOM    246  O   ASP A  17      -0.058  19.379  15.800  1.00  0.65           O  
ATOM    247  CB  ASP A  17      -0.123  17.894  18.113  1.00  0.65           C  
ATOM    248  CG  ASP A  17      -1.645  18.236  18.175  1.00  0.65           C  
ATOM    249  OD1 ASP A  17      -2.421  17.558  17.540  1.00  0.65           O  
ATOM    250  OD2 ASP A  17      -2.001  19.162  18.875  1.00  0.65           O  
ATOM    251  H   ASP A  17       1.664  15.531  16.903  1.00  0.65           H  
ATOM    252  HA  ASP A  17      -0.413  16.443  16.553  1.00  0.65           H  
ATOM    253 1HB  ASP A  17       0.123  17.249  18.956  1.00  0.65           H  
ATOM    254 2HB  ASP A  17       0.436  18.822  18.240  1.00  0.65           H  
ATOM    255  N   ILE A  18       0.902  17.781  14.531  1.00  0.64           N  
ATOM    256  CA  ILE A  18       1.036  18.593  13.323  1.00  0.64           C  
ATOM    257  C   ILE A  18       0.244  17.972  12.173  1.00  0.64           C  
ATOM    258  O   ILE A  18       0.565  16.871  11.757  1.00  0.64           O  
ATOM    259  CB  ILE A  18       2.502  18.698  12.886  1.00  0.64           C  
ATOM    260  CG1 ILE A  18       3.347  19.343  13.940  1.00  0.64           C  
ATOM    261  CG2 ILE A  18       2.605  19.419  11.594  1.00  0.64           C  
ATOM    262  CD1 ILE A  18       4.798  19.271  13.604  1.00  0.64           C  
ATOM    263  H   ILE A  18       1.177  16.800  14.524  1.00  0.64           H  
ATOM    264  HA  ILE A  18       0.694  19.593  13.545  1.00  0.64           H  
ATOM    265  HB  ILE A  18       2.894  17.696  12.751  1.00  0.64           H  
ATOM    266 1HG1 ILE A  18       3.059  20.390  14.047  1.00  0.64           H  
ATOM    267 2HG1 ILE A  18       3.187  18.847  14.883  1.00  0.64           H  
ATOM    268 1HG2 ILE A  18       3.634  19.451  11.283  1.00  0.64           H  
ATOM    269 2HG2 ILE A  18       2.020  18.891  10.851  1.00  0.64           H  
ATOM    270 3HG2 ILE A  18       2.226  20.433  11.703  1.00  0.64           H  
ATOM    271 1HD1 ILE A  18       5.384  19.754  14.390  1.00  0.64           H  
ATOM    272 2HD1 ILE A  18       5.101  18.232  13.506  1.00  0.64           H  
ATOM    273 3HD1 ILE A  18       4.953  19.787  12.668  1.00  0.64           H  
ATOM    274  N   PRO A  19      -0.748  18.637  11.582  1.00  0.63           N  
ATOM    275  CA  PRO A  19      -1.535  18.078  10.503  1.00  0.63           C  
ATOM    276  C   PRO A  19      -0.612  17.584   9.396  1.00  0.63           C  
ATOM    277  O   PRO A  19       0.331  18.275   8.996  1.00  0.63           O  
ATOM    278  CB  PRO A  19      -2.385  19.277  10.075  1.00  0.63           C  
ATOM    279  CG  PRO A  19      -2.520  20.106  11.336  1.00  0.63           C  
ATOM    280  CD  PRO A  19      -1.176  19.971  12.033  1.00  0.63           C  
ATOM    281  HA  PRO A  19      -2.159  17.260  10.892  1.00  0.63           H  
ATOM    282 1HB  PRO A  19      -1.887  19.822   9.274  1.00  0.63           H  
ATOM    283 2HB  PRO A  19      -3.353  18.937   9.674  1.00  0.63           H  
ATOM    284 1HG  PRO A  19      -2.762  21.149  11.078  1.00  0.63           H  
ATOM    285 2HG  PRO A  19      -3.350  19.729  11.951  1.00  0.63           H  
ATOM    286 1HD  PRO A  19      -0.467  20.747  11.704  1.00  0.63           H  
ATOM    287 2HD  PRO A  19      -1.360  19.987  13.123  1.00  0.63           H  
ATOM    288  N   ARG A  20      -0.940  16.418   8.837  1.00  0.63           N  
ATOM    289  CA  ARG A  20      -0.120  15.791   7.799  1.00  0.63           C  
ATOM    290  C   ARG A  20       0.036  16.677   6.577  1.00  0.63           C  
ATOM    291  O   ARG A  20       1.064  16.652   5.907  1.00  0.63           O  
ATOM    292  CB  ARG A  20      -0.715  14.449   7.384  1.00  0.63           C  
ATOM    293  CG  ARG A  20      -0.565  13.345   8.427  1.00  0.63           C  
ATOM    294  CD  ARG A  20      -0.889  11.988   7.898  1.00  0.63           C  
ATOM    295  NE  ARG A  20      -2.286  11.847   7.507  1.00  0.63           N  
ATOM    296  CZ  ARG A  20      -3.290  11.485   8.339  1.00  0.63           C  
ATOM    297  NH1 ARG A  20      -3.047  11.246   9.611  1.00  0.63           N  
ATOM    298  NH2 ARG A  20      -4.523  11.368   7.874  1.00  0.63           N  
ATOM    299  H   ARG A  20      -1.747  15.918   9.185  1.00  0.63           H  
ATOM    300  HA  ARG A  20       0.870  15.607   8.214  1.00  0.63           H  
ATOM    301 1HB  ARG A  20      -1.777  14.570   7.174  1.00  0.63           H  
ATOM    302 2HB  ARG A  20      -0.237  14.107   6.466  1.00  0.63           H  
ATOM    303 1HG  ARG A  20       0.474  13.316   8.746  1.00  0.63           H  
ATOM    304 2HG  ARG A  20      -1.205  13.553   9.284  1.00  0.63           H  
ATOM    305 1HD  ARG A  20      -0.264  11.778   7.029  1.00  0.63           H  
ATOM    306 2HD  ARG A  20      -0.683  11.249   8.667  1.00  0.63           H  
ATOM    307  HE  ARG A  20      -2.520  12.018   6.538  1.00  0.63           H  
ATOM    308 1HH1 ARG A  20      -2.112  11.346   9.977  1.00  0.63           H  
ATOM    309 2HH1 ARG A  20      -3.800  10.972  10.227  1.00  0.63           H  
ATOM    310 1HH2 ARG A  20      -4.715  11.551   6.898  1.00  0.63           H  
ATOM    311 2HH2 ARG A  20      -5.273  11.098   8.493  1.00  0.63           H  
ATOM    312  N   GLU A  21      -0.984  17.473   6.294  1.00  0.62           N  
ATOM    313  CA  GLU A  21      -0.992  18.371   5.146  1.00  0.62           C  
ATOM    314  C   GLU A  21       0.126  19.425   5.192  1.00  0.62           C  
ATOM    315  O   GLU A  21       0.444  20.033   4.169  1.00  0.62           O  
ATOM    316  CB  GLU A  21      -2.357  19.051   5.019  1.00  0.62           C  
ATOM    317  CG  GLU A  21      -2.698  20.050   6.115  1.00  0.62           C  
ATOM    318  CD  GLU A  21      -4.098  20.620   5.974  1.00  0.62           C  
ATOM    319  OE1 GLU A  21      -4.767  20.259   5.035  1.00  0.62           O  
ATOM    320  OE2 GLU A  21      -4.490  21.427   6.788  1.00  0.62           O  
ATOM    321  H   GLU A  21      -1.789  17.450   6.900  1.00  0.62           H  
ATOM    322  HA  GLU A  21      -0.835  17.768   4.252  1.00  0.62           H  
ATOM    323 1HB  GLU A  21      -2.406  19.579   4.067  1.00  0.62           H  
ATOM    324 2HB  GLU A  21      -3.138  18.292   5.010  1.00  0.62           H  
ATOM    325 1HG  GLU A  21      -2.608  19.553   7.072  1.00  0.62           H  
ATOM    326 2HG  GLU A  21      -1.979  20.864   6.084  1.00  0.62           H  
ATOM    327  N   THR A  22       0.703  19.669   6.378  1.00  0.61           N  
ATOM    328  CA  THR A  22       1.750  20.669   6.519  1.00  0.61           C  
ATOM    329  C   THR A  22       3.142  20.040   6.430  1.00  0.61           C  
ATOM    330  O   THR A  22       4.149  20.746   6.520  1.00  0.61           O  
ATOM    331  CB  THR A  22       1.635  21.405   7.864  1.00  0.61           C  
ATOM    332  OG1 THR A  22       1.873  20.506   8.930  1.00  0.61           O  
ATOM    333  CG2 THR A  22       0.239  21.948   8.024  1.00  0.61           C  
ATOM    334  H   THR A  22       0.430  19.139   7.206  1.00  0.61           H  
ATOM    335  HA  THR A  22       1.649  21.394   5.713  1.00  0.61           H  
ATOM    336  HB  THR A  22       2.357  22.218   7.905  1.00  0.61           H  
ATOM    337  HG1 THR A  22       1.327  19.695   8.814  1.00  0.61           H  
ATOM    338 1HG2 THR A  22       0.152  22.461   8.981  1.00  0.61           H  
ATOM    339 2HG2 THR A  22       0.021  22.643   7.216  1.00  0.61           H  
ATOM    340 3HG2 THR A  22      -0.464  21.123   7.992  1.00  0.61           H  
ATOM    341  N   ILE A  23       3.206  18.715   6.293  1.00  0.61           N  
ATOM    342  CA  ILE A  23       4.485  18.020   6.293  1.00  0.61           C  
ATOM    343  C   ILE A  23       4.875  17.540   4.894  1.00  0.61           C  
ATOM    344  O   ILE A  23       4.192  16.710   4.291  1.00  0.61           O  
ATOM    345  CB  ILE A  23       4.407  16.829   7.268  1.00  0.61           C  
ATOM    346  CG1 ILE A  23       4.090  17.330   8.688  1.00  0.61           C  
ATOM    347  CG2 ILE A  23       5.683  16.076   7.266  1.00  0.61           C  
ATOM    348  CD1 ILE A  23       3.774  16.227   9.655  1.00  0.61           C  
ATOM    349  H   ILE A  23       2.356  18.163   6.185  1.00  0.61           H  
ATOM    350  HA  ILE A  23       5.256  18.705   6.643  1.00  0.61           H  
ATOM    351  HB  ILE A  23       3.593  16.168   6.963  1.00  0.61           H  
ATOM    352 1HG1 ILE A  23       4.938  17.880   9.063  1.00  0.61           H  
ATOM    353 2HG1 ILE A  23       3.227  17.998   8.648  1.00  0.61           H  
ATOM    354 1HG2 ILE A  23       5.613  15.233   7.950  1.00  0.61           H  
ATOM    355 2HG2 ILE A  23       5.866  15.716   6.256  1.00  0.61           H  
ATOM    356 3HG2 ILE A  23       6.492  16.732   7.577  1.00  0.61           H  
ATOM    357 1HD1 ILE A  23       3.557  16.646  10.634  1.00  0.61           H  
ATOM    358 2HD1 ILE A  23       2.913  15.676   9.305  1.00  0.61           H  
ATOM    359 3HD1 ILE A  23       4.617  15.557   9.727  1.00  0.61           H  
ATOM    360  N   THR A  24       5.997  18.053   4.388  1.00  0.60           N  
ATOM    361  CA  THR A  24       6.458  17.715   3.045  1.00  0.60           C  
ATOM    362  C   THR A  24       7.891  17.188   3.165  1.00  0.60           C  
ATOM    363  O   THR A  24       8.543  17.493   4.157  1.00  0.60           O  
ATOM    364  CB  THR A  24       6.424  18.978   2.152  1.00  0.60           C  
ATOM    365  OG1 THR A  24       7.400  19.932   2.628  1.00  0.60           O  
ATOM    366  CG2 THR A  24       5.044  19.617   2.225  1.00  0.60           C  
ATOM    367  H   THR A  24       6.518  18.739   4.927  1.00  0.60           H  
ATOM    368  HA  THR A  24       5.801  16.955   2.639  1.00  0.60           H  
ATOM    369  HB  THR A  24       6.636  18.727   1.125  1.00  0.60           H  
ATOM    370  HG1 THR A  24       7.230  20.121   3.553  1.00  0.60           H  
ATOM    371 1HG2 THR A  24       5.024  20.509   1.601  1.00  0.60           H  
ATOM    372 2HG2 THR A  24       4.296  18.908   1.869  1.00  0.60           H  
ATOM    373 3HG2 THR A  24       4.816  19.896   3.254  1.00  0.60           H  
ATOM    374  N   PRO A  25       8.445  16.448   2.182  1.00  0.60           N  
ATOM    375  CA  PRO A  25       9.814  15.933   2.193  1.00  0.60           C  
ATOM    376  C   PRO A  25      10.878  17.019   2.416  1.00  0.60           C  
ATOM    377  O   PRO A  25      11.922  16.779   3.020  1.00  0.60           O  
ATOM    378  CB  PRO A  25       9.932  15.335   0.781  1.00  0.60           C  
ATOM    379  CG  PRO A  25       8.526  14.978   0.378  1.00  0.60           C  
ATOM    380  CD  PRO A  25       7.677  16.081   0.959  1.00  0.60           C  
ATOM    381  HA  PRO A  25       9.911  15.150   2.955  1.00  0.60           H  
ATOM    382 1HB  PRO A  25      10.408  16.065   0.105  1.00  0.60           H  
ATOM    383 2HB  PRO A  25      10.588  14.454   0.806  1.00  0.60           H  
ATOM    384 1HG  PRO A  25       8.455  14.933  -0.717  1.00  0.60           H  
ATOM    385 2HG  PRO A  25       8.258  13.981   0.743  1.00  0.60           H  
ATOM    386 1HD  PRO A  25       7.642  16.915   0.254  1.00  0.60           H  
ATOM    387 2HD  PRO A  25       6.691  15.678   1.175  1.00  0.60           H  
ATOM    388  N   GLU A  26      10.605  18.242   1.993  1.00  0.60           N  
ATOM    389  CA  GLU A  26      11.606  19.283   2.157  1.00  0.60           C  
ATOM    390  C   GLU A  26      11.457  20.041   3.473  1.00  0.60           C  
ATOM    391  O   GLU A  26      12.246  20.942   3.764  1.00  0.60           O  
ATOM    392  CB  GLU A  26      11.519  20.261   0.990  1.00  0.60           C  
ATOM    393  CG  GLU A  26      11.798  19.655  -0.399  1.00  0.60           C  
ATOM    394  CD  GLU A  26      13.221  19.164  -0.594  1.00  0.60           C  
ATOM    395  OE1 GLU A  26      14.115  19.727  -0.011  1.00  0.60           O  
ATOM    396  OE2 GLU A  26      13.415  18.225  -1.345  1.00  0.60           O  
ATOM    397  H   GLU A  26       9.735  18.458   1.528  1.00  0.60           H  
ATOM    398  HA  GLU A  26      12.591  18.818   2.146  1.00  0.60           H  
ATOM    399 1HB  GLU A  26      10.519  20.696   0.967  1.00  0.60           H  
ATOM    400 2HB  GLU A  26      12.225  21.075   1.148  1.00  0.60           H  
ATOM    401 1HG  GLU A  26      11.118  18.814  -0.549  1.00  0.60           H  
ATOM    402 2HG  GLU A  26      11.573  20.404  -1.157  1.00  0.60           H  
ATOM    403  N   SER A  27      10.432  19.706   4.255  1.00  0.61           N  
ATOM    404  CA  SER A  27      10.193  20.424   5.494  1.00  0.61           C  
ATOM    405  C   SER A  27      11.331  20.239   6.488  1.00  0.61           C  
ATOM    406  O   SER A  27      11.775  19.113   6.760  1.00  0.61           O  
ATOM    407  CB  SER A  27       8.896  19.938   6.138  1.00  0.61           C  
ATOM    408  OG  SER A  27       7.739  20.235   5.363  1.00  0.61           O  
ATOM    409  H   SER A  27       9.821  18.934   4.007  1.00  0.61           H  
ATOM    410  HA  SER A  27      10.106  21.491   5.269  1.00  0.61           H  
ATOM    411 1HB  SER A  27       8.964  18.859   6.291  1.00  0.61           H  
ATOM    412 2HB  SER A  27       8.800  20.391   7.115  1.00  0.61           H  
ATOM    413  HG  SER A  27       7.998  20.149   4.441  1.00  0.61           H  
ATOM    414  N   HIS A  28      11.774  21.348   7.079  1.00  0.61           N  
ATOM    415  CA  HIS A  28      12.781  21.292   8.131  1.00  0.61           C  
ATOM    416  C   HIS A  28      12.052  21.060   9.443  1.00  0.61           C  
ATOM    417  O   HIS A  28      11.161  21.844   9.815  1.00  0.61           O  
ATOM    418  CB  HIS A  28      13.599  22.583   8.152  1.00  0.61           C  
ATOM    419  CG  HIS A  28      14.817  22.591   9.041  1.00  0.61           C  
ATOM    420  ND1 HIS A  28      14.766  22.630  10.438  1.00  0.61           N  
ATOM    421  CD2 HIS A  28      16.125  22.591   8.713  1.00  0.61           C  
ATOM    422  CE1 HIS A  28      16.017  22.646  10.904  1.00  0.61           C  
ATOM    423  NE2 HIS A  28      16.842  22.629   9.883  1.00  0.61           N  
ATOM    424  H   HIS A  28      11.399  22.262   6.789  1.00  0.61           H  
ATOM    425  HA  HIS A  28      13.458  20.458   7.971  1.00  0.61           H  
ATOM    426 1HB  HIS A  28      13.926  22.808   7.135  1.00  0.61           H  
ATOM    427 2HB  HIS A  28      12.950  23.403   8.458  1.00  0.61           H  
ATOM    428  HD2 HIS A  28      16.531  22.573   7.702  1.00  0.61           H  
ATOM    429  HE1 HIS A  28      16.331  22.671  11.938  1.00  0.61           H  
ATOM    430  HE2 HIS A  28      17.853  22.644   9.950  1.00  0.61           H  
ATOM    431  N   ALA A  29      12.478  20.063  10.202  1.00  0.62           N  
ATOM    432  CA  ALA A  29      11.794  19.773  11.442  1.00  0.62           C  
ATOM    433  C   ALA A  29      11.743  20.960  12.408  1.00  0.62           C  
ATOM    434  O   ALA A  29      10.731  21.138  13.079  1.00  0.62           O  
ATOM    435  CB  ALA A  29      12.460  18.597  12.121  1.00  0.62           C  
ATOM    436  H   ALA A  29      13.218  19.434   9.886  1.00  0.62           H  
ATOM    437  HA  ALA A  29      10.773  19.501  11.196  1.00  0.62           H  
ATOM    438 1HB  ALA A  29      11.929  18.340  13.027  1.00  0.62           H  
ATOM    439 2HB  ALA A  29      12.460  17.741  11.447  1.00  0.62           H  
ATOM    440 3HB  ALA A  29      13.475  18.863  12.367  1.00  0.62           H  
ATOM    441  N   ILE A  30      12.781  21.795  12.488  1.00  0.63           N  
ATOM    442  CA  ILE A  30      12.725  22.854  13.489  1.00  0.63           C  
ATOM    443  C   ILE A  30      12.141  24.122  12.908  1.00  0.63           C  
ATOM    444  O   ILE A  30      11.241  24.732  13.491  1.00  0.63           O  
ATOM    445  CB  ILE A  30      14.109  23.198  14.079  1.00  0.63           C  
ATOM    446  CG1 ILE A  30      14.703  22.009  14.817  1.00  0.63           C  
ATOM    447  CG2 ILE A  30      13.967  24.358  15.032  1.00  0.63           C  
ATOM    448  CD1 ILE A  30      16.128  22.214  15.215  1.00  0.63           C  
ATOM    449  H   ILE A  30      13.580  21.735  11.862  1.00  0.63           H  
ATOM    450  HA  ILE A  30      12.089  22.525  14.309  1.00  0.63           H  
ATOM    451  HB  ILE A  30      14.776  23.490  13.298  1.00  0.63           H  
ATOM    452 1HG1 ILE A  30      14.136  21.841  15.721  1.00  0.63           H  
ATOM    453 2HG1 ILE A  30      14.636  21.120  14.188  1.00  0.63           H  
ATOM    454 1HG2 ILE A  30      14.941  24.614  15.440  1.00  0.63           H  
ATOM    455 2HG2 ILE A  30      13.563  25.221  14.495  1.00  0.63           H  
ATOM    456 3HG2 ILE A  30      13.292  24.081  15.842  1.00  0.63           H  
ATOM    457 1HD1 ILE A  30      16.474  21.343  15.752  1.00  0.63           H  
ATOM    458 2HD1 ILE A  30      16.739  22.367  14.329  1.00  0.63           H  
ATOM    459 3HD1 ILE A  30      16.200  23.083  15.862  1.00  0.63           H  
ATOM    460  N   ASP A  31      12.674  24.540  11.767  1.00  0.63           N  
ATOM    461  CA  ASP A  31      12.272  25.823  11.203  1.00  0.63           C  
ATOM    462  C   ASP A  31      10.877  25.856  10.569  1.00  0.63           C  
ATOM    463  O   ASP A  31      10.219  26.896  10.625  1.00  0.63           O  
ATOM    464  CB  ASP A  31      13.323  26.312  10.211  1.00  0.63           C  
ATOM    465  CG  ASP A  31      14.617  26.722  10.912  1.00  0.63           C  
ATOM    466  OD1 ASP A  31      14.579  26.913  12.106  1.00  0.63           O  
ATOM    467  OD2 ASP A  31      15.622  26.837  10.256  1.00  0.63           O  
ATOM    468  H   ASP A  31      13.383  23.963  11.307  1.00  0.63           H  
ATOM    469  HA  ASP A  31      12.263  26.542  12.021  1.00  0.63           H  
ATOM    470 1HB  ASP A  31      13.544  25.523   9.497  1.00  0.63           H  
ATOM    471 2HB  ASP A  31      12.929  27.159   9.651  1.00  0.63           H  
ATOM    472  N   ASP A  32      10.421  24.757   9.948  1.00  0.64           N  
ATOM    473  CA  ASP A  32       9.107  24.787   9.315  1.00  0.64           C  
ATOM    474  C   ASP A  32       8.039  24.109  10.173  1.00  0.64           C  
ATOM    475  O   ASP A  32       6.898  24.569  10.237  1.00  0.64           O  
ATOM    476  CB  ASP A  32       9.139  24.080   7.963  1.00  0.64           C  
ATOM    477  CG  ASP A  32      10.083  24.715   6.941  1.00  0.64           C  
ATOM    478  OD1 ASP A  32       9.970  25.889   6.678  1.00  0.64           O  
ATOM    479  OD2 ASP A  32      10.913  23.986   6.411  1.00  0.64           O  
ATOM    480  H   ASP A  32      10.954  23.891   9.919  1.00  0.64           H  
ATOM    481  HA  ASP A  32       8.815  25.826   9.164  1.00  0.64           H  
ATOM    482 1HB  ASP A  32       9.436  23.039   8.116  1.00  0.64           H  
ATOM    483 2HB  ASP A  32       8.131  24.064   7.546  1.00  0.64           H  
ATOM    484  N   LEU A  33       8.409  23.012  10.833  1.00  0.65           N  
ATOM    485  CA  LEU A  33       7.430  22.249  11.602  1.00  0.65           C  
ATOM    486  C   LEU A  33       7.358  22.590  13.099  1.00  0.65           C  
ATOM    487  O   LEU A  33       6.395  22.219  13.769  1.00  0.65           O  
ATOM    488  CB  LEU A  33       7.686  20.760  11.401  1.00  0.65           C  
ATOM    489  CG  LEU A  33       7.549  20.264   9.948  1.00  0.65           C  
ATOM    490  CD1 LEU A  33       7.871  18.760   9.852  1.00  0.65           C  
ATOM    491  CD2 LEU A  33       6.143  20.541   9.466  1.00  0.65           C  
ATOM    492  H   LEU A  33       9.366  22.667  10.738  1.00  0.65           H  
ATOM    493  HA  LEU A  33       6.450  22.460  11.180  1.00  0.65           H  
ATOM    494 1HB  LEU A  33       8.694  20.552  11.721  1.00  0.65           H  
ATOM    495 2HB  LEU A  33       7.017  20.204  12.011  1.00  0.65           H  
ATOM    496  HG  LEU A  33       8.260  20.801   9.325  1.00  0.65           H  
ATOM    497 1HD1 LEU A  33       7.777  18.436   8.817  1.00  0.65           H  
ATOM    498 2HD1 LEU A  33       8.883  18.578  10.192  1.00  0.65           H  
ATOM    499 3HD1 LEU A  33       7.173  18.202  10.472  1.00  0.65           H  
ATOM    500 1HD2 LEU A  33       6.039  20.213   8.432  1.00  0.65           H  
ATOM    501 2HD2 LEU A  33       5.441  20.010  10.081  1.00  0.65           H  
ATOM    502 3HD2 LEU A  33       5.937  21.611   9.522  1.00  0.65           H  
ATOM    503  N   GLY A  34       8.359  23.286  13.636  1.00  0.66           N  
ATOM    504  CA  GLY A  34       8.357  23.631  15.060  1.00  0.66           C  
ATOM    505  C   GLY A  34       8.651  22.452  15.997  1.00  0.66           C  
ATOM    506  O   GLY A  34       8.168  22.423  17.130  1.00  0.66           O  
ATOM    507  H   GLY A  34       9.135  23.585  13.059  1.00  0.66           H  
ATOM    508 1HA  GLY A  34       9.105  24.409  15.224  1.00  0.66           H  
ATOM    509 2HA  GLY A  34       7.394  24.066  15.318  1.00  0.66           H  
ATOM    510  N   ILE A  35       9.424  21.485  15.518  1.00  0.68           N  
ATOM    511  CA  ILE A  35       9.766  20.275  16.260  1.00  0.68           C  
ATOM    512  C   ILE A  35      11.143  20.431  16.912  1.00  0.68           C  
ATOM    513  O   ILE A  35      12.136  20.628  16.217  1.00  0.68           O  
ATOM    514  CB  ILE A  35       9.799  19.109  15.255  1.00  0.68           C  
ATOM    515  CG1 ILE A  35       8.454  18.968  14.594  1.00  0.68           C  
ATOM    516  CG2 ILE A  35      10.217  17.821  15.847  1.00  0.68           C  
ATOM    517  CD1 ILE A  35       8.462  18.004  13.450  1.00  0.68           C  
ATOM    518  H   ILE A  35       9.804  21.578  14.580  1.00  0.68           H  
ATOM    519  HA  ILE A  35       9.020  20.094  17.034  1.00  0.68           H  
ATOM    520  HB  ILE A  35      10.508  19.339  14.513  1.00  0.68           H  
ATOM    521 1HG1 ILE A  35       7.732  18.654  15.328  1.00  0.68           H  
ATOM    522 2HG1 ILE A  35       8.150  19.939  14.222  1.00  0.68           H  
ATOM    523 1HG2 ILE A  35      10.253  17.071  15.072  1.00  0.68           H  
ATOM    524 2HG2 ILE A  35      11.206  17.923  16.302  1.00  0.68           H  
ATOM    525 3HG2 ILE A  35       9.502  17.537  16.576  1.00  0.68           H  
ATOM    526 1HD1 ILE A  35       7.474  17.959  13.014  1.00  0.68           H  
ATOM    527 2HD1 ILE A  35       9.172  18.340  12.704  1.00  0.68           H  
ATOM    528 3HD1 ILE A  35       8.747  17.026  13.796  1.00  0.68           H  
ATOM    529  N   ASP A  36      11.212  20.377  18.249  1.00  0.71           N  
ATOM    530  CA  ASP A  36      12.484  20.578  18.950  1.00  0.71           C  
ATOM    531  C   ASP A  36      13.296  19.292  18.936  1.00  0.71           C  
ATOM    532  O   ASP A  36      12.782  18.242  18.556  1.00  0.71           O  
ATOM    533  CB  ASP A  36      12.250  21.106  20.383  1.00  0.71           C  
ATOM    534  CG  ASP A  36      13.491  21.792  21.054  1.00  0.71           C  
ATOM    535  OD1 ASP A  36      14.566  21.758  20.480  1.00  0.71           O  
ATOM    536  OD2 ASP A  36      13.341  22.317  22.128  1.00  0.71           O  
ATOM    537  H   ASP A  36      10.376  20.162  18.815  1.00  0.71           H  
ATOM    538  HA  ASP A  36      13.054  21.338  18.413  1.00  0.71           H  
ATOM    539 1HB  ASP A  36      11.430  21.826  20.361  1.00  0.71           H  
ATOM    540 2HB  ASP A  36      11.918  20.278  21.017  1.00  0.71           H  
ATOM    541  N   SER A  37      14.537  19.360  19.397  1.00  0.73           N  
ATOM    542  CA  SER A  37      15.423  18.200  19.432  1.00  0.73           C  
ATOM    543  C   SER A  37      14.790  17.035  20.196  1.00  0.73           C  
ATOM    544  O   SER A  37      14.890  15.878  19.781  1.00  0.73           O  
ATOM    545  CB  SER A  37      16.722  18.586  20.107  1.00  0.73           C  
ATOM    546  OG  SER A  37      17.399  19.558  19.361  1.00  0.73           O  
ATOM    547  H   SER A  37      14.869  20.271  19.710  1.00  0.73           H  
ATOM    548  HA  SER A  37      15.622  17.885  18.407  1.00  0.73           H  
ATOM    549 1HB  SER A  37      16.513  18.971  21.107  1.00  0.73           H  
ATOM    550 2HB  SER A  37      17.348  17.704  20.218  1.00  0.73           H  
ATOM    551  HG  SER A  37      16.863  20.364  19.436  1.00  0.73           H  
ATOM    552  N   LEU A  38      14.101  17.343  21.291  1.00  0.74           N  
ATOM    553  CA  LEU A  38      13.447  16.321  22.100  1.00  0.74           C  
ATOM    554  C   LEU A  38      12.265  15.685  21.379  1.00  0.74           C  
ATOM    555  O   LEU A  38      11.890  14.549  21.670  1.00  0.74           O  
ATOM    556  CB  LEU A  38      12.976  16.914  23.420  1.00  0.74           C  
ATOM    557  CG  LEU A  38      14.099  17.342  24.359  1.00  0.74           C  
ATOM    558  CD1 LEU A  38      13.506  18.024  25.581  1.00  0.74           C  
ATOM    559  CD2 LEU A  38      14.917  16.111  24.743  1.00  0.74           C  
ATOM    560  H   LEU A  38      14.045  18.314  21.571  1.00  0.74           H  
ATOM    561  HA  LEU A  38      14.174  15.538  22.312  1.00  0.74           H  
ATOM    562 1HB  LEU A  38      12.358  17.788  23.206  1.00  0.74           H  
ATOM    563 2HB  LEU A  38      12.362  16.175  23.937  1.00  0.74           H  
ATOM    564  HG  LEU A  38      14.745  18.062  23.853  1.00  0.74           H  
ATOM    565 1HD1 LEU A  38      14.308  18.338  26.249  1.00  0.74           H  
ATOM    566 2HD1 LEU A  38      12.933  18.899  25.267  1.00  0.74           H  
ATOM    567 3HD1 LEU A  38      12.850  17.329  26.104  1.00  0.74           H  
ATOM    568 1HD2 LEU A  38      15.729  16.406  25.410  1.00  0.74           H  
ATOM    569 2HD2 LEU A  38      14.275  15.391  25.251  1.00  0.74           H  
ATOM    570 3HD2 LEU A  38      15.334  15.654  23.845  1.00  0.74           H  
ATOM    571  N   ASP A  39      11.661  16.418  20.449  1.00  0.74           N  
ATOM    572  CA  ASP A  39      10.496  15.915  19.762  1.00  0.74           C  
ATOM    573  C   ASP A  39      11.033  15.078  18.618  1.00  0.74           C  
ATOM    574  O   ASP A  39      10.460  14.048  18.278  1.00  0.74           O  
ATOM    575  CB  ASP A  39       9.643  17.064  19.236  1.00  0.74           C  
ATOM    576  CG  ASP A  39       9.047  18.000  20.297  1.00  0.74           C  
ATOM    577  OD1 ASP A  39       8.355  17.540  21.172  1.00  0.74           O  
ATOM    578  OD2 ASP A  39       9.300  19.206  20.204  1.00  0.74           O  
ATOM    579  H   ASP A  39      12.032  17.318  20.174  1.00  0.74           H  
ATOM    580  HA  ASP A  39       9.908  15.286  20.432  1.00  0.74           H  
ATOM    581 1HB  ASP A  39      10.273  17.671  18.617  1.00  0.74           H  
ATOM    582 2HB  ASP A  39       8.843  16.666  18.629  1.00  0.74           H  
ATOM    583  N   PHE A  40      12.189  15.491  18.079  1.00  0.73           N  
ATOM    584  CA  PHE A  40      12.853  14.785  16.991  1.00  0.73           C  
ATOM    585  C   PHE A  40      13.180  13.395  17.536  1.00  0.73           C  
ATOM    586  O   PHE A  40      12.985  12.379  16.866  1.00  0.73           O  
ATOM    587  CB  PHE A  40      14.114  15.521  16.527  1.00  0.73           C  
ATOM    588  CG  PHE A  40      14.658  15.045  15.188  1.00  0.73           C  
ATOM    589  CD1 PHE A  40      14.060  15.516  14.017  1.00  0.73           C  
ATOM    590  CD2 PHE A  40      15.723  14.165  15.068  1.00  0.73           C  
ATOM    591  CE1 PHE A  40      14.522  15.135  12.771  1.00  0.73           C  
ATOM    592  CE2 PHE A  40      16.178  13.783  13.807  1.00  0.73           C  
ATOM    593  CZ  PHE A  40      15.580  14.275  12.669  1.00  0.73           C  
ATOM    594  H   PHE A  40      12.594  16.365  18.409  1.00  0.73           H  
ATOM    595  HA  PHE A  40      12.185  14.685  16.150  1.00  0.73           H  
ATOM    596 1HB  PHE A  40      13.901  16.591  16.457  1.00  0.73           H  
ATOM    597 2HB  PHE A  40      14.897  15.397  17.271  1.00  0.73           H  
ATOM    598  HD1 PHE A  40      13.220  16.208  14.097  1.00  0.73           H  
ATOM    599  HD2 PHE A  40      16.205  13.777  15.968  1.00  0.73           H  
ATOM    600  HE1 PHE A  40      14.050  15.523  11.865  1.00  0.73           H  
ATOM    601  HE2 PHE A  40      17.017  13.096  13.714  1.00  0.73           H  
ATOM    602  HZ  PHE A  40      15.949  13.981  11.684  1.00  0.73           H  
ATOM    603  N   LEU A  41      13.681  13.358  18.777  1.00  0.71           N  
ATOM    604  CA  LEU A  41      13.983  12.103  19.446  1.00  0.71           C  
ATOM    605  C   LEU A  41      12.713  11.257  19.617  1.00  0.71           C  
ATOM    606  O   LEU A  41      12.715  10.076  19.268  1.00  0.71           O  
ATOM    607  CB  LEU A  41      14.636  12.358  20.800  1.00  0.71           C  
ATOM    608  CG  LEU A  41      14.966  11.119  21.576  1.00  0.71           C  
ATOM    609  CD1 LEU A  41      15.944  10.288  20.762  1.00  0.71           C  
ATOM    610  CD2 LEU A  41      15.551  11.505  22.923  1.00  0.71           C  
ATOM    611  H   LEU A  41      13.868  14.237  19.261  1.00  0.71           H  
ATOM    612  HA  LEU A  41      14.685  11.547  18.827  1.00  0.71           H  
ATOM    613 1HB  LEU A  41      15.548  12.932  20.650  1.00  0.71           H  
ATOM    614 2HB  LEU A  41      13.953  12.952  21.405  1.00  0.71           H  
ATOM    615  HG  LEU A  41      14.064  10.538  21.727  1.00  0.71           H  
ATOM    616 1HD1 LEU A  41      16.197   9.385  21.295  1.00  0.71           H  
ATOM    617 2HD1 LEU A  41      15.485  10.027  19.810  1.00  0.71           H  
ATOM    618 3HD1 LEU A  41      16.849  10.865  20.588  1.00  0.71           H  
ATOM    619 1HD2 LEU A  41      15.790  10.603  23.487  1.00  0.71           H  
ATOM    620 2HD2 LEU A  41      16.456  12.091  22.771  1.00  0.71           H  
ATOM    621 3HD2 LEU A  41      14.819  12.098  23.475  1.00  0.71           H  
ATOM    622  N   ASP A  42      11.606  11.846  20.112  1.00  0.69           N  
ATOM    623  CA  ASP A  42      10.376  11.050  20.228  1.00  0.69           C  
ATOM    624  C   ASP A  42       9.928  10.502  18.871  1.00  0.69           C  
ATOM    625  O   ASP A  42       9.484   9.350  18.785  1.00  0.69           O  
ATOM    626  CB  ASP A  42       9.222  11.842  20.863  1.00  0.69           C  
ATOM    627  CG  ASP A  42       9.363  12.024  22.392  1.00  0.69           C  
ATOM    628  OD1 ASP A  42      10.189  11.362  22.984  1.00  0.69           O  
ATOM    629  OD2 ASP A  42       8.604  12.780  22.953  1.00  0.69           O  
ATOM    630  H   ASP A  42      11.628  12.819  20.428  1.00  0.69           H  
ATOM    631  HA  ASP A  42      10.587  10.202  20.877  1.00  0.69           H  
ATOM    632 1HB  ASP A  42       9.175  12.830  20.400  1.00  0.69           H  
ATOM    633 2HB  ASP A  42       8.279  11.341  20.653  1.00  0.69           H  
ATOM    634  N   ILE A  43      10.101  11.291  17.808  1.00  0.68           N  
ATOM    635  CA  ILE A  43       9.760  10.836  16.468  1.00  0.68           C  
ATOM    636  C   ILE A  43      10.630   9.646  16.123  1.00  0.68           C  
ATOM    637  O   ILE A  43      10.126   8.625  15.661  1.00  0.68           O  
ATOM    638  CB  ILE A  43       9.972  11.951  15.428  1.00  0.68           C  
ATOM    639  CG1 ILE A  43       8.966  13.064  15.616  1.00  0.68           C  
ATOM    640  CG2 ILE A  43       9.864  11.394  14.030  1.00  0.68           C  
ATOM    641  CD1 ILE A  43       9.352  14.303  14.884  1.00  0.68           C  
ATOM    642  H   ILE A  43      10.457  12.237  17.939  1.00  0.68           H  
ATOM    643  HA  ILE A  43       8.715  10.527  16.452  1.00  0.68           H  
ATOM    644  HB  ILE A  43      10.951  12.379  15.556  1.00  0.68           H  
ATOM    645 1HG1 ILE A  43       8.016  12.717  15.224  1.00  0.68           H  
ATOM    646 2HG1 ILE A  43       8.837  13.295  16.662  1.00  0.68           H  
ATOM    647 1HG2 ILE A  43      10.037  12.184  13.302  1.00  0.68           H  
ATOM    648 2HG2 ILE A  43      10.611  10.640  13.923  1.00  0.68           H  
ATOM    649 3HG2 ILE A  43       8.878  10.965  13.870  1.00  0.68           H  
ATOM    650 1HD1 ILE A  43       8.604  15.041  15.002  1.00  0.68           H  
ATOM    651 2HD1 ILE A  43      10.262  14.668  15.277  1.00  0.68           H  
ATOM    652 3HD1 ILE A  43       9.493  14.103  13.861  1.00  0.68           H  
ATOM    653  N   ALA A  44      11.934   9.751  16.381  1.00  0.67           N  
ATOM    654  CA  ALA A  44      12.844   8.659  16.088  1.00  0.67           C  
ATOM    655  C   ALA A  44      12.443   7.392  16.822  1.00  0.67           C  
ATOM    656  O   ALA A  44      12.470   6.312  16.243  1.00  0.67           O  
ATOM    657  CB  ALA A  44      14.248   9.041  16.476  1.00  0.67           C  
ATOM    658  H   ALA A  44      12.302  10.622  16.766  1.00  0.67           H  
ATOM    659  HA  ALA A  44      12.810   8.463  15.023  1.00  0.67           H  
ATOM    660 1HB  ALA A  44      14.933   8.228  16.231  1.00  0.67           H  
ATOM    661 2HB  ALA A  44      14.532   9.942  15.932  1.00  0.67           H  
ATOM    662 3HB  ALA A  44      14.282   9.231  17.543  1.00  0.67           H  
ATOM    663  N   PHE A  45      12.014   7.520  18.080  1.00  0.67           N  
ATOM    664  CA  PHE A  45      11.605   6.336  18.827  1.00  0.67           C  
ATOM    665  C   PHE A  45      10.356   5.715  18.207  1.00  0.67           C  
ATOM    666  O   PHE A  45      10.232   4.491  18.080  1.00  0.67           O  
ATOM    667  CB  PHE A  45      11.324   6.694  20.284  1.00  0.67           C  
ATOM    668  CG  PHE A  45      12.551   6.968  21.108  1.00  0.67           C  
ATOM    669  CD1 PHE A  45      13.748   6.322  20.840  1.00  0.67           C  
ATOM    670  CD2 PHE A  45      12.499   7.854  22.177  1.00  0.67           C  
ATOM    671  CE1 PHE A  45      14.863   6.555  21.623  1.00  0.67           C  
ATOM    672  CE2 PHE A  45      13.609   8.082  22.960  1.00  0.67           C  
ATOM    673  CZ  PHE A  45      14.791   7.431  22.685  1.00  0.67           C  
ATOM    674  H   PHE A  45      12.015   8.440  18.522  1.00  0.67           H  
ATOM    675  HA  PHE A  45      12.415   5.606  18.789  1.00  0.67           H  
ATOM    676 1HB  PHE A  45      10.693   7.582  20.316  1.00  0.67           H  
ATOM    677 2HB  PHE A  45      10.772   5.886  20.753  1.00  0.67           H  
ATOM    678  HD1 PHE A  45      13.808   5.619  19.999  1.00  0.67           H  
ATOM    679  HD2 PHE A  45      11.562   8.372  22.400  1.00  0.67           H  
ATOM    680  HE1 PHE A  45      15.797   6.039  21.400  1.00  0.67           H  
ATOM    681  HE2 PHE A  45      13.549   8.780  23.795  1.00  0.67           H  
ATOM    682  HZ  PHE A  45      15.668   7.612  23.304  1.00  0.67           H  
ATOM    683  N   ALA A  46       9.418   6.566  17.796  1.00  0.67           N  
ATOM    684  CA  ALA A  46       8.199   6.087  17.165  1.00  0.67           C  
ATOM    685  C   ALA A  46       8.532   5.350  15.862  1.00  0.67           C  
ATOM    686  O   ALA A  46       7.926   4.317  15.553  1.00  0.67           O  
ATOM    687  CB  ALA A  46       7.274   7.256  16.931  1.00  0.67           C  
ATOM    688  H   ALA A  46       9.546   7.570  17.939  1.00  0.67           H  
ATOM    689  HA  ALA A  46       7.718   5.379  17.836  1.00  0.67           H  
ATOM    690 1HB  ALA A  46       6.352   6.906  16.475  1.00  0.67           H  
ATOM    691 2HB  ALA A  46       7.053   7.744  17.879  1.00  0.67           H  
ATOM    692 3HB  ALA A  46       7.766   7.958  16.283  1.00  0.67           H  
ATOM    693  N   ILE A  47       9.522   5.865  15.129  1.00  0.68           N  
ATOM    694  CA  ILE A  47      10.006   5.269  13.889  1.00  0.68           C  
ATOM    695  C   ILE A  47      10.682   3.942  14.150  1.00  0.68           C  
ATOM    696  O   ILE A  47      10.396   2.962  13.463  1.00  0.68           O  
ATOM    697  CB  ILE A  47      10.979   6.208  13.184  1.00  0.68           C  
ATOM    698  CG1 ILE A  47      10.241   7.435  12.691  1.00  0.68           C  
ATOM    699  CG2 ILE A  47      11.696   5.512  12.080  1.00  0.68           C  
ATOM    700  CD1 ILE A  47      11.126   8.511  12.277  1.00  0.68           C  
ATOM    701  H   ILE A  47       9.949   6.738  15.444  1.00  0.68           H  
ATOM    702  HA  ILE A  47       9.164   5.087  13.233  1.00  0.68           H  
ATOM    703  HB  ILE A  47      11.711   6.540  13.904  1.00  0.68           H  
ATOM    704 1HG1 ILE A  47       9.624   7.162  11.841  1.00  0.68           H  
ATOM    705 2HG1 ILE A  47       9.603   7.797  13.474  1.00  0.68           H  
ATOM    706 1HG2 ILE A  47      12.396   6.196  11.653  1.00  0.68           H  
ATOM    707 2HG2 ILE A  47      12.228   4.649  12.477  1.00  0.68           H  
ATOM    708 3HG2 ILE A  47      11.008   5.200  11.340  1.00  0.68           H  
ATOM    709 1HD1 ILE A  47      10.541   9.348  11.943  1.00  0.68           H  
ATOM    710 2HD1 ILE A  47      11.744   8.813  13.102  1.00  0.68           H  
ATOM    711 3HD1 ILE A  47      11.721   8.171  11.509  1.00  0.68           H  
ATOM    712  N   ASP A  48      11.554   3.887  15.164  1.00  0.70           N  
ATOM    713  CA  ASP A  48      12.234   2.641  15.481  1.00  0.70           C  
ATOM    714  C   ASP A  48      11.193   1.538  15.652  1.00  0.70           C  
ATOM    715  O   ASP A  48      11.289   0.457  15.047  1.00  0.70           O  
ATOM    716  CB  ASP A  48      13.011   2.749  16.816  1.00  0.70           C  
ATOM    717  CG  ASP A  48      14.319   3.602  16.836  1.00  0.70           C  
ATOM    718  OD1 ASP A  48      14.857   3.921  15.795  1.00  0.70           O  
ATOM    719  OD2 ASP A  48      14.782   3.886  17.923  1.00  0.70           O  
ATOM    720  H   ASP A  48      11.757   4.726  15.699  1.00  0.70           H  
ATOM    721  HA  ASP A  48      12.910   2.381  14.671  1.00  0.70           H  
ATOM    722 1HB  ASP A  48      12.345   3.151  17.575  1.00  0.70           H  
ATOM    723 2HB  ASP A  48      13.274   1.740  17.136  1.00  0.70           H  
ATOM    724  N   LYS A  49      10.142   1.848  16.425  1.00  0.73           N  
ATOM    725  CA  LYS A  49       9.097   0.879  16.706  1.00  0.73           C  
ATOM    726  C   LYS A  49       8.263   0.527  15.476  1.00  0.73           C  
ATOM    727  O   LYS A  49       7.993  -0.648  15.222  1.00  0.73           O  
ATOM    728  CB  LYS A  49       8.188   1.433  17.807  1.00  0.73           C  
ATOM    729  CG  LYS A  49       8.849   1.499  19.183  1.00  0.73           C  
ATOM    730  CD  LYS A  49       7.915   2.102  20.220  1.00  0.73           C  
ATOM    731  CE  LYS A  49       8.582   2.182  21.585  1.00  0.73           C  
ATOM    732  NZ  LYS A  49       7.687   2.799  22.602  1.00  0.73           N  
ATOM    733  H   LYS A  49      10.105   2.769  16.870  1.00  0.73           H  
ATOM    734  HA  LYS A  49       9.569  -0.035  17.064  1.00  0.73           H  
ATOM    735 1HB  LYS A  49       7.881   2.447  17.539  1.00  0.73           H  
ATOM    736 2HB  LYS A  49       7.289   0.825  17.882  1.00  0.73           H  
ATOM    737 1HG  LYS A  49       9.138   0.498  19.498  1.00  0.73           H  
ATOM    738 2HG  LYS A  49       9.747   2.116  19.117  1.00  0.73           H  
ATOM    739 1HD  LYS A  49       7.639   3.111  19.903  1.00  0.73           H  
ATOM    740 2HD  LYS A  49       7.011   1.500  20.296  1.00  0.73           H  
ATOM    741 1HE  LYS A  49       8.849   1.178  21.911  1.00  0.73           H  
ATOM    742 2HE  LYS A  49       9.490   2.781  21.503  1.00  0.73           H  
ATOM    743 1HZ  LYS A  49       8.162   2.836  23.493  1.00  0.73           H  
ATOM    744 2HZ  LYS A  49       7.445   3.735  22.309  1.00  0.73           H  
ATOM    745 3HZ  LYS A  49       6.847   2.246  22.692  1.00  0.73           H  
ATOM    746  N   ALA A  50       7.883   1.533  14.687  1.00  0.77           N  
ATOM    747  CA  ALA A  50       7.071   1.309  13.495  1.00  0.77           C  
ATOM    748  C   ALA A  50       7.767   0.458  12.438  1.00  0.77           C  
ATOM    749  O   ALA A  50       7.120  -0.335  11.747  1.00  0.77           O  
ATOM    750  CB  ALA A  50       6.701   2.637  12.877  1.00  0.77           C  
ATOM    751  H   ALA A  50       8.127   2.491  14.936  1.00  0.77           H  
ATOM    752  HA  ALA A  50       6.167   0.790  13.804  1.00  0.77           H  
ATOM    753 1HB  ALA A  50       6.068   2.475  12.009  1.00  0.77           H  
ATOM    754 2HB  ALA A  50       6.171   3.244  13.611  1.00  0.77           H  
ATOM    755 3HB  ALA A  50       7.610   3.149  12.574  1.00  0.77           H  
ATOM    756  N   PHE A  51       9.074   0.646  12.284  1.00  0.81           N  
ATOM    757  CA  PHE A  51       9.830  -0.052  11.254  1.00  0.81           C  
ATOM    758  C   PHE A  51      10.665  -1.261  11.722  1.00  0.81           C  
ATOM    759  O   PHE A  51      11.112  -2.043  10.881  1.00  0.81           O  
ATOM    760  CB  PHE A  51      10.726   0.954  10.548  1.00  0.81           C  
ATOM    761  CG  PHE A  51      10.037   2.026   9.691  1.00  0.81           C  
ATOM    762  CD1 PHE A  51       9.594   3.203  10.247  1.00  0.81           C  
ATOM    763  CD2 PHE A  51       9.905   1.877   8.330  1.00  0.81           C  
ATOM    764  CE1 PHE A  51       9.034   4.209   9.485  1.00  0.81           C  
ATOM    765  CE2 PHE A  51       9.354   2.880   7.553  1.00  0.81           C  
ATOM    766  CZ  PHE A  51       8.922   4.050   8.139  1.00  0.81           C  
ATOM    767  H   PHE A  51       9.552   1.329  12.874  1.00  0.81           H  
ATOM    768  HA  PHE A  51       9.114  -0.420  10.521  1.00  0.81           H  
ATOM    769 1HB  PHE A  51      11.256   1.493  11.310  1.00  0.81           H  
ATOM    770 2HB  PHE A  51      11.460   0.436   9.941  1.00  0.81           H  
ATOM    771  HD1 PHE A  51       9.694   3.337  11.303  1.00  0.81           H  
ATOM    772  HD2 PHE A  51      10.249   0.963   7.867  1.00  0.81           H  
ATOM    773  HE1 PHE A  51       8.698   5.133   9.955  1.00  0.81           H  
ATOM    774  HE2 PHE A  51       9.267   2.749   6.472  1.00  0.81           H  
ATOM    775  HZ  PHE A  51       8.504   4.841   7.530  1.00  0.81           H  
ATOM    776  N   GLY A  52      10.860  -1.456  13.037  1.00  0.84           N  
ATOM    777  CA  GLY A  52      11.669  -2.590  13.518  1.00  0.84           C  
ATOM    778  C   GLY A  52      13.173  -2.359  13.333  1.00  0.84           C  
ATOM    779  O   GLY A  52      13.940  -3.286  13.061  1.00  0.84           O  
ATOM    780  H   GLY A  52      10.497  -0.795  13.722  1.00  0.84           H  
ATOM    781 1HA  GLY A  52      11.457  -2.749  14.575  1.00  0.84           H  
ATOM    782 2HA  GLY A  52      11.370  -3.495  12.993  1.00  0.84           H  
ATOM    783  N   ILE A  53      13.565  -1.099  13.422  1.00  0.86           N  
ATOM    784  CA  ILE A  53      14.938  -0.649  13.207  1.00  0.86           C  
ATOM    785  C   ILE A  53      15.404   0.222  14.356  1.00  0.86           C  
ATOM    786  O   ILE A  53      14.656   0.449  15.300  1.00  0.86           O  
ATOM    787  CB  ILE A  53      15.037   0.148  11.899  1.00  0.86           C  
ATOM    788  CG1 ILE A  53      14.160   1.359  12.018  1.00  0.86           C  
ATOM    789  CG2 ILE A  53      14.643  -0.686  10.678  1.00  0.86           C  
ATOM    790  CD1 ILE A  53      14.236   2.295  10.853  1.00  0.86           C  
ATOM    791  H   ILE A  53      12.855  -0.421  13.702  1.00  0.86           H  
ATOM    792  HA  ILE A  53      15.588  -1.519  13.145  1.00  0.86           H  
ATOM    793  HB  ILE A  53      16.060   0.495  11.770  1.00  0.86           H  
ATOM    794 1HG1 ILE A  53      13.156   1.023  12.168  1.00  0.86           H  
ATOM    795 2HG1 ILE A  53      14.461   1.918  12.906  1.00  0.86           H  
ATOM    796 1HG2 ILE A  53      14.737  -0.076   9.782  1.00  0.86           H  
ATOM    797 2HG2 ILE A  53      15.296  -1.538  10.601  1.00  0.86           H  
ATOM    798 3HG2 ILE A  53      13.614  -1.028  10.772  1.00  0.86           H  
ATOM    799 1HD1 ILE A  53      13.574   3.134  11.040  1.00  0.86           H  
ATOM    800 2HD1 ILE A  53      15.248   2.650  10.736  1.00  0.86           H  
ATOM    801 3HD1 ILE A  53      13.925   1.780   9.947  1.00  0.86           H  
ATOM    802  N   LYS A  54      16.662   0.643  14.314  1.00  0.87           N  
ATOM    803  CA  LYS A  54      17.152   1.603  15.293  1.00  0.87           C  
ATOM    804  C   LYS A  54      17.888   2.720  14.574  1.00  0.87           C  
ATOM    805  O   LYS A  54      18.870   2.461  13.878  1.00  0.87           O  
ATOM    806  CB  LYS A  54      18.072   0.949  16.330  1.00  0.87           C  
ATOM    807  CG  LYS A  54      18.567   1.918  17.401  1.00  0.87           C  
ATOM    808  CD  LYS A  54      19.435   1.219  18.440  1.00  0.87           C  
ATOM    809  CE  LYS A  54      19.933   2.203  19.488  1.00  0.87           C  
ATOM    810  NZ  LYS A  54      20.779   1.537  20.517  1.00  0.87           N  
ATOM    811  H   LYS A  54      17.258   0.368  13.551  1.00  0.87           H  
ATOM    812  HA  LYS A  54      16.309   2.040  15.813  1.00  0.87           H  
ATOM    813 1HB  LYS A  54      17.536   0.144  16.831  1.00  0.87           H  
ATOM    814 2HB  LYS A  54      18.940   0.516  15.835  1.00  0.87           H  
ATOM    815 1HG  LYS A  54      19.146   2.715  16.925  1.00  0.87           H  
ATOM    816 2HG  LYS A  54      17.703   2.376  17.894  1.00  0.87           H  
ATOM    817 1HD  LYS A  54      18.855   0.437  18.932  1.00  0.87           H  
ATOM    818 2HD  LYS A  54      20.292   0.759  17.949  1.00  0.87           H  
ATOM    819 1HE  LYS A  54      20.518   2.980  18.997  1.00  0.87           H  
ATOM    820 2HE  LYS A  54      19.076   2.664  19.979  1.00  0.87           H  
ATOM    821 1HZ  LYS A  54      21.089   2.221  21.193  1.00  0.87           H  
ATOM    822 2HZ  LYS A  54      20.240   0.822  20.985  1.00  0.87           H  
ATOM    823 3HZ  LYS A  54      21.582   1.116  20.072  1.00  0.87           H  
ATOM    824  N   LEU A  55      17.431   3.959  14.744  1.00  0.88           N  
ATOM    825  CA  LEU A  55      18.091   5.074  14.074  1.00  0.88           C  
ATOM    826  C   LEU A  55      19.317   5.550  14.854  1.00  0.88           C  
ATOM    827  O   LEU A  55      19.184   6.009  15.990  1.00  0.88           O  
ATOM    828  CB  LEU A  55      17.146   6.270  13.927  1.00  0.88           C  
ATOM    829  CG  LEU A  55      16.160   6.250  12.741  1.00  0.88           C  
ATOM    830  CD1 LEU A  55      15.233   5.079  12.862  1.00  0.88           C  
ATOM    831  CD2 LEU A  55      15.355   7.543  12.743  1.00  0.88           C  
ATOM    832  H   LEU A  55      16.583   4.105  15.311  1.00  0.88           H  
ATOM    833  HA  LEU A  55      18.352   4.736  13.089  1.00  0.88           H  
ATOM    834 1HB  LEU A  55      16.549   6.344  14.841  1.00  0.88           H  
ATOM    835 2HB  LEU A  55      17.748   7.174  13.843  1.00  0.88           H  
ATOM    836  HG  LEU A  55      16.711   6.156  11.814  1.00  0.88           H  
ATOM    837 1HD1 LEU A  55      14.560   5.076  12.027  1.00  0.88           H  
ATOM    838 2HD1 LEU A  55      15.803   4.155  12.870  1.00  0.88           H  
ATOM    839 3HD1 LEU A  55      14.661   5.158  13.785  1.00  0.88           H  
ATOM    840 1HD2 LEU A  55      14.662   7.536  11.915  1.00  0.88           H  
ATOM    841 2HD2 LEU A  55      14.800   7.615  13.675  1.00  0.88           H  
ATOM    842 3HD2 LEU A  55      16.018   8.393  12.652  1.00  0.88           H  
ATOM    843  N   PRO A  56      20.524   5.539  14.267  1.00  0.88           N  
ATOM    844  CA  PRO A  56      21.762   5.941  14.900  1.00  0.88           C  
ATOM    845  C   PRO A  56      21.870   7.461  14.932  1.00  0.88           C  
ATOM    846  O   PRO A  56      22.775   8.058  14.341  1.00  0.88           O  
ATOM    847  CB  PRO A  56      22.807   5.281  13.996  1.00  0.88           C  
ATOM    848  CG  PRO A  56      22.179   5.282  12.645  1.00  0.88           C  
ATOM    849  CD  PRO A  56      20.700   5.041  12.901  1.00  0.88           C  
ATOM    850  HA  PRO A  56      21.799   5.526  15.916  1.00  0.88           H  
ATOM    851 1HB  PRO A  56      23.748   5.847  14.028  1.00  0.88           H  
ATOM    852 2HB  PRO A  56      23.030   4.266  14.361  1.00  0.88           H  
ATOM    853 1HG  PRO A  56      22.383   6.232  12.166  1.00  0.88           H  
ATOM    854 2HG  PRO A  56      22.631   4.505  12.012  1.00  0.88           H  
ATOM    855 1HD  PRO A  56      20.119   5.619  12.211  1.00  0.88           H  
ATOM    856 2HD  PRO A  56      20.487   3.966  12.839  1.00  0.88           H  
ATOM    857  N   LEU A  57      20.954   8.072  15.685  1.00  0.87           N  
ATOM    858  CA  LEU A  57      20.865   9.519  15.755  1.00  0.87           C  
ATOM    859  C   LEU A  57      22.132  10.103  16.332  1.00  0.87           C  
ATOM    860  O   LEU A  57      22.551  11.188  15.936  1.00  0.87           O  
ATOM    861  CB  LEU A  57      19.744   9.973  16.686  1.00  0.87           C  
ATOM    862  CG  LEU A  57      18.309   9.696  16.322  1.00  0.87           C  
ATOM    863  CD1 LEU A  57      17.486  10.210  17.480  1.00  0.87           C  
ATOM    864  CD2 LEU A  57      17.937  10.348  15.015  1.00  0.87           C  
ATOM    865  H   LEU A  57      20.265   7.494  16.161  1.00  0.87           H  
ATOM    866  HA  LEU A  57      20.709   9.914  14.756  1.00  0.87           H  
ATOM    867 1HB  LEU A  57      19.915   9.522  17.661  1.00  0.87           H  
ATOM    868 2HB  LEU A  57      19.834  11.054  16.802  1.00  0.87           H  
ATOM    869  HG  LEU A  57      18.148   8.617  16.238  1.00  0.87           H  
ATOM    870 1HD1 LEU A  57      16.472  10.039  17.314  1.00  0.87           H  
ATOM    871 2HD1 LEU A  57      17.792   9.698  18.391  1.00  0.87           H  
ATOM    872 3HD1 LEU A  57      17.649  11.282  17.594  1.00  0.87           H  
ATOM    873 1HD2 LEU A  57      16.891  10.143  14.782  1.00  0.87           H  
ATOM    874 2HD2 LEU A  57      18.089  11.419  15.083  1.00  0.87           H  
ATOM    875 3HD2 LEU A  57      18.559   9.942  14.251  1.00  0.87           H  
ATOM    876  N   GLU A  58      22.747   9.401  17.286  1.00  0.87           N  
ATOM    877  CA  GLU A  58      23.954   9.909  17.923  1.00  0.87           C  
ATOM    878  C   GLU A  58      25.080  10.061  16.913  1.00  0.87           C  
ATOM    879  O   GLU A  58      25.820  11.040  16.937  1.00  0.87           O  
ATOM    880  CB  GLU A  58      24.394   8.977  19.052  1.00  0.87           C  
ATOM    881  CG  GLU A  58      23.465   8.976  20.267  1.00  0.87           C  
ATOM    882  CD  GLU A  58      23.887   7.998  21.343  1.00  0.87           C  
ATOM    883  OE1 GLU A  58      24.799   7.240  21.111  1.00  0.87           O  
ATOM    884  OE2 GLU A  58      23.294   8.015  22.397  1.00  0.87           O  
ATOM    885  H   GLU A  58      22.362   8.511  17.568  1.00  0.87           H  
ATOM    886  HA  GLU A  58      23.736  10.891  18.344  1.00  0.87           H  
ATOM    887 1HB  GLU A  58      24.456   7.956  18.675  1.00  0.87           H  
ATOM    888 2HB  GLU A  58      25.391   9.262  19.390  1.00  0.87           H  
ATOM    889 1HG  GLU A  58      23.443   9.979  20.692  1.00  0.87           H  
ATOM    890 2HG  GLU A  58      22.457   8.731  19.934  1.00  0.87           H  
ATOM    891  N   LYS A  59      25.190   9.111  15.985  1.00  0.88           N  
ATOM    892  CA  LYS A  59      26.232   9.196  14.976  1.00  0.88           C  
ATOM    893  C   LYS A  59      25.962  10.404  14.112  1.00  0.88           C  
ATOM    894  O   LYS A  59      26.845  11.227  13.873  1.00  0.88           O  
ATOM    895  CB  LYS A  59      26.276   7.933  14.119  1.00  0.88           C  
ATOM    896  CG  LYS A  59      27.370   7.905  13.048  1.00  0.88           C  
ATOM    897  CD  LYS A  59      27.343   6.575  12.283  1.00  0.88           C  
ATOM    898  CE  LYS A  59      28.503   6.448  11.288  1.00  0.88           C  
ATOM    899  NZ  LYS A  59      28.392   7.415  10.162  1.00  0.88           N  
ATOM    900  H   LYS A  59      24.542   8.334  15.980  1.00  0.88           H  
ATOM    901  HA  LYS A  59      27.197   9.334  15.467  1.00  0.88           H  
ATOM    902 1HB  LYS A  59      26.410   7.066  14.761  1.00  0.88           H  
ATOM    903 2HB  LYS A  59      25.318   7.816  13.607  1.00  0.88           H  
ATOM    904 1HG  LYS A  59      27.210   8.729  12.342  1.00  0.88           H  
ATOM    905 2HG  LYS A  59      28.345   8.036  13.518  1.00  0.88           H  
ATOM    906 1HD  LYS A  59      27.392   5.748  12.992  1.00  0.88           H  
ATOM    907 2HD  LYS A  59      26.400   6.504  11.737  1.00  0.88           H  
ATOM    908 1HE  LYS A  59      29.441   6.625  11.812  1.00  0.88           H  
ATOM    909 2HE  LYS A  59      28.510   5.438  10.882  1.00  0.88           H  
ATOM    910 1HZ  LYS A  59      29.165   7.309   9.532  1.00  0.88           H  
ATOM    911 2HZ  LYS A  59      27.536   7.272   9.656  1.00  0.88           H  
ATOM    912 3HZ  LYS A  59      28.398   8.380  10.519  1.00  0.88           H  
ATOM    913  N   TRP A  60      24.710  10.529  13.676  1.00  0.88           N  
ATOM    914  CA  TRP A  60      24.322  11.618  12.793  1.00  0.88           C  
ATOM    915  C   TRP A  60      24.528  12.972  13.480  1.00  0.88           C  
ATOM    916  O   TRP A  60      24.999  13.934  12.865  1.00  0.88           O  
ATOM    917  CB  TRP A  60      22.863  11.453  12.401  1.00  0.88           C  
ATOM    918  CG  TRP A  60      22.592  10.204  11.630  1.00  0.88           C  
ATOM    919  CD1 TRP A  60      23.498   9.448  10.953  1.00  0.88           C  
ATOM    920  CD2 TRP A  60      21.310   9.549  11.458  1.00  0.88           C  
ATOM    921  NE1 TRP A  60      22.872   8.369  10.377  1.00  0.88           N  
ATOM    922  CE2 TRP A  60      21.532   8.418  10.684  1.00  0.88           C  
ATOM    923  CE3 TRP A  60      20.019   9.830  11.895  1.00  0.88           C  
ATOM    924  CZ2 TRP A  60      20.507   7.556  10.342  1.00  0.88           C  
ATOM    925  CZ3 TRP A  60      18.988   8.967  11.551  1.00  0.88           C  
ATOM    926  CH2 TRP A  60      19.223   7.861  10.800  1.00  0.88           C  
ATOM    927  H   TRP A  60      24.020   9.821  13.941  1.00  0.88           H  
ATOM    928  HA  TRP A  60      24.944  11.579  11.898  1.00  0.88           H  
ATOM    929 1HB  TRP A  60      22.255  11.444  13.293  1.00  0.88           H  
ATOM    930 2HB  TRP A  60      22.575  12.286  11.793  1.00  0.88           H  
ATOM    931  HD1 TRP A  60      24.566   9.666  10.881  1.00  0.88           H  
ATOM    932  HE1 TRP A  60      23.328   7.659   9.827  1.00  0.88           H  
ATOM    933  HE3 TRP A  60      19.827  10.715  12.494  1.00  0.88           H  
ATOM    934  HZ2 TRP A  60      20.682   6.664   9.738  1.00  0.88           H  
ATOM    935  HZ3 TRP A  60      17.988   9.204  11.898  1.00  0.88           H  
ATOM    936  HH2 TRP A  60      18.392   7.203  10.545  1.00  0.88           H  
ATOM    937  N   THR A  61      24.203  13.034  14.770  1.00  0.91           N  
ATOM    938  CA  THR A  61      24.352  14.237  15.566  1.00  0.91           C  
ATOM    939  C   THR A  61      25.817  14.636  15.613  1.00  0.91           C  
ATOM    940  O   THR A  61      26.157  15.806  15.433  1.00  0.91           O  
ATOM    941  CB  THR A  61      23.832  14.021  17.000  1.00  0.91           C  
ATOM    942  OG1 THR A  61      22.434  13.705  16.969  1.00  0.91           O  
ATOM    943  CG2 THR A  61      24.059  15.261  17.826  1.00  0.91           C  
ATOM    944  H   THR A  61      23.810  12.214  15.218  1.00  0.91           H  
ATOM    945  HA  THR A  61      23.786  15.042  15.097  1.00  0.91           H  
ATOM    946  HB  THR A  61      24.367  13.189  17.452  1.00  0.91           H  
ATOM    947  HG1 THR A  61      22.312  12.885  16.438  1.00  0.91           H  
ATOM    948 1HG2 THR A  61      23.697  15.095  18.838  1.00  0.91           H  
ATOM    949 2HG2 THR A  61      25.123  15.477  17.849  1.00  0.91           H  
ATOM    950 3HG2 THR A  61      23.525  16.099  17.381  1.00  0.91           H  
ATOM    951  N   GLN A  62      26.694  13.656  15.849  1.00  1.05           N  
ATOM    952  CA  GLN A  62      28.121  13.918  15.896  1.00  1.05           C  
ATOM    953  C   GLN A  62      28.624  14.386  14.534  1.00  1.05           C  
ATOM    954  O   GLN A  62      29.355  15.366  14.451  1.00  1.05           O  
ATOM    955  CB  GLN A  62      28.869  12.665  16.346  1.00  1.05           C  
ATOM    956  CG  GLN A  62      28.635  12.305  17.807  1.00  1.05           C  
ATOM    957  CD  GLN A  62      29.221  10.954  18.179  1.00  1.05           C  
ATOM    958  OE1 GLN A  62      29.561  10.131  17.320  1.00  1.05           O  
ATOM    959  NE2 GLN A  62      29.335  10.711  19.478  1.00  1.05           N  
ATOM    960  H   GLN A  62      26.360  12.704  16.014  1.00  1.05           H  
ATOM    961  HA  GLN A  62      28.306  14.707  16.620  1.00  1.05           H  
ATOM    962 1HB  GLN A  62      28.554  11.820  15.735  1.00  1.05           H  
ATOM    963 2HB  GLN A  62      29.942  12.806  16.189  1.00  1.05           H  
ATOM    964 1HG  GLN A  62      29.121  13.062  18.419  1.00  1.05           H  
ATOM    965 2HG  GLN A  62      27.572  12.298  18.013  1.00  1.05           H  
ATOM    966 1HE2 GLN A  62      29.709   9.839  19.793  1.00  1.05           H  
ATOM    967 2HE2 GLN A  62      29.045  11.400  20.142  1.00  1.05           H  
ATOM    968  N   GLU A  63      28.128  13.789  13.448  1.00  1.34           N  
ATOM    969  CA  GLU A  63      28.553  14.218  12.116  1.00  1.34           C  
ATOM    970  C   GLU A  63      28.205  15.694  11.909  1.00  1.34           C  
ATOM    971  O   GLU A  63      28.990  16.479  11.353  1.00  1.34           O  
ATOM    972  CB  GLU A  63      27.902  13.335  11.041  1.00  1.34           C  
ATOM    973  CG  GLU A  63      28.460  11.909  10.982  1.00  1.34           C  
ATOM    974  CD  GLU A  63      27.713  10.984  10.048  1.00  1.34           C  
ATOM    975  OE1 GLU A  63      26.684  11.354   9.540  1.00  1.34           O  
ATOM    976  OE2 GLU A  63      28.188   9.877   9.854  1.00  1.34           O  
ATOM    977  H   GLU A  63      27.502  12.989  13.553  1.00  1.34           H  
ATOM    978  HA  GLU A  63      29.635  14.109  12.050  1.00  1.34           H  
ATOM    979 1HB  GLU A  63      26.835  13.269  11.221  1.00  1.34           H  
ATOM    980 2HB  GLU A  63      28.040  13.795  10.062  1.00  1.34           H  
ATOM    981 1HG  GLU A  63      29.498  11.964  10.654  1.00  1.34           H  
ATOM    982 2HG  GLU A  63      28.456  11.488  11.981  1.00  1.34           H  
ATOM    983  N   VAL A  64      27.054  16.112  12.419  1.00  1.78           N  
ATOM    984  CA  VAL A  64      26.717  17.517  12.325  1.00  1.78           C  
ATOM    985  C   VAL A  64      27.627  18.371  13.222  1.00  1.78           C  
ATOM    986  O   VAL A  64      28.224  19.352  12.769  1.00  1.78           O  
ATOM    987  CB  VAL A  64      25.248  17.752  12.701  1.00  1.78           C  
ATOM    988  CG1 VAL A  64      24.976  19.202  12.761  1.00  1.78           C  
ATOM    989  CG2 VAL A  64      24.354  17.110  11.665  1.00  1.78           C  
ATOM    990  H   VAL A  64      26.409  15.441  12.841  1.00  1.78           H  
ATOM    991  HA  VAL A  64      26.853  17.823  11.300  1.00  1.78           H  
ATOM    992  HB  VAL A  64      25.049  17.325  13.682  1.00  1.78           H  
ATOM    993 1HG1 VAL A  64      23.950  19.330  13.027  1.00  1.78           H  
ATOM    994 2HG1 VAL A  64      25.614  19.666  13.512  1.00  1.78           H  
ATOM    995 3HG1 VAL A  64      25.171  19.649  11.786  1.00  1.78           H  
ATOM    996 1HG2 VAL A  64      23.320  17.285  11.936  1.00  1.78           H  
ATOM    997 2HG2 VAL A  64      24.556  17.546  10.692  1.00  1.78           H  
ATOM    998 3HG2 VAL A  64      24.546  16.043  11.625  1.00  1.78           H  
ATOM    999  N   ASN A  65      27.797  17.964  14.482  1.00  2.28           N  
ATOM   1000  CA  ASN A  65      28.604  18.717  15.444  1.00  2.28           C  
ATOM   1001  C   ASN A  65      30.083  18.824  15.054  1.00  2.28           C  
ATOM   1002  O   ASN A  65      30.740  19.823  15.353  1.00  2.28           O  
ATOM   1003  CB  ASN A  65      28.468  18.113  16.827  1.00  2.28           C  
ATOM   1004  CG  ASN A  65      27.121  18.397  17.457  1.00  2.28           C  
ATOM   1005  OD1 ASN A  65      26.393  19.309  17.042  1.00  2.28           O  
ATOM   1006  ND2 ASN A  65      26.786  17.642  18.472  1.00  2.28           N  
ATOM   1007  H   ASN A  65      27.314  17.122  14.795  1.00  2.28           H  
ATOM   1008  HA  ASN A  65      28.214  19.734  15.480  1.00  2.28           H  
ATOM   1009 1HB  ASN A  65      28.604  17.037  16.757  1.00  2.28           H  
ATOM   1010 2HB  ASN A  65      29.254  18.500  17.473  1.00  2.28           H  
ATOM   1011 1HD2 ASN A  65      25.915  17.794  18.939  1.00  2.28           H  
ATOM   1012 2HD2 ASN A  65      27.403  16.922  18.782  1.00  2.28           H  
ATOM   1013  N   ASP A  66      30.589  17.820  14.344  1.00  2.62           N  
ATOM   1014  CA  ASP A  66      31.975  17.765  13.900  1.00  2.62           C  
ATOM   1015  C   ASP A  66      32.206  18.491  12.574  1.00  2.62           C  
ATOM   1016  O   ASP A  66      33.338  18.544  12.088  1.00  2.62           O  
ATOM   1017  CB  ASP A  66      32.432  16.310  13.742  1.00  2.62           C  
ATOM   1018  CG  ASP A  66      32.570  15.538  15.074  1.00  2.62           C  
ATOM   1019  OD1 ASP A  66      32.764  16.155  16.099  1.00  2.62           O  
ATOM   1020  OD2 ASP A  66      32.509  14.328  15.036  1.00  2.62           O  
ATOM   1021  H   ASP A  66      29.992  17.023  14.151  1.00  2.62           H  
ATOM   1022  HA  ASP A  66      32.593  18.242  14.659  1.00  2.62           H  
ATOM   1023 1HB  ASP A  66      31.704  15.783  13.119  1.00  2.62           H  
ATOM   1024 2HB  ASP A  66      33.385  16.286  13.219  1.00  2.62           H  
ATOM   1025  N   GLY A  67      31.143  19.026  11.966  1.00  2.60           N  
ATOM   1026  CA  GLY A  67      31.261  19.714  10.687  1.00  2.60           C  
ATOM   1027  C   GLY A  67      31.288  18.798   9.457  1.00  2.60           C  
ATOM   1028  O   GLY A  67      31.733  19.220   8.388  1.00  2.60           O  
ATOM   1029  H   GLY A  67      30.217  18.988  12.396  1.00  2.60           H  
ATOM   1030 1HA  GLY A  67      30.421  20.404  10.594  1.00  2.60           H  
ATOM   1031 2HA  GLY A  67      32.161  20.326  10.699  1.00  2.60           H  
ATOM   1032  N   LYS A  68      30.846  17.541   9.596  1.00  2.22           N  
ATOM   1033  CA  LYS A  68      30.845  16.609   8.470  1.00  2.22           C  
ATOM   1034  C   LYS A  68      29.514  16.698   7.720  1.00  2.22           C  
ATOM   1035  O   LYS A  68      29.409  16.312   6.554  1.00  2.22           O  
ATOM   1036  CB  LYS A  68      31.072  15.184   8.958  1.00  2.22           C  
ATOM   1037  CG  LYS A  68      32.430  14.944   9.601  1.00  2.22           C  
ATOM   1038  CD  LYS A  68      32.570  13.500  10.076  1.00  2.22           C  
ATOM   1039  CE  LYS A  68      33.918  13.261  10.745  1.00  2.22           C  
ATOM   1040  NZ  LYS A  68      34.054  11.860  11.238  1.00  2.22           N  
ATOM   1041  H   LYS A  68      30.465  17.223  10.482  1.00  2.22           H  
ATOM   1042  HA  LYS A  68      31.643  16.883   7.781  1.00  2.22           H  
ATOM   1043 1HB  LYS A  68      30.309  14.929   9.683  1.00  2.22           H  
ATOM   1044 2HB  LYS A  68      30.967  14.495   8.121  1.00  2.22           H  
ATOM   1045 1HG  LYS A  68      33.220  15.169   8.885  1.00  2.22           H  
ATOM   1046 2HG  LYS A  68      32.541  15.613  10.459  1.00  2.22           H  
ATOM   1047 1HD  LYS A  68      31.777  13.279  10.794  1.00  2.22           H  
ATOM   1048 2HD  LYS A  68      32.466  12.824   9.228  1.00  2.22           H  
ATOM   1049 1HE  LYS A  68      34.714  13.464  10.031  1.00  2.22           H  
ATOM   1050 2HE  LYS A  68      34.019  13.943  11.593  1.00  2.22           H  
ATOM   1051 1HZ  LYS A  68      34.954  11.746  11.679  1.00  2.22           H  
ATOM   1052 2HZ  LYS A  68      33.323  11.670  11.913  1.00  2.22           H  
ATOM   1053 3HZ  LYS A  68      33.973  11.218  10.463  1.00  2.22           H  
ATOM   1054  N   ALA A  69      28.510  17.245   8.403  1.00  1.69           N  
ATOM   1055  CA  ALA A  69      27.157  17.411   7.872  1.00  1.69           C  
ATOM   1056  C   ALA A  69      26.513  18.644   8.480  1.00  1.69           C  
ATOM   1057  O   ALA A  69      27.037  19.228   9.424  1.00  1.69           O  
ATOM   1058  CB  ALA A  69      26.300  16.192   8.150  1.00  1.69           C  
ATOM   1059  H   ALA A  69      28.690  17.492   9.372  1.00  1.69           H  
ATOM   1060  HA  ALA A  69      27.224  17.561   6.795  1.00  1.69           H  
ATOM   1061 1HB  ALA A  69      25.304  16.346   7.732  1.00  1.69           H  
ATOM   1062 2HB  ALA A  69      26.757  15.315   7.693  1.00  1.69           H  
ATOM   1063 3HB  ALA A  69      26.223  16.040   9.228  1.00  1.69           H  
ATOM   1064  N   THR A  70      25.413  19.082   7.900  1.00  1.24           N  
ATOM   1065  CA  THR A  70      24.706  20.235   8.418  1.00  1.24           C  
ATOM   1066  C   THR A  70      23.456  19.856   9.191  1.00  1.24           C  
ATOM   1067  O   THR A  70      22.916  18.752   9.033  1.00  1.24           O  
ATOM   1068  CB  THR A  70      24.299  21.120   7.245  1.00  1.24           C  
ATOM   1069  OG1 THR A  70      23.408  20.358   6.414  1.00  1.24           O  
ATOM   1070  CG2 THR A  70      25.520  21.509   6.435  1.00  1.24           C  
ATOM   1071  H   THR A  70      25.045  18.606   7.075  1.00  1.24           H  
ATOM   1072  HA  THR A  70      25.369  20.787   9.085  1.00  1.24           H  
ATOM   1073  HB  THR A  70      23.789  22.011   7.607  1.00  1.24           H  
ATOM   1074  HG1 THR A  70      23.911  19.572   6.072  1.00  1.24           H  
ATOM   1075 1HG2 THR A  70      25.214  22.121   5.587  1.00  1.24           H  
ATOM   1076 2HG2 THR A  70      26.209  22.072   7.063  1.00  1.24           H  
ATOM   1077 3HG2 THR A  70      26.014  20.606   6.070  1.00  1.24           H  
ATOM   1078  N   THR A  71      22.947  20.815   9.964  1.00  0.94           N  
ATOM   1079  CA  THR A  71      21.699  20.614  10.678  1.00  0.94           C  
ATOM   1080  C   THR A  71      20.537  20.525   9.704  1.00  0.94           C  
ATOM   1081  O   THR A  71      19.564  19.819   9.948  1.00  0.94           O  
ATOM   1082  CB  THR A  71      21.451  21.767  11.664  1.00  0.94           C  
ATOM   1083  OG1 THR A  71      21.475  23.008  10.946  1.00  0.94           O  
ATOM   1084  CG2 THR A  71      22.467  21.793  12.762  1.00  0.94           C  
ATOM   1085  H   THR A  71      23.442  21.690  10.061  1.00  0.94           H  
ATOM   1086  HA  THR A  71      21.760  19.677  11.234  1.00  0.94           H  
ATOM   1087  HB  THR A  71      20.472  21.650  12.106  1.00  0.94           H  
ATOM   1088  HG1 THR A  71      21.248  23.729  11.543  1.00  0.94           H  
ATOM   1089 1HG2 THR A  71      22.251  22.622  13.434  1.00  0.94           H  
ATOM   1090 2HG2 THR A  71      22.410  20.866  13.313  1.00  0.94           H  
ATOM   1091 3HG2 THR A  71      23.464  21.917  12.339  1.00  0.94           H  
ATOM   1092  N   GLU A  72      20.642  21.205   8.563  1.00  0.79           N  
ATOM   1093  CA  GLU A  72      19.553  21.121   7.607  1.00  0.79           C  
ATOM   1094  C   GLU A  72      19.446  19.704   7.089  1.00  0.79           C  
ATOM   1095  O   GLU A  72      18.348  19.156   6.997  1.00  0.79           O  
ATOM   1096  CB  GLU A  72      19.751  22.092   6.440  1.00  0.79           C  
ATOM   1097  CG  GLU A  72      19.605  23.573   6.815  1.00  0.79           C  
ATOM   1098  CD  GLU A  72      19.830  24.521   5.651  1.00  0.79           C  
ATOM   1099  OE1 GLU A  72      20.194  24.065   4.594  1.00  0.79           O  
ATOM   1100  OE2 GLU A  72      19.632  25.701   5.829  1.00  0.79           O  
ATOM   1101  H   GLU A  72      21.454  21.777   8.388  1.00  0.79           H  
ATOM   1102  HA  GLU A  72      18.627  21.364   8.111  1.00  0.79           H  
ATOM   1103 1HB  GLU A  72      20.748  21.947   6.018  1.00  0.79           H  
ATOM   1104 2HB  GLU A  72      19.027  21.868   5.656  1.00  0.79           H  
ATOM   1105 1HG  GLU A  72      18.610  23.743   7.215  1.00  0.79           H  
ATOM   1106 2HG  GLU A  72      20.323  23.799   7.605  1.00  0.79           H  
ATOM   1107  N   GLN A  73      20.583  19.066   6.825  1.00  0.73           N  
ATOM   1108  CA  GLN A  73      20.513  17.703   6.334  1.00  0.73           C  
ATOM   1109  C   GLN A  73      19.901  16.759   7.361  1.00  0.73           C  
ATOM   1110  O   GLN A  73      19.060  15.938   7.010  1.00  0.73           O  
ATOM   1111  CB  GLN A  73      21.902  17.234   5.921  1.00  0.73           C  
ATOM   1112  CG  GLN A  73      22.408  17.891   4.645  1.00  0.73           C  
ATOM   1113  CD  GLN A  73      23.888  17.708   4.454  1.00  0.73           C  
ATOM   1114  OE1 GLN A  73      24.649  18.051   5.376  1.00  0.73           O  
ATOM   1115  NE2 GLN A  73      24.314  17.185   3.308  1.00  0.73           N  
ATOM   1116  H   GLN A  73      21.487  19.540   6.914  1.00  0.73           H  
ATOM   1117  HA  GLN A  73      19.877  17.707   5.454  1.00  0.73           H  
ATOM   1118 1HB  GLN A  73      22.607  17.456   6.724  1.00  0.73           H  
ATOM   1119 2HB  GLN A  73      21.896  16.156   5.778  1.00  0.73           H  
ATOM   1120 1HG  GLN A  73      21.898  17.431   3.798  1.00  0.73           H  
ATOM   1121 2HG  GLN A  73      22.182  18.956   4.676  1.00  0.73           H  
ATOM   1122 1HE2 GLN A  73      25.293  17.049   3.150  1.00  0.73           H  
ATOM   1123 2HE2 GLN A  73      23.655  16.926   2.599  1.00  0.73           H  
ATOM   1124  N   TYR A  74      20.290  16.919   8.628  1.00  0.71           N  
ATOM   1125  CA  TYR A  74      19.773  16.099   9.724  1.00  0.71           C  
ATOM   1126  C   TYR A  74      18.270  16.281   9.961  1.00  0.71           C  
ATOM   1127  O   TYR A  74      17.534  15.304  10.113  1.00  0.71           O  
ATOM   1128  CB  TYR A  74      20.565  16.386  10.996  1.00  0.71           C  
ATOM   1129  CG  TYR A  74      20.147  15.621  12.267  1.00  0.71           C  
ATOM   1130  CD1 TYR A  74      20.501  14.295  12.447  1.00  0.71           C  
ATOM   1131  CD2 TYR A  74      19.456  16.269  13.254  1.00  0.71           C  
ATOM   1132  CE1 TYR A  74      20.161  13.631  13.628  1.00  0.71           C  
ATOM   1133  CE2 TYR A  74      19.117  15.619  14.425  1.00  0.71           C  
ATOM   1134  CZ  TYR A  74      19.473  14.309  14.615  1.00  0.71           C  
ATOM   1135  OH  TYR A  74      19.147  13.672  15.793  1.00  0.71           O  
ATOM   1136  H   TYR A  74      21.001  17.625   8.831  1.00  0.71           H  
ATOM   1137  HA  TYR A  74      19.930  15.055   9.461  1.00  0.71           H  
ATOM   1138 1HB  TYR A  74      21.609  16.163  10.802  1.00  0.71           H  
ATOM   1139 2HB  TYR A  74      20.502  17.453  11.214  1.00  0.71           H  
ATOM   1140  HD1 TYR A  74      21.046  13.788  11.665  1.00  0.71           H  
ATOM   1141  HD2 TYR A  74      19.188  17.297  13.109  1.00  0.71           H  
ATOM   1142  HE1 TYR A  74      20.437  12.596  13.784  1.00  0.71           H  
ATOM   1143  HE2 TYR A  74      18.574  16.146  15.204  1.00  0.71           H  
ATOM   1144  HH  TYR A  74      18.624  14.261  16.342  1.00  0.71           H  
ATOM   1145  N   PHE A  75      17.829  17.537  10.038  1.00  0.69           N  
ATOM   1146  CA  PHE A  75      16.446  17.851  10.368  1.00  0.69           C  
ATOM   1147  C   PHE A  75      15.424  17.823   9.220  1.00  0.69           C  
ATOM   1148  O   PHE A  75      14.222  17.798   9.490  1.00  0.69           O  
ATOM   1149  CB  PHE A  75      16.385  19.195  11.074  1.00  0.69           C  
ATOM   1150  CG  PHE A  75      16.912  19.159  12.481  1.00  0.69           C  
ATOM   1151  CD1 PHE A  75      18.055  19.841  12.835  1.00  0.69           C  
ATOM   1152  CD2 PHE A  75      16.259  18.415  13.448  1.00  0.69           C  
ATOM   1153  CE1 PHE A  75      18.538  19.788  14.131  1.00  0.69           C  
ATOM   1154  CE2 PHE A  75      16.723  18.351  14.738  1.00  0.69           C  
ATOM   1155  CZ  PHE A  75      17.868  19.037  15.087  1.00  0.69           C  
ATOM   1156  H   PHE A  75      18.482  18.305   9.889  1.00  0.69           H  
ATOM   1157  HA  PHE A  75      16.124  17.105  11.093  1.00  0.69           H  
ATOM   1158 1HB  PHE A  75      16.986  19.900  10.510  1.00  0.69           H  
ATOM   1159 2HB  PHE A  75      15.370  19.568  11.089  1.00  0.69           H  
ATOM   1160  HD1 PHE A  75      18.567  20.422  12.083  1.00  0.69           H  
ATOM   1161  HD2 PHE A  75      15.367  17.873  13.174  1.00  0.69           H  
ATOM   1162  HE1 PHE A  75      19.442  20.333  14.400  1.00  0.69           H  
ATOM   1163  HE2 PHE A  75      16.191  17.759  15.481  1.00  0.69           H  
ATOM   1164  HZ  PHE A  75      18.242  18.991  16.111  1.00  0.69           H  
ATOM   1165  N   VAL A  76      15.856  17.823   7.958  1.00  0.68           N  
ATOM   1166  CA  VAL A  76      14.885  17.730   6.860  1.00  0.68           C  
ATOM   1167  C   VAL A  76      14.303  16.327   6.705  1.00  0.68           C  
ATOM   1168  O   VAL A  76      15.019  15.318   6.660  1.00  0.68           O  
ATOM   1169  CB  VAL A  76      15.469  18.255   5.540  1.00  0.68           C  
ATOM   1170  CG1 VAL A  76      14.526  17.957   4.376  1.00  0.68           C  
ATOM   1171  CG2 VAL A  76      15.582  19.786   5.654  1.00  0.68           C  
ATOM   1172  H   VAL A  76      16.850  17.916   7.746  1.00  0.68           H  
ATOM   1173  HA  VAL A  76      14.062  18.392   7.099  1.00  0.68           H  
ATOM   1174  HB  VAL A  76      16.445  17.800   5.356  1.00  0.68           H  
ATOM   1175 1HG1 VAL A  76      14.935  18.364   3.453  1.00  0.68           H  
ATOM   1176 2HG1 VAL A  76      14.405  16.891   4.268  1.00  0.68           H  
ATOM   1177 3HG1 VAL A  76      13.560  18.414   4.575  1.00  0.68           H  
ATOM   1178 1HG2 VAL A  76      15.990  20.191   4.730  1.00  0.68           H  
ATOM   1179 2HG2 VAL A  76      14.588  20.202   5.823  1.00  0.68           H  
ATOM   1180 3HG2 VAL A  76      16.221  20.059   6.480  1.00  0.68           H  
ATOM   1181  N   LEU A  77      12.976  16.285   6.600  1.00  0.67           N  
ATOM   1182  CA  LEU A  77      12.224  15.038   6.513  1.00  0.67           C  
ATOM   1183  C   LEU A  77      12.632  14.078   5.413  1.00  0.67           C  
ATOM   1184  O   LEU A  77      12.740  12.882   5.665  1.00  0.67           O  
ATOM   1185  CB  LEU A  77      10.744  15.347   6.471  1.00  0.67           C  
ATOM   1186  CG  LEU A  77       9.855  14.184   6.261  1.00  0.67           C  
ATOM   1187  CD1 LEU A  77      10.128  13.117   7.235  1.00  0.67           C  
ATOM   1188  CD2 LEU A  77       8.472  14.670   6.505  1.00  0.67           C  
ATOM   1189  H   LEU A  77      12.469  17.176   6.616  1.00  0.67           H  
ATOM   1190  HA  LEU A  77      12.385  14.520   7.455  1.00  0.67           H  
ATOM   1191 1HB  LEU A  77      10.459  15.826   7.405  1.00  0.67           H  
ATOM   1192 2HB  LEU A  77      10.558  16.056   5.653  1.00  0.67           H  
ATOM   1193  HG  LEU A  77       9.972  13.795   5.258  1.00  0.67           H  
ATOM   1194 1HD1 LEU A  77       9.421  12.312   7.058  1.00  0.67           H  
ATOM   1195 2HD1 LEU A  77      11.142  12.748   7.105  1.00  0.67           H  
ATOM   1196 3HD1 LEU A  77      10.015  13.498   8.221  1.00  0.67           H  
ATOM   1197 1HD2 LEU A  77       7.763  13.855   6.376  1.00  0.67           H  
ATOM   1198 2HD2 LEU A  77       8.408  15.046   7.521  1.00  0.67           H  
ATOM   1199 3HD2 LEU A  77       8.246  15.479   5.812  1.00  0.67           H  
ATOM   1200  N   LYS A  78      12.878  14.565   4.213  1.00  0.67           N  
ATOM   1201  CA  LYS A  78      13.348  13.715   3.133  1.00  0.67           C  
ATOM   1202  C   LYS A  78      14.569  12.908   3.531  1.00  0.67           C  
ATOM   1203  O   LYS A  78      14.711  11.754   3.125  1.00  0.67           O  
ATOM   1204  CB  LYS A  78      13.721  14.556   1.922  1.00  0.67           C  
ATOM   1205  CG  LYS A  78      14.237  13.801   0.738  1.00  0.67           C  
ATOM   1206  CD  LYS A  78      14.423  14.759  -0.424  1.00  0.67           C  
ATOM   1207  CE  LYS A  78      15.595  15.706  -0.169  1.00  0.67           C  
ATOM   1208  NZ  LYS A  78      15.792  16.661  -1.295  1.00  0.67           N  
ATOM   1209  H   LYS A  78      12.719  15.544   4.022  1.00  0.67           H  
ATOM   1210  HA  LYS A  78      12.550  13.023   2.865  1.00  0.67           H  
ATOM   1211 1HB  LYS A  78      12.860  15.092   1.573  1.00  0.67           H  
ATOM   1212 2HB  LYS A  78      14.468  15.296   2.208  1.00  0.67           H  
ATOM   1213 1HG  LYS A  78      15.197  13.340   0.989  1.00  0.67           H  
ATOM   1214 2HG  LYS A  78      13.533  13.020   0.460  1.00  0.67           H  
ATOM   1215 1HD  LYS A  78      14.606  14.199  -1.341  1.00  0.67           H  
ATOM   1216 2HD  LYS A  78      13.518  15.362  -0.556  1.00  0.67           H  
ATOM   1217 1HE  LYS A  78      15.407  16.272   0.744  1.00  0.67           H  
ATOM   1218 2HE  LYS A  78      16.504  15.117  -0.040  1.00  0.67           H  
ATOM   1219 1HZ  LYS A  78      16.565  17.272  -1.093  1.00  0.67           H  
ATOM   1220 2HZ  LYS A  78      15.969  16.165  -2.150  1.00  0.67           H  
ATOM   1221 3HZ  LYS A  78      14.934  17.228  -1.395  1.00  0.67           H  
ATOM   1222  N   ASN A  79      15.487  13.529   4.275  1.00  0.67           N  
ATOM   1223  CA  ASN A  79      16.725  12.872   4.629  1.00  0.67           C  
ATOM   1224  C   ASN A  79      16.469  11.912   5.767  1.00  0.67           C  
ATOM   1225  O   ASN A  79      17.021  10.814   5.804  1.00  0.67           O  
ATOM   1226  CB  ASN A  79      17.757  13.902   4.968  1.00  0.67           C  
ATOM   1227  CG  ASN A  79      18.151  14.676   3.763  1.00  0.67           C  
ATOM   1228  OD1 ASN A  79      18.064  14.257   2.596  1.00  0.67           O  
ATOM   1229  ND2 ASN A  79      18.581  15.838   4.042  1.00  0.67           N  
ATOM   1230  H   ASN A  79      15.305  14.452   4.658  1.00  0.67           H  
ATOM   1231  HA  ASN A  79      17.074  12.292   3.776  1.00  0.67           H  
ATOM   1232 1HB  ASN A  79      17.346  14.590   5.711  1.00  0.67           H  
ATOM   1233 2HB  ASN A  79      18.636  13.432   5.405  1.00  0.67           H  
ATOM   1234 1HD2 ASN A  79      18.872  16.465   3.324  1.00  0.67           H  
ATOM   1235 2HD2 ASN A  79      18.627  16.083   5.027  1.00  0.67           H  
ATOM   1236  N   LEU A  80      15.575  12.289   6.678  1.00  0.68           N  
ATOM   1237  CA  LEU A  80      15.236  11.388   7.768  1.00  0.68           C  
ATOM   1238  C   LEU A  80      14.681  10.121   7.131  1.00  0.68           C  
ATOM   1239  O   LEU A  80      15.153   9.013   7.404  1.00  0.68           O  
ATOM   1240  CB  LEU A  80      14.206  12.057   8.707  1.00  0.68           C  
ATOM   1241  CG  LEU A  80      13.630  11.211   9.882  1.00  0.68           C  
ATOM   1242  CD1 LEU A  80      14.756  10.781  10.832  1.00  0.68           C  
ATOM   1243  CD2 LEU A  80      12.575  12.049  10.633  1.00  0.68           C  
ATOM   1244  H   LEU A  80      15.161  13.222   6.621  1.00  0.68           H  
ATOM   1245  HA  LEU A  80      16.135  11.144   8.330  1.00  0.68           H  
ATOM   1246 1HB  LEU A  80      14.661  12.954   9.130  1.00  0.68           H  
ATOM   1247 2HB  LEU A  80      13.363  12.366   8.106  1.00  0.68           H  
ATOM   1248  HG  LEU A  80      13.158  10.326   9.484  1.00  0.68           H  
ATOM   1249 1HD1 LEU A  80      14.333  10.189  11.644  1.00  0.68           H  
ATOM   1250 2HD1 LEU A  80      15.486  10.180  10.287  1.00  0.68           H  
ATOM   1251 3HD1 LEU A  80      15.244  11.659  11.242  1.00  0.68           H  
ATOM   1252 1HD2 LEU A  80      12.154  11.461  11.450  1.00  0.68           H  
ATOM   1253 2HD2 LEU A  80      13.045  12.946  11.037  1.00  0.68           H  
ATOM   1254 3HD2 LEU A  80      11.781  12.335   9.946  1.00  0.68           H  
ATOM   1255  N   ALA A  81      13.710  10.296   6.237  1.00  0.68           N  
ATOM   1256  CA  ALA A  81      13.071   9.193   5.548  1.00  0.68           C  
ATOM   1257  C   ALA A  81      14.068   8.379   4.731  1.00  0.68           C  
ATOM   1258  O   ALA A  81      14.017   7.149   4.741  1.00  0.68           O  
ATOM   1259  CB  ALA A  81      11.978   9.727   4.652  1.00  0.68           C  
ATOM   1260  H   ALA A  81      13.394  11.242   6.039  1.00  0.68           H  
ATOM   1261  HA  ALA A  81      12.626   8.538   6.289  1.00  0.68           H  
ATOM   1262 1HB  ALA A  81      11.475   8.900   4.155  1.00  0.68           H  
ATOM   1263 2HB  ALA A  81      11.260  10.286   5.255  1.00  0.68           H  
ATOM   1264 3HB  ALA A  81      12.416  10.390   3.905  1.00  0.68           H  
ATOM   1265  N   ALA A  82      15.011   9.045   4.052  1.00  0.69           N  
ATOM   1266  CA  ALA A  82      15.995   8.316   3.266  1.00  0.69           C  
ATOM   1267  C   ALA A  82      16.845   7.412   4.140  1.00  0.69           C  
ATOM   1268  O   ALA A  82      17.062   6.245   3.801  1.00  0.69           O  
ATOM   1269  CB  ALA A  82      16.897   9.284   2.529  1.00  0.69           C  
ATOM   1270  H   ALA A  82      15.022  10.063   4.034  1.00  0.69           H  
ATOM   1271  HA  ALA A  82      15.462   7.697   2.546  1.00  0.69           H  
ATOM   1272 1HB  ALA A  82      17.614   8.728   1.927  1.00  0.69           H  
ATOM   1273 2HB  ALA A  82      16.292   9.925   1.885  1.00  0.69           H  
ATOM   1274 3HB  ALA A  82      17.428   9.898   3.252  1.00  0.69           H  
ATOM   1275  N   ARG A  83      17.258   7.917   5.305  1.00  0.70           N  
ATOM   1276  CA  ARG A  83      18.102   7.127   6.190  1.00  0.70           C  
ATOM   1277  C   ARG A  83      17.320   5.933   6.717  1.00  0.70           C  
ATOM   1278  O   ARG A  83      17.845   4.826   6.838  1.00  0.70           O  
ATOM   1279  CB  ARG A  83      18.613   7.963   7.347  1.00  0.70           C  
ATOM   1280  CG  ARG A  83      19.530   9.162   7.006  1.00  0.70           C  
ATOM   1281  CD  ARG A  83      20.908   8.783   6.558  1.00  0.70           C  
ATOM   1282  NE  ARG A  83      20.983   8.457   5.119  1.00  0.70           N  
ATOM   1283  CZ  ARG A  83      20.949   9.383   4.122  1.00  0.70           C  
ATOM   1284  NH1 ARG A  83      20.813  10.664   4.418  1.00  0.70           N  
ATOM   1285  NH2 ARG A  83      21.058   9.007   2.853  1.00  0.70           N  
ATOM   1286  H   ARG A  83      17.029   8.882   5.554  1.00  0.70           H  
ATOM   1287  HA  ARG A  83      18.959   6.761   5.621  1.00  0.70           H  
ATOM   1288 1HB  ARG A  83      17.764   8.353   7.913  1.00  0.70           H  
ATOM   1289 2HB  ARG A  83      19.161   7.309   7.988  1.00  0.70           H  
ATOM   1290 1HG  ARG A  83      19.094   9.713   6.191  1.00  0.70           H  
ATOM   1291 2HG  ARG A  83      19.615   9.812   7.879  1.00  0.70           H  
ATOM   1292 1HD  ARG A  83      21.586   9.610   6.756  1.00  0.70           H  
ATOM   1293 2HD  ARG A  83      21.235   7.909   7.119  1.00  0.70           H  
ATOM   1294  HE  ARG A  83      21.105   7.465   4.845  1.00  0.70           H  
ATOM   1295 1HH1 ARG A  83      20.730  10.951   5.383  1.00  0.70           H  
ATOM   1296 2HH1 ARG A  83      20.790  11.353   3.680  1.00  0.70           H  
ATOM   1297 1HH2 ARG A  83      21.165   8.002   2.619  1.00  0.70           H  
ATOM   1298 2HH2 ARG A  83      21.039   9.691   2.116  1.00  0.70           H  
ATOM   1299  N   ILE A  84      16.046   6.148   6.995  1.00  0.72           N  
ATOM   1300  CA  ILE A  84      15.178   5.095   7.479  1.00  0.72           C  
ATOM   1301  C   ILE A  84      15.045   4.029   6.424  1.00  0.72           C  
ATOM   1302  O   ILE A  84      15.136   2.840   6.714  1.00  0.72           O  
ATOM   1303  CB  ILE A  84      13.839   5.688   7.849  1.00  0.72           C  
ATOM   1304  CG1 ILE A  84      14.082   6.549   9.015  1.00  0.72           C  
ATOM   1305  CG2 ILE A  84      12.800   4.611   8.139  1.00  0.72           C  
ATOM   1306  CD1 ILE A  84      13.014   7.448   9.285  1.00  0.72           C  
ATOM   1307  H   ILE A  84      15.667   7.093   6.890  1.00  0.72           H  
ATOM   1308  HA  ILE A  84      15.617   4.651   8.366  1.00  0.72           H  
ATOM   1309  HB  ILE A  84      13.489   6.317   7.042  1.00  0.72           H  
ATOM   1310 1HG1 ILE A  84      14.229   5.921   9.882  1.00  0.72           H  
ATOM   1311 2HG1 ILE A  84      14.989   7.117   8.854  1.00  0.72           H  
ATOM   1312 1HG2 ILE A  84      11.858   5.084   8.412  1.00  0.72           H  
ATOM   1313 2HG2 ILE A  84      12.651   3.993   7.253  1.00  0.72           H  
ATOM   1314 3HG2 ILE A  84      13.132   3.994   8.945  1.00  0.72           H  
ATOM   1315 1HD1 ILE A  84      13.293   8.033  10.133  1.00  0.72           H  
ATOM   1316 2HD1 ILE A  84      12.878   8.092   8.446  1.00  0.72           H  
ATOM   1317 3HD1 ILE A  84      12.106   6.897   9.473  1.00  0.72           H  
ATOM   1318  N   ASP A  85      14.847   4.440   5.176  1.00  0.74           N  
ATOM   1319  CA  ASP A  85      14.680   3.463   4.122  1.00  0.74           C  
ATOM   1320  C   ASP A  85      15.951   2.606   4.002  1.00  0.74           C  
ATOM   1321  O   ASP A  85      15.866   1.385   3.816  1.00  0.74           O  
ATOM   1322  CB  ASP A  85      14.412   4.192   2.801  1.00  0.74           C  
ATOM   1323  CG  ASP A  85      13.797   3.324   1.735  1.00  0.74           C  
ATOM   1324  OD1 ASP A  85      12.648   2.950   1.916  1.00  0.74           O  
ATOM   1325  OD2 ASP A  85      14.443   3.036   0.752  1.00  0.74           O  
ATOM   1326  H   ASP A  85      14.774   5.436   4.969  1.00  0.74           H  
ATOM   1327  HA  ASP A  85      13.836   2.819   4.367  1.00  0.74           H  
ATOM   1328 1HB  ASP A  85      13.756   5.046   2.991  1.00  0.74           H  
ATOM   1329 2HB  ASP A  85      15.355   4.597   2.426  1.00  0.74           H  
ATOM   1330  N   GLU A  86      17.127   3.231   4.190  1.00  0.77           N  
ATOM   1331  CA  GLU A  86      18.391   2.502   4.144  1.00  0.77           C  
ATOM   1332  C   GLU A  86      18.489   1.498   5.297  1.00  0.77           C  
ATOM   1333  O   GLU A  86      18.924   0.362   5.095  1.00  0.77           O  
ATOM   1334  CB  GLU A  86      19.574   3.481   4.187  1.00  0.77           C  
ATOM   1335  CG  GLU A  86      19.750   4.328   2.933  1.00  0.77           C  
ATOM   1336  CD  GLU A  86      20.777   5.422   3.105  1.00  0.77           C  
ATOM   1337  OE1 GLU A  86      21.270   5.591   4.200  1.00  0.77           O  
ATOM   1338  OE2 GLU A  86      21.051   6.116   2.154  1.00  0.77           O  
ATOM   1339  H   GLU A  86      17.133   4.244   4.321  1.00  0.77           H  
ATOM   1340  HA  GLU A  86      18.432   1.950   3.206  1.00  0.77           H  
ATOM   1341 1HB  GLU A  86      19.454   4.158   5.025  1.00  0.77           H  
ATOM   1342 2HB  GLU A  86      20.496   2.925   4.350  1.00  0.77           H  
ATOM   1343 1HG  GLU A  86      20.057   3.682   2.112  1.00  0.77           H  
ATOM   1344 2HG  GLU A  86      18.793   4.769   2.670  1.00  0.77           H  
ATOM   1345  N   LEU A  87      18.037   1.896   6.492  1.00  0.81           N  
ATOM   1346  CA  LEU A  87      18.062   1.017   7.661  1.00  0.81           C  
ATOM   1347  C   LEU A  87      17.136  -0.182   7.455  1.00  0.81           C  
ATOM   1348  O   LEU A  87      17.477  -1.320   7.781  1.00  0.81           O  
ATOM   1349  CB  LEU A  87      17.632   1.803   8.902  1.00  0.81           C  
ATOM   1350  CG  LEU A  87      18.611   2.896   9.399  1.00  0.81           C  
ATOM   1351  CD1 LEU A  87      17.934   3.758  10.455  1.00  0.81           C  
ATOM   1352  CD2 LEU A  87      19.835   2.242   9.992  1.00  0.81           C  
ATOM   1353  H   LEU A  87      17.706   2.859   6.594  1.00  0.81           H  
ATOM   1354  HA  LEU A  87      19.079   0.656   7.800  1.00  0.81           H  
ATOM   1355 1HB  LEU A  87      16.687   2.290   8.681  1.00  0.81           H  
ATOM   1356 2HB  LEU A  87      17.471   1.103   9.716  1.00  0.81           H  
ATOM   1357  HG  LEU A  87      18.901   3.523   8.569  1.00  0.81           H  
ATOM   1358 1HD1 LEU A  87      18.625   4.517  10.778  1.00  0.81           H  
ATOM   1359 2HD1 LEU A  87      17.059   4.232  10.038  1.00  0.81           H  
ATOM   1360 3HD1 LEU A  87      17.643   3.136  11.301  1.00  0.81           H  
ATOM   1361 1HD2 LEU A  87      20.526   3.013  10.337  1.00  0.81           H  
ATOM   1362 2HD2 LEU A  87      19.540   1.615  10.837  1.00  0.81           H  
ATOM   1363 3HD2 LEU A  87      20.323   1.630   9.234  1.00  0.81           H  
ATOM   1364  N   VAL A  88      15.978   0.064   6.857  1.00  0.89           N  
ATOM   1365  CA  VAL A  88      15.030  -1.005   6.594  1.00  0.89           C  
ATOM   1366  C   VAL A  88      15.642  -2.013   5.611  1.00  0.89           C  
ATOM   1367  O   VAL A  88      15.567  -3.238   5.814  1.00  0.89           O  
ATOM   1368  CB  VAL A  88      13.721  -0.392   6.053  1.00  0.89           C  
ATOM   1369  CG1 VAL A  88      12.794  -1.461   5.569  1.00  0.89           C  
ATOM   1370  CG2 VAL A  88      13.042   0.404   7.171  1.00  0.89           C  
ATOM   1371  H   VAL A  88      15.738   1.025   6.610  1.00  0.89           H  
ATOM   1372  HA  VAL A  88      14.811  -1.515   7.531  1.00  0.89           H  
ATOM   1373  HB  VAL A  88      13.957   0.268   5.217  1.00  0.89           H  
ATOM   1374 1HG1 VAL A  88      11.883  -1.002   5.188  1.00  0.89           H  
ATOM   1375 2HG1 VAL A  88      13.280  -2.016   4.773  1.00  0.89           H  
ATOM   1376 3HG1 VAL A  88      12.549  -2.131   6.393  1.00  0.89           H  
ATOM   1377 1HG2 VAL A  88      12.144   0.848   6.774  1.00  0.89           H  
ATOM   1378 2HG2 VAL A  88      12.799  -0.264   7.996  1.00  0.89           H  
ATOM   1379 3HG2 VAL A  88      13.693   1.177   7.529  1.00  0.89           H  
ATOM   1380  N   ALA A  89      16.275  -1.488   4.555  1.00  1.00           N  
ATOM   1381  CA  ALA A  89      16.961  -2.323   3.583  1.00  1.00           C  
ATOM   1382  C   ALA A  89      18.121  -3.100   4.225  1.00  1.00           C  
ATOM   1383  O   ALA A  89      18.309  -4.287   3.947  1.00  1.00           O  
ATOM   1384  CB  ALA A  89      17.487  -1.459   2.450  1.00  1.00           C  
ATOM   1385  H   ALA A  89      16.277  -0.475   4.424  1.00  1.00           H  
ATOM   1386  HA  ALA A  89      16.245  -3.041   3.187  1.00  1.00           H  
ATOM   1387 1HB  ALA A  89      17.976  -2.087   1.710  1.00  1.00           H  
ATOM   1388 2HB  ALA A  89      16.656  -0.924   1.988  1.00  1.00           H  
ATOM   1389 3HB  ALA A  89      18.201  -0.741   2.847  1.00  1.00           H  
ATOM   1390  N   ALA A  90      18.861  -2.445   5.135  1.00  1.16           N  
ATOM   1391  CA  ALA A  90      20.009  -3.036   5.833  1.00  1.16           C  
ATOM   1392  C   ALA A  90      19.609  -4.257   6.642  1.00  1.16           C  
ATOM   1393  O   ALA A  90      20.383  -5.209   6.768  1.00  1.16           O  
ATOM   1394  CB  ALA A  90      20.658  -2.023   6.756  1.00  1.16           C  
ATOM   1395  H   ALA A  90      18.657  -1.465   5.314  1.00  1.16           H  
ATOM   1396  HA  ALA A  90      20.732  -3.345   5.082  1.00  1.16           H  
ATOM   1397 1HB  ALA A  90      21.524  -2.473   7.237  1.00  1.16           H  
ATOM   1398 2HB  ALA A  90      20.969  -1.154   6.176  1.00  1.16           H  
ATOM   1399 3HB  ALA A  90      19.946  -1.716   7.511  1.00  1.16           H  
ATOM   1400  N   LYS A  91      18.380  -4.255   7.149  1.00  1.38           N  
ATOM   1401  CA  LYS A  91      17.872  -5.364   7.943  1.00  1.38           C  
ATOM   1402  C   LYS A  91      17.371  -6.515   7.076  1.00  1.38           C  
ATOM   1403  O   LYS A  91      16.908  -7.531   7.600  1.00  1.38           O  
ATOM   1404  CB  LYS A  91      16.736  -4.916   8.863  1.00  1.38           C  
ATOM   1405  CG  LYS A  91      17.116  -3.897   9.921  1.00  1.38           C  
ATOM   1406  CD  LYS A  91      18.126  -4.443  10.905  1.00  1.38           C  
ATOM   1407  CE  LYS A  91      18.399  -3.437  12.015  1.00  1.38           C  
ATOM   1408  NZ  LYS A  91      19.421  -3.937  12.981  1.00  1.38           N  
ATOM   1409  H   LYS A  91      17.804  -3.417   7.031  1.00  1.38           H  
ATOM   1410  HA  LYS A  91      18.686  -5.742   8.559  1.00  1.38           H  
ATOM   1411 1HB  LYS A  91      15.947  -4.463   8.252  1.00  1.38           H  
ATOM   1412 2HB  LYS A  91      16.306  -5.781   9.362  1.00  1.38           H  
ATOM   1413 1HG  LYS A  91      17.529  -3.018   9.456  1.00  1.38           H  
ATOM   1414 2HG  LYS A  91      16.221  -3.615  10.469  1.00  1.38           H  
ATOM   1415 1HD  LYS A  91      17.747  -5.367  11.343  1.00  1.38           H  
ATOM   1416 2HD  LYS A  91      19.059  -4.660  10.382  1.00  1.38           H  
ATOM   1417 1HE  LYS A  91      18.753  -2.506  11.573  1.00  1.38           H  
ATOM   1418 2HE  LYS A  91      17.469  -3.240  12.552  1.00  1.38           H  
ATOM   1419 1HZ  LYS A  91      19.574  -3.247  13.702  1.00  1.38           H  
ATOM   1420 2HZ  LYS A  91      19.093  -4.796  13.403  1.00  1.38           H  
ATOM   1421 3HZ  LYS A  91      20.288  -4.112  12.494  1.00  1.38           H  
ATOM   1422  N   GLY A  92      17.443  -6.367   5.753  1.00  1.69           N  
ATOM   1423  CA  GLY A  92      16.997  -7.418   4.860  1.00  1.69           C  
ATOM   1424  C   GLY A  92      15.486  -7.483   4.755  1.00  1.69           C  
ATOM   1425  O   GLY A  92      14.921  -8.542   4.485  1.00  1.69           O  
ATOM   1426  H   GLY A  92      17.832  -5.522   5.341  1.00  1.69           H  
ATOM   1427 1HA  GLY A  92      17.426  -7.239   3.873  1.00  1.69           H  
ATOM   1428 2HA  GLY A  92      17.387  -8.377   5.200  1.00  1.69           H  
ATOM   1429  N   ALA A  93      14.802  -6.350   4.917  1.00  2.15           N  
ATOM   1430  CA  ALA A  93      13.344  -6.370   4.873  1.00  2.15           C  
ATOM   1431  C   ALA A  93      12.794  -6.979   3.583  1.00  2.15           C  
ATOM   1432  O   ALA A  93      11.762  -7.648   3.607  1.00  2.15           O  
ATOM   1433  CB  ALA A  93      12.814  -4.964   5.013  1.00  2.15           C  
ATOM   1434  H   ALA A  93      15.277  -5.466   5.123  1.00  2.15           H  
ATOM   1435  HA  ALA A  93      12.993  -6.974   5.710  1.00  2.15           H  
ATOM   1436 1HB  ALA A  93      11.726  -4.980   5.015  1.00  2.15           H  
ATOM   1437 2HB  ALA A  93      13.177  -4.537   5.947  1.00  2.15           H  
ATOM   1438 3HB  ALA A  93      13.168  -4.366   4.176  1.00  2.15           H  
ATOM   1439  N   LEU A  94      13.484  -6.772   2.466  1.00  2.82           N  
ATOM   1440  CA  LEU A  94      13.021  -7.266   1.177  1.00  2.82           C  
ATOM   1441  C   LEU A  94      13.609  -8.621   0.795  1.00  2.82           C  
ATOM   1442  O   LEU A  94      13.364  -9.124  -0.305  1.00  2.82           O  
ATOM   1443  CB  LEU A  94      13.322  -6.243   0.091  1.00  2.82           C  
ATOM   1444  CG  LEU A  94      12.627  -4.904   0.284  1.00  2.82           C  
ATOM   1445  CD1 LEU A  94      13.038  -3.960  -0.826  1.00  2.82           C  
ATOM   1446  CD2 LEU A  94      11.124  -5.132   0.310  1.00  2.82           C  
ATOM   1447  H   LEU A  94      14.342  -6.243   2.515  1.00  2.82           H  
ATOM   1448  HA  LEU A  94      11.940  -7.380   1.231  1.00  2.82           H  
ATOM   1449 1HB  LEU A  94      14.396  -6.067   0.065  1.00  2.82           H  
ATOM   1450 2HB  LEU A  94      13.014  -6.648  -0.872  1.00  2.82           H  
ATOM   1451  HG  LEU A  94      12.938  -4.462   1.231  1.00  2.82           H  
ATOM   1452 1HD1 LEU A  94      12.548  -2.996  -0.685  1.00  2.82           H  
ATOM   1453 2HD1 LEU A  94      14.120  -3.822  -0.805  1.00  2.82           H  
ATOM   1454 3HD1 LEU A  94      12.744  -4.379  -1.788  1.00  2.82           H  
ATOM   1455 1HD2 LEU A  94      10.612  -4.180   0.455  1.00  2.82           H  
ATOM   1456 2HD2 LEU A  94      10.804  -5.574  -0.635  1.00  2.82           H  
ATOM   1457 3HD2 LEU A  94      10.875  -5.806   1.127  1.00  2.82           H  
ATOM   1458  N   GLU A  95      14.341  -9.261   1.705  1.00  3.81           N  
ATOM   1459  CA  GLU A  95      14.943 -10.544   1.366  1.00  3.81           C  
ATOM   1460  C   GLU A  95      13.915 -11.662   1.427  1.00  3.81           C  
ATOM   1461  O   GLU A  95      14.162 -12.781   0.968  1.00  3.81           O  
ATOM   1462  CB  GLU A  95      16.148 -10.850   2.257  1.00  3.81           C  
ATOM   1463  CG  GLU A  95      17.336  -9.925   2.007  1.00  3.81           C  
ATOM   1464  CD  GLU A  95      18.526 -10.202   2.891  1.00  3.81           C  
ATOM   1465  OE1 GLU A  95      18.455 -11.089   3.708  1.00  3.81           O  
ATOM   1466  OE2 GLU A  95      19.511  -9.515   2.747  1.00  3.81           O  
ATOM   1467  H   GLU A  95      14.501  -8.867   2.632  1.00  3.81           H  
ATOM   1468  HA  GLU A  95      15.303 -10.478   0.342  1.00  3.81           H  
ATOM   1469 1HB  GLU A  95      15.860 -10.749   3.304  1.00  3.81           H  
ATOM   1470 2HB  GLU A  95      16.472 -11.878   2.104  1.00  3.81           H  
ATOM   1471 1HG  GLU A  95      17.643 -10.031   0.967  1.00  3.81           H  
ATOM   1472 2HG  GLU A  95      17.006  -8.899   2.149  1.00  3.81           H  
ATOM   1473  N   HIS A  96      12.715 -11.339   1.907  1.00  5.23           N  
ATOM   1474  CA  HIS A  96      11.628 -12.302   1.964  1.00  5.23           C  
ATOM   1475  C   HIS A  96      11.152 -12.668   0.553  1.00  5.23           C  
ATOM   1476  O   HIS A  96      10.384 -13.613   0.381  1.00  5.23           O  
ATOM   1477  CB  HIS A  96      10.440 -11.804   2.813  1.00  5.23           C  
ATOM   1478  CG  HIS A  96       9.619 -10.633   2.264  1.00  5.23           C  
ATOM   1479  ND1 HIS A  96      10.017  -9.310   2.352  1.00  5.23           N  
ATOM   1480  CD2 HIS A  96       8.405 -10.617   1.659  1.00  5.23           C  
ATOM   1481  CE1 HIS A  96       9.081  -8.538   1.834  1.00  5.23           C  
ATOM   1482  NE2 HIS A  96       8.089  -9.301   1.410  1.00  5.23           N  
ATOM   1483  H   HIS A  96      12.570 -10.404   2.262  1.00  5.23           H  
ATOM   1484  HA  HIS A  96      11.989 -13.220   2.428  1.00  5.23           H  
ATOM   1485 1HB  HIS A  96       9.755 -12.635   2.979  1.00  5.23           H  
ATOM   1486 2HB  HIS A  96      10.815 -11.503   3.791  1.00  5.23           H  
ATOM   1487  HD1 HIS A  96      10.833  -8.912   2.799  1.00  5.23           H  
ATOM   1488  HD2 HIS A  96       7.705 -11.406   1.385  1.00  5.23           H  
ATOM   1489  HE1 HIS A  96       9.212  -7.459   1.817  1.00  5.23           H  
ATOM   1490  N   HIS A  97      11.634 -11.935  -0.461  1.00  7.24           N  
ATOM   1491  CA  HIS A  97      11.288 -12.206  -1.842  1.00  7.24           C  
ATOM   1492  C   HIS A  97      12.263 -13.160  -2.541  1.00  7.24           C  
ATOM   1493  O   HIS A  97      12.093 -13.445  -3.729  1.00  7.24           O  
ATOM   1494  CB  HIS A  97      11.243 -10.905  -2.641  1.00  7.24           C  
ATOM   1495  CG  HIS A  97      10.126  -9.992  -2.261  1.00  7.24           C  
ATOM   1496  ND1 HIS A  97       8.805 -10.282  -2.542  1.00  7.24           N  
ATOM   1497  CD2 HIS A  97      10.123  -8.795  -1.629  1.00  7.24           C  
ATOM   1498  CE1 HIS A  97       8.041  -9.303  -2.099  1.00  7.24           C  
ATOM   1499  NE2 HIS A  97       8.813  -8.389  -1.543  1.00  7.24           N  
ATOM   1500  H   HIS A  97      12.255 -11.145  -0.274  1.00  7.24           H  
ATOM   1501  HA  HIS A  97      10.300 -12.662  -1.880  1.00  7.24           H  
ATOM   1502 1HB  HIS A  97      12.184 -10.367  -2.495  1.00  7.24           H  
ATOM   1503 2HB  HIS A  97      11.157 -11.133  -3.701  1.00  7.24           H  
ATOM   1504  HD2 HIS A  97      10.994  -8.256  -1.256  1.00  7.24           H  
ATOM   1505  HE1 HIS A  97       6.956  -9.256  -2.174  1.00  7.24           H  
ATOM   1506  HE2 HIS A  97       8.493  -7.534  -1.117  1.00  7.24           H  
ATOM   1507  N   HIS A  98      13.269 -13.684  -1.831  1.00  9.90           N  
ATOM   1508  CA  HIS A  98      14.179 -14.609  -2.504  1.00  9.90           C  
ATOM   1509  C   HIS A  98      13.682 -16.048  -2.395  1.00  9.90           C  
ATOM   1510  O   HIS A  98      13.730 -16.670  -1.336  1.00  9.90           O  
ATOM   1511  CB  HIS A  98      15.611 -14.529  -1.957  1.00  9.90           C  
ATOM   1512  CG  HIS A  98      16.316 -13.224  -2.210  1.00  9.90           C  
ATOM   1513  ND1 HIS A  98      16.683 -12.802  -3.477  1.00  9.90           N  
ATOM   1514  CD2 HIS A  98      16.758 -12.281  -1.360  1.00  9.90           C  
ATOM   1515  CE1 HIS A  98      17.301 -11.638  -3.385  1.00  9.90           C  
ATOM   1516  NE2 HIS A  98      17.361 -11.300  -2.112  1.00  9.90           N  
ATOM   1517  H   HIS A  98      13.414 -13.437  -0.850  1.00  9.90           H  
ATOM   1518  HA  HIS A  98      14.226 -14.362  -3.562  1.00  9.90           H  
ATOM   1519 1HB  HIS A  98      15.588 -14.688  -0.877  1.00  9.90           H  
ATOM   1520 2HB  HIS A  98      16.208 -15.329  -2.392  1.00  9.90           H  
ATOM   1521  HD2 HIS A  98      16.657 -12.304  -0.284  1.00  9.90           H  
ATOM   1522  HE1 HIS A  98      17.700 -11.060  -4.219  1.00  9.90           H  
ATOM   1523  HE2 HIS A  98      17.784 -10.461  -1.738  1.00  9.90           H  
ATOM   1524  N   HIS A  99      13.234 -16.576  -3.531  1.00 13.11           N  
ATOM   1525  CA  HIS A  99      12.638 -17.906  -3.626  1.00 13.11           C  
ATOM   1526  C   HIS A  99      13.277 -18.709  -4.749  1.00 13.11           C  
ATOM   1527  O   HIS A  99      12.618 -19.075  -5.718  1.00 13.11           O  
ATOM   1528  CB  HIS A  99      11.131 -17.809  -3.882  1.00 13.11           C  
ATOM   1529  CG  HIS A  99      10.369 -17.078  -2.815  1.00 13.11           C  
ATOM   1530  ND1 HIS A  99      10.107 -17.625  -1.576  1.00 13.11           N  
ATOM   1531  CD2 HIS A  99       9.819 -15.840  -2.804  1.00 13.11           C  
ATOM   1532  CE1 HIS A  99       9.428 -16.751  -0.849  1.00 13.11           C  
ATOM   1533  NE2 HIS A  99       9.238 -15.665  -1.574  1.00 13.11           N  
ATOM   1534  H   HIS A  99      13.260 -15.999  -4.361  1.00 13.11           H  
ATOM   1535  HA  HIS A  99      12.796 -18.452  -2.696  1.00 13.11           H  
ATOM   1536 1HB  HIS A  99      10.957 -17.303  -4.832  1.00 13.11           H  
ATOM   1537 2HB  HIS A  99      10.715 -18.816  -3.969  1.00 13.11           H  
ATOM   1538  HD2 HIS A  99       9.834 -15.116  -3.620  1.00 13.11           H  
ATOM   1539  HE1 HIS A  99       9.083 -16.901   0.172  1.00 13.11           H  
ATOM   1540  HE2 HIS A  99       8.746 -14.831  -1.273  1.00 13.11           H  
ATOM   1541  N   HIS A 100      14.585 -18.900  -4.674  1.00 16.52           N  
ATOM   1542  CA  HIS A 100      15.261 -19.662  -5.713  1.00 16.52           C  
ATOM   1543  C   HIS A 100      14.828 -21.115  -5.563  1.00 16.52           C  
ATOM   1544  O   HIS A 100      14.738 -21.612  -4.436  1.00 16.52           O  
ATOM   1545  CB  HIS A 100      16.789 -19.576  -5.584  1.00 16.52           C  
ATOM   1546  CG  HIS A 100      17.558 -20.025  -6.828  1.00 16.52           C  
ATOM   1547  ND1 HIS A 100      17.684 -21.353  -7.224  1.00 16.52           N  
ATOM   1548  CD2 HIS A 100      18.239 -19.296  -7.746  1.00 16.52           C  
ATOM   1549  CE1 HIS A 100      18.398 -21.408  -8.333  1.00 16.52           C  
ATOM   1550  NE2 HIS A 100      18.753 -20.175  -8.668  1.00 16.52           N  
ATOM   1551  H   HIS A 100      15.098 -18.556  -3.875  1.00 16.52           H  
ATOM   1552  HA  HIS A 100      14.966 -19.314  -6.702  1.00 16.52           H  
ATOM   1553 1HB  HIS A 100      17.077 -18.550  -5.359  1.00 16.52           H  
ATOM   1554 2HB  HIS A 100      17.112 -20.196  -4.749  1.00 16.52           H  
ATOM   1555  HD1 HIS A 100      17.273 -22.203  -6.816  1.00 16.52           H  
ATOM   1556  HD2 HIS A 100      18.422 -18.226  -7.852  1.00 16.52           H  
ATOM   1557  HE1 HIS A 100      18.600 -22.372  -8.801  1.00 16.52           H  
ATOM   1558  N   HIS A 101      14.577 -21.782  -6.677  1.00 19.58           N  
ATOM   1559  CA  HIS A 101      14.229 -23.191  -6.658  1.00 19.58           C  
ATOM   1560  C   HIS A 101      15.178 -23.947  -7.573  1.00 19.58           C  
ATOM   1561  O   HIS A 101      16.391 -23.897  -7.354  1.00 19.58           O  
ATOM   1562  OXT HIS A 101      14.790 -24.193  -8.712  1.00 19.58           O  
ATOM   1563  CB  HIS A 101      12.770 -23.421  -7.090  1.00 19.58           C  
ATOM   1564  CG  HIS A 101      11.728 -22.796  -6.176  1.00 19.58           C  
ATOM   1565  ND1 HIS A 101      11.331 -23.386  -4.992  1.00 19.58           N  
ATOM   1566  CD2 HIS A 101      11.001 -21.657  -6.285  1.00 19.58           C  
ATOM   1567  CE1 HIS A 101      10.410 -22.635  -4.413  1.00 19.58           C  
ATOM   1568  NE2 HIS A 101      10.185 -21.586  -5.177  1.00 19.58           N  
ATOM   1569  H   HIS A 101      14.643 -21.297  -7.560  1.00 19.58           H  
ATOM   1570  HA  HIS A 101      14.348 -23.592  -5.653  1.00 19.58           H  
ATOM   1571 1HB  HIS A 101      12.623 -23.016  -8.092  1.00 19.58           H  
ATOM   1572 2HB  HIS A 101      12.574 -24.492  -7.141  1.00 19.58           H  
ATOM   1573  HD1 HIS A 101      11.675 -24.246  -4.617  1.00 19.58           H  
ATOM   1574  HD2 HIS A 101      10.962 -20.871  -7.040  1.00 19.58           H  
ATOM   1575  HE1 HIS A 101       9.971 -22.933  -3.463  1.00 19.58           H  
TER    1576
ENDMDL

REMARK ID 697670 MODEL 5 2LL8_chain_A_V2
PFRMAT TS
TARGET 2LL8_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.484   0.305  -0.201  1.00  2.02           N  
ATOM      2  CA  MET A   1      -0.062   0.573  -0.376  1.00  2.02           C  
ATOM      3  C   MET A   1       0.218   2.066  -0.405  1.00  2.02           C  
ATOM      4  O   MET A   1      -0.693   2.876  -0.581  1.00  2.02           O  
ATOM      5  CB  MET A   1       0.457  -0.081  -1.654  1.00  2.02           C  
ATOM      6  CG  MET A   1       0.418  -1.600  -1.649  1.00  2.02           C  
ATOM      7  SD  MET A   1       1.022  -2.309  -3.194  1.00  2.02           S  
ATOM      8  CE  MET A   1       2.777  -1.966  -3.056  1.00  2.02           C  
ATOM      9 1H   MET A   1      -1.628  -0.683  -0.056  1.00  2.02           H  
ATOM     10 2H   MET A   1      -1.821   0.817   0.602  1.00  2.02           H  
ATOM     11 3H   MET A   1      -1.985   0.603  -1.025  1.00  2.02           H  
ATOM     12  HA  MET A   1       0.475   0.154   0.475  1.00  2.02           H  
ATOM     13 1HB  MET A   1      -0.132   0.265  -2.500  1.00  2.02           H  
ATOM     14 2HB  MET A   1       1.489   0.229  -1.828  1.00  2.02           H  
ATOM     15 1HG  MET A   1       1.030  -1.978  -0.832  1.00  2.02           H  
ATOM     16 2HG  MET A   1      -0.607  -1.937  -1.492  1.00  2.02           H  
ATOM     17 1HE  MET A   1       3.293  -2.345  -3.939  1.00  2.02           H  
ATOM     18 2HE  MET A   1       2.933  -0.888  -2.978  1.00  2.02           H  
ATOM     19 3HE  MET A   1       3.174  -2.456  -2.166  1.00  2.02           H  
ATOM     20  N   THR A   2       1.485   2.418  -0.231  1.00  1.56           N  
ATOM     21  CA  THR A   2       1.939   3.808  -0.227  1.00  1.56           C  
ATOM     22  C   THR A   2       2.970   4.000  -1.346  1.00  1.56           C  
ATOM     23  O   THR A   2       3.852   3.154  -1.514  1.00  1.56           O  
ATOM     24  CB  THR A   2       2.548   4.146   1.146  1.00  1.56           C  
ATOM     25  OG1 THR A   2       1.558   3.954   2.161  1.00  1.56           O  
ATOM     26  CG2 THR A   2       2.991   5.564   1.179  1.00  1.56           C  
ATOM     27  H   THR A   2       2.179   1.697  -0.090  1.00  1.56           H  
ATOM     28  HA  THR A   2       1.095   4.471  -0.422  1.00  1.56           H  
ATOM     29  HB  THR A   2       3.400   3.494   1.338  1.00  1.56           H  
ATOM     30  HG1 THR A   2       0.838   4.580   2.021  1.00  1.56           H  
ATOM     31 1HG2 THR A   2       3.419   5.800   2.151  1.00  1.56           H  
ATOM     32 2HG2 THR A   2       3.726   5.716   0.411  1.00  1.56           H  
ATOM     33 3HG2 THR A   2       2.133   6.204   0.995  1.00  1.56           H  
ATOM     34  N   SER A   3       2.843   5.070  -2.145  1.00  1.19           N  
ATOM     35  CA  SER A   3       3.786   5.272  -3.254  1.00  1.19           C  
ATOM     36  C   SER A   3       5.108   5.895  -2.828  1.00  1.19           C  
ATOM     37  O   SER A   3       5.220   6.446  -1.730  1.00  1.19           O  
ATOM     38  CB  SER A   3       3.156   6.136  -4.335  1.00  1.19           C  
ATOM     39  OG  SER A   3       2.918   7.450  -3.870  1.00  1.19           O  
ATOM     40  H   SER A   3       2.112   5.782  -1.976  1.00  1.19           H  
ATOM     41  HA  SER A   3       4.003   4.296  -3.688  1.00  1.19           H  
ATOM     42 1HB  SER A   3       3.816   6.170  -5.199  1.00  1.19           H  
ATOM     43 2HB  SER A   3       2.218   5.689  -4.657  1.00  1.19           H  
ATOM     44  HG  SER A   3       2.154   7.377  -3.242  1.00  1.19           H  
ATOM     45  N   THR A   4       6.094   5.873  -3.732  1.00  0.94           N  
ATOM     46  CA  THR A   4       7.376   6.524  -3.477  1.00  0.94           C  
ATOM     47  C   THR A   4       7.130   8.006  -3.238  1.00  0.94           C  
ATOM     48  O   THR A   4       7.663   8.579  -2.292  1.00  0.94           O  
ATOM     49  CB  THR A   4       8.359   6.299  -4.638  1.00  0.94           C  
ATOM     50  OG1 THR A   4       8.632   4.877  -4.754  1.00  0.94           O  
ATOM     51  CG2 THR A   4       9.664   7.076  -4.409  1.00  0.94           C  
ATOM     52  H   THR A   4       5.953   5.391  -4.610  1.00  0.94           H  
ATOM     53  HA  THR A   4       7.812   6.102  -2.572  1.00  0.94           H  
ATOM     54  HB  THR A   4       7.902   6.641  -5.565  1.00  0.94           H  
ATOM     55  HG1 THR A   4       8.859   4.627  -5.697  1.00  0.94           H  
ATOM     56 1HG2 THR A   4      10.337   6.903  -5.241  1.00  0.94           H  
ATOM     57 2HG2 THR A   4       9.451   8.141  -4.334  1.00  0.94           H  
ATOM     58 3HG2 THR A   4      10.131   6.740  -3.496  1.00  0.94           H  
ATOM     59  N   PHE A   5       6.277   8.614  -4.064  1.00  0.77           N  
ATOM     60  CA  PHE A   5       5.910  10.012  -3.876  1.00  0.77           C  
ATOM     61  C   PHE A   5       5.383  10.272  -2.483  1.00  0.77           C  
ATOM     62  O   PHE A   5       5.830  11.204  -1.818  1.00  0.77           O  
ATOM     63  CB  PHE A   5       4.839  10.485  -4.857  1.00  0.77           C  
ATOM     64  CG  PHE A   5       4.294  11.820  -4.425  1.00  0.77           C  
ATOM     65  CD1 PHE A   5       4.946  12.989  -4.671  1.00  0.77           C  
ATOM     66  CD2 PHE A   5       3.101  11.875  -3.706  1.00  0.77           C  
ATOM     67  CE1 PHE A   5       4.417  14.171  -4.206  1.00  0.77           C  
ATOM     68  CE2 PHE A   5       2.596  13.060  -3.246  1.00  0.77           C  
ATOM     69  CZ  PHE A   5       3.260  14.209  -3.495  1.00  0.77           C  
ATOM     70  H   PHE A   5       5.866   8.088  -4.820  1.00  0.77           H  
ATOM     71  HA  PHE A   5       6.804  10.622  -4.017  1.00  0.77           H  
ATOM     72 1HB  PHE A   5       5.255  10.577  -5.858  1.00  0.77           H  
ATOM     73 2HB  PHE A   5       4.018   9.766  -4.888  1.00  0.77           H  
ATOM     74  HD1 PHE A   5       5.882  12.979  -5.229  1.00  0.77           H  
ATOM     75  HD2 PHE A   5       2.561  10.943  -3.491  1.00  0.77           H  
ATOM     76  HE1 PHE A   5       4.913  15.077  -4.406  1.00  0.77           H  
ATOM     77  HE2 PHE A   5       1.665  13.073  -2.676  1.00  0.77           H  
ATOM     78  HZ  PHE A   5       2.869  15.160  -3.131  1.00  0.77           H  
ATOM     79  N   ASP A   6       4.428   9.459  -2.031  1.00  0.67           N  
ATOM     80  CA  ASP A   6       3.811   9.704  -0.732  1.00  0.67           C  
ATOM     81  C   ASP A   6       4.851   9.581   0.382  1.00  0.67           C  
ATOM     82  O   ASP A   6       4.830  10.331   1.371  1.00  0.67           O  
ATOM     83  CB  ASP A   6       2.753   8.646  -0.475  1.00  0.67           C  
ATOM     84  CG  ASP A   6       1.523   8.701  -1.340  1.00  0.67           C  
ATOM     85  OD1 ASP A   6       0.995   9.763  -1.581  1.00  0.67           O  
ATOM     86  OD2 ASP A   6       1.143   7.615  -1.818  1.00  0.67           O  
ATOM     87  H   ASP A   6       4.100   8.685  -2.614  1.00  0.67           H  
ATOM     88  HA  ASP A   6       3.382  10.706  -0.722  1.00  0.67           H  
ATOM     89 1HB  ASP A   6       3.217   7.691  -0.651  1.00  0.67           H  
ATOM     90 2HB  ASP A   6       2.454   8.678   0.574  1.00  0.67           H  
ATOM     91  N   ARG A   7       5.774   8.628   0.231  1.00  0.62           N  
ATOM     92  CA  ARG A   7       6.799   8.436   1.240  1.00  0.62           C  
ATOM     93  C   ARG A   7       7.756   9.619   1.265  1.00  0.62           C  
ATOM     94  O   ARG A   7       8.090  10.125   2.337  1.00  0.62           O  
ATOM     95  CB  ARG A   7       7.549   7.146   0.974  1.00  0.62           C  
ATOM     96  CG  ARG A   7       6.738   5.904   1.236  1.00  0.62           C  
ATOM     97  CD  ARG A   7       7.440   4.639   0.904  1.00  0.62           C  
ATOM     98  NE  ARG A   7       8.551   4.352   1.806  1.00  0.62           N  
ATOM     99  CZ  ARG A   7       9.399   3.314   1.659  1.00  0.62           C  
ATOM    100  NH1 ARG A   7       9.246   2.483   0.649  1.00  0.62           N  
ATOM    101  NH2 ARG A   7      10.372   3.120   2.528  1.00  0.62           N  
ATOM    102  H   ARG A   7       5.743   8.013  -0.586  1.00  0.62           H  
ATOM    103  HA  ARG A   7       6.315   8.360   2.213  1.00  0.62           H  
ATOM    104 1HB  ARG A   7       7.802   7.118  -0.075  1.00  0.62           H  
ATOM    105 2HB  ARG A   7       8.473   7.110   1.552  1.00  0.62           H  
ATOM    106 1HG  ARG A   7       6.429   5.877   2.278  1.00  0.62           H  
ATOM    107 2HG  ARG A   7       5.877   5.952   0.612  1.00  0.62           H  
ATOM    108 1HD  ARG A   7       6.730   3.813   0.959  1.00  0.62           H  
ATOM    109 2HD  ARG A   7       7.830   4.706  -0.111  1.00  0.62           H  
ATOM    110  HE  ARG A   7       8.695   4.968   2.595  1.00  0.62           H  
ATOM    111 1HH1 ARG A   7       8.495   2.627  -0.017  1.00  0.62           H  
ATOM    112 2HH1 ARG A   7       9.877   1.704   0.543  1.00  0.62           H  
ATOM    113 1HH2 ARG A   7      10.481   3.749   3.312  1.00  0.62           H  
ATOM    114 2HH2 ARG A   7      10.995   2.330   2.418  1.00  0.62           H  
ATOM    115  N   VAL A   8       8.137  10.114   0.091  1.00  0.60           N  
ATOM    116  CA  VAL A   8       9.051  11.242   0.028  1.00  0.60           C  
ATOM    117  C   VAL A   8       8.371  12.492   0.557  1.00  0.60           C  
ATOM    118  O   VAL A   8       8.976  13.262   1.299  1.00  0.60           O  
ATOM    119  CB  VAL A   8       9.564  11.470  -1.391  1.00  0.60           C  
ATOM    120  CG1 VAL A   8      10.370  12.749  -1.430  1.00  0.60           C  
ATOM    121  CG2 VAL A   8      10.441  10.295  -1.810  1.00  0.60           C  
ATOM    122  H   VAL A   8       7.820   9.673  -0.773  1.00  0.60           H  
ATOM    123  HA  VAL A   8       9.910  11.023   0.657  1.00  0.60           H  
ATOM    124  HB  VAL A   8       8.714  11.565  -2.075  1.00  0.60           H  
ATOM    125 1HG1 VAL A   8      10.740  12.911  -2.442  1.00  0.60           H  
ATOM    126 2HG1 VAL A   8       9.743  13.582  -1.125  1.00  0.60           H  
ATOM    127 3HG1 VAL A   8      11.197  12.666  -0.751  1.00  0.60           H  
ATOM    128 1HG2 VAL A   8      10.787  10.466  -2.814  1.00  0.60           H  
ATOM    129 2HG2 VAL A   8      11.288  10.212  -1.133  1.00  0.60           H  
ATOM    130 3HG2 VAL A   8       9.875   9.378  -1.779  1.00  0.60           H  
ATOM    131  N   ALA A   9       7.114  12.710   0.168  1.00  0.58           N  
ATOM    132  CA  ALA A   9       6.366  13.871   0.622  1.00  0.58           C  
ATOM    133  C   ALA A   9       6.256  13.872   2.147  1.00  0.58           C  
ATOM    134  O   ALA A   9       6.393  14.921   2.787  1.00  0.58           O  
ATOM    135  CB  ALA A   9       4.989  13.866  -0.012  1.00  0.58           C  
ATOM    136  H   ALA A   9       6.662  12.054  -0.464  1.00  0.58           H  
ATOM    137  HA  ALA A   9       6.899  14.765   0.318  1.00  0.58           H  
ATOM    138 1HB  ALA A   9       4.429  14.744   0.308  1.00  0.58           H  
ATOM    139 2HB  ALA A   9       5.094  13.876  -1.095  1.00  0.58           H  
ATOM    140 3HB  ALA A   9       4.455  12.965   0.287  1.00  0.58           H  
ATOM    141  N   THR A  10       6.066  12.684   2.740  1.00  0.58           N  
ATOM    142  CA  THR A  10       5.994  12.560   4.187  1.00  0.58           C  
ATOM    143  C   THR A  10       7.338  12.929   4.802  1.00  0.58           C  
ATOM    144  O   THR A  10       7.397  13.705   5.760  1.00  0.58           O  
ATOM    145  CB  THR A  10       5.593  11.137   4.612  1.00  0.58           C  
ATOM    146  OG1 THR A  10       4.294  10.826   4.074  1.00  0.58           O  
ATOM    147  CG2 THR A  10       5.565  11.044   6.137  1.00  0.58           C  
ATOM    148  H   THR A  10       5.926  11.846   2.172  1.00  0.58           H  
ATOM    149  HA  THR A  10       5.250  13.257   4.560  1.00  0.58           H  
ATOM    150  HB  THR A  10       6.316  10.424   4.220  1.00  0.58           H  
ATOM    151  HG1 THR A  10       4.373  10.727   3.090  1.00  0.58           H  
ATOM    152 1HG2 THR A  10       5.285  10.036   6.434  1.00  0.58           H  
ATOM    153 2HG2 THR A  10       6.557  11.277   6.535  1.00  0.58           H  
ATOM    154 3HG2 THR A  10       4.844  11.751   6.539  1.00  0.58           H  
ATOM    155  N   ILE A  11       8.425  12.426   4.212  1.00  0.59           N  
ATOM    156  CA  ILE A  11       9.763  12.728   4.699  1.00  0.59           C  
ATOM    157  C   ILE A  11      10.047  14.213   4.648  1.00  0.59           C  
ATOM    158  O   ILE A  11      10.595  14.769   5.610  1.00  0.59           O  
ATOM    159  CB  ILE A  11      10.838  11.993   3.893  1.00  0.59           C  
ATOM    160  CG1 ILE A  11      10.783  10.493   4.184  1.00  0.59           C  
ATOM    161  CG2 ILE A  11      12.186  12.586   4.178  1.00  0.59           C  
ATOM    162  CD1 ILE A  11      11.610   9.677   3.232  1.00  0.59           C  
ATOM    163  H   ILE A  11       8.315  11.785   3.425  1.00  0.59           H  
ATOM    164  HA  ILE A  11       9.830  12.404   5.735  1.00  0.59           H  
ATOM    165  HB  ILE A  11      10.630  12.110   2.835  1.00  0.59           H  
ATOM    166 1HG1 ILE A  11      11.143  10.313   5.194  1.00  0.59           H  
ATOM    167 2HG1 ILE A  11       9.752  10.161   4.123  1.00  0.59           H  
ATOM    168 1HG2 ILE A  11      12.934  12.074   3.588  1.00  0.59           H  
ATOM    169 2HG2 ILE A  11      12.190  13.643   3.926  1.00  0.59           H  
ATOM    170 3HG2 ILE A  11      12.401  12.470   5.232  1.00  0.59           H  
ATOM    171 1HD1 ILE A  11      11.526   8.631   3.488  1.00  0.59           H  
ATOM    172 2HD1 ILE A  11      11.253   9.829   2.219  1.00  0.59           H  
ATOM    173 3HD1 ILE A  11      12.637   9.996   3.317  1.00  0.59           H  
ATOM    174  N   ILE A  12       9.660  14.862   3.552  1.00  0.60           N  
ATOM    175  CA  ILE A  12       9.862  16.291   3.433  1.00  0.60           C  
ATOM    176  C   ILE A  12       9.105  17.016   4.509  1.00  0.60           C  
ATOM    177  O   ILE A  12       9.652  17.902   5.167  1.00  0.60           O  
ATOM    178  CB  ILE A  12       9.344  16.835   2.104  1.00  0.60           C  
ATOM    179  CG1 ILE A  12      10.169  16.341   0.982  1.00  0.60           C  
ATOM    180  CG2 ILE A  12       9.340  18.376   2.150  1.00  0.60           C  
ATOM    181  CD1 ILE A  12       9.585  16.599  -0.344  1.00  0.60           C  
ATOM    182  H   ILE A  12       9.233  14.341   2.785  1.00  0.60           H  
ATOM    183  HA  ILE A  12      10.920  16.509   3.533  1.00  0.60           H  
ATOM    184  HB  ILE A  12       8.337  16.468   1.940  1.00  0.60           H  
ATOM    185 1HG1 ILE A  12      11.080  16.813   1.026  1.00  0.60           H  
ATOM    186 2HG1 ILE A  12      10.333  15.276   1.097  1.00  0.60           H  
ATOM    187 1HG2 ILE A  12       8.957  18.764   1.211  1.00  0.60           H  
ATOM    188 2HG2 ILE A  12       8.707  18.721   2.968  1.00  0.60           H  
ATOM    189 3HG2 ILE A  12      10.355  18.729   2.308  1.00  0.60           H  
ATOM    190 1HD1 ILE A  12      10.269  16.222  -1.090  1.00  0.60           H  
ATOM    191 2HD1 ILE A  12       8.632  16.091  -0.421  1.00  0.60           H  
ATOM    192 3HD1 ILE A  12       9.440  17.668  -0.485  1.00  0.60           H  
ATOM    193  N   ALA A  13       7.845  16.638   4.708  1.00  0.61           N  
ATOM    194  CA  ALA A  13       7.030  17.301   5.698  1.00  0.61           C  
ATOM    195  C   ALA A  13       7.630  17.217   7.086  1.00  0.61           C  
ATOM    196  O   ALA A  13       7.689  18.226   7.798  1.00  0.61           O  
ATOM    197  CB  ALA A  13       5.653  16.669   5.725  1.00  0.61           C  
ATOM    198  H   ALA A  13       7.432  15.899   4.137  1.00  0.61           H  
ATOM    199  HA  ALA A  13       6.956  18.348   5.420  1.00  0.61           H  
ATOM    200 1HB  ALA A  13       5.027  17.175   6.451  1.00  0.61           H  
ATOM    201 2HB  ALA A  13       5.216  16.755   4.743  1.00  0.61           H  
ATOM    202 3HB  ALA A  13       5.740  15.622   5.996  1.00  0.61           H  
ATOM    203  N   GLU A  14       8.142  16.036   7.451  1.00  0.62           N  
ATOM    204  CA  GLU A  14       8.727  15.853   8.772  1.00  0.62           C  
ATOM    205  C   GLU A  14      10.072  16.567   8.918  1.00  0.62           C  
ATOM    206  O   GLU A  14      10.357  17.169   9.955  1.00  0.62           O  
ATOM    207  CB  GLU A  14       8.884  14.353   9.067  1.00  0.62           C  
ATOM    208  CG  GLU A  14       7.545  13.600   9.248  1.00  0.62           C  
ATOM    209  CD  GLU A  14       7.706  12.108   9.508  1.00  0.62           C  
ATOM    210  OE1 GLU A  14       8.814  11.623   9.465  1.00  0.62           O  
ATOM    211  OE2 GLU A  14       6.712  11.461   9.755  1.00  0.62           O  
ATOM    212  H   GLU A  14       8.073  15.241   6.812  1.00  0.62           H  
ATOM    213  HA  GLU A  14       8.041  16.275   9.505  1.00  0.62           H  
ATOM    214 1HB  GLU A  14       9.420  13.881   8.238  1.00  0.62           H  
ATOM    215 2HB  GLU A  14       9.480  14.217   9.967  1.00  0.62           H  
ATOM    216 1HG  GLU A  14       7.004  14.045  10.081  1.00  0.62           H  
ATOM    217 2HG  GLU A  14       6.946  13.740   8.348  1.00  0.62           H  
ATOM    218  N   THR A  15      10.881  16.523   7.863  1.00  0.63           N  
ATOM    219  CA  THR A  15      12.217  17.102   7.853  1.00  0.63           C  
ATOM    220  C   THR A  15      12.212  18.629   7.871  1.00  0.63           C  
ATOM    221  O   THR A  15      13.003  19.255   8.579  1.00  0.63           O  
ATOM    222  CB  THR A  15      12.978  16.616   6.606  1.00  0.63           C  
ATOM    223  OG1 THR A  15      13.053  15.189   6.634  1.00  0.63           O  
ATOM    224  CG2 THR A  15      14.381  17.198   6.540  1.00  0.63           C  
ATOM    225  H   THR A  15      10.581  16.016   7.031  1.00  0.63           H  
ATOM    226  HA  THR A  15      12.744  16.756   8.740  1.00  0.63           H  
ATOM    227  HB  THR A  15      12.427  16.920   5.712  1.00  0.63           H  
ATOM    228  HG1 THR A  15      12.144  14.837   6.483  1.00  0.63           H  
ATOM    229 1HG2 THR A  15      14.882  16.832   5.653  1.00  0.63           H  
ATOM    230 2HG2 THR A  15      14.322  18.287   6.500  1.00  0.63           H  
ATOM    231 3HG2 THR A  15      14.943  16.897   7.419  1.00  0.63           H  
ATOM    232  N   CYS A  16      11.331  19.225   7.067  1.00  0.64           N  
ATOM    233  CA  CYS A  16      11.283  20.669   6.884  1.00  0.64           C  
ATOM    234  C   CYS A  16      10.148  21.392   7.622  1.00  0.64           C  
ATOM    235  O   CYS A  16      10.006  22.605   7.478  1.00  0.64           O  
ATOM    236  CB  CYS A  16      11.162  20.954   5.393  1.00  0.64           C  
ATOM    237  SG  CYS A  16      12.558  20.373   4.452  1.00  0.64           S  
ATOM    238  H   CYS A  16      10.697  18.651   6.514  1.00  0.64           H  
ATOM    239  HA  CYS A  16      12.229  21.080   7.234  1.00  0.64           H  
ATOM    240 1HB  CYS A  16      10.270  20.460   5.007  1.00  0.64           H  
ATOM    241 2HB  CYS A  16      11.054  22.024   5.223  1.00  0.64           H  
ATOM    242  HG  CYS A  16      12.087  20.747   3.256  1.00  0.64           H  
ATOM    243  N   ASP A  17       9.354  20.665   8.415  1.00  0.64           N  
ATOM    244  CA  ASP A  17       8.202  21.227   9.148  1.00  0.64           C  
ATOM    245  C   ASP A  17       7.190  21.888   8.199  1.00  0.64           C  
ATOM    246  O   ASP A  17       6.754  23.024   8.405  1.00  0.64           O  
ATOM    247  CB  ASP A  17       8.675  22.238  10.205  1.00  0.64           C  
ATOM    248  CG  ASP A  17       7.623  22.553  11.314  1.00  0.64           C  
ATOM    249  OD1 ASP A  17       6.803  21.710  11.595  1.00  0.64           O  
ATOM    250  OD2 ASP A  17       7.677  23.631  11.870  1.00  0.64           O  
ATOM    251  H   ASP A  17       9.535  19.671   8.496  1.00  0.64           H  
ATOM    252  HA  ASP A  17       7.695  20.405   9.657  1.00  0.64           H  
ATOM    253 1HB  ASP A  17       9.579  21.858  10.681  1.00  0.64           H  
ATOM    254 2HB  ASP A  17       8.937  23.176   9.715  1.00  0.64           H  
ATOM    255  N   ILE A  18       6.847  21.158   7.143  1.00  0.63           N  
ATOM    256  CA  ILE A  18       5.902  21.605   6.121  1.00  0.63           C  
ATOM    257  C   ILE A  18       4.692  20.673   6.066  1.00  0.63           C  
ATOM    258  O   ILE A  18       4.858  19.504   5.750  1.00  0.63           O  
ATOM    259  CB  ILE A  18       6.554  21.617   4.734  1.00  0.63           C  
ATOM    260  CG1 ILE A  18       7.724  22.548   4.684  1.00  0.63           C  
ATOM    261  CG2 ILE A  18       5.554  21.950   3.693  1.00  0.63           C  
ATOM    262  CD1 ILE A  18       8.474  22.420   3.401  1.00  0.63           C  
ATOM    263  H   ILE A  18       7.241  20.218   7.102  1.00  0.63           H  
ATOM    264  HA  ILE A  18       5.609  22.621   6.349  1.00  0.63           H  
ATOM    265  HB  ILE A  18       6.943  20.626   4.529  1.00  0.63           H  
ATOM    266 1HG1 ILE A  18       7.377  23.576   4.791  1.00  0.63           H  
ATOM    267 2HG1 ILE A  18       8.396  22.327   5.498  1.00  0.63           H  
ATOM    268 1HG2 ILE A  18       6.021  21.916   2.724  1.00  0.63           H  
ATOM    269 2HG2 ILE A  18       4.752  21.224   3.731  1.00  0.63           H  
ATOM    270 3HG2 ILE A  18       5.153  22.946   3.868  1.00  0.63           H  
ATOM    271 1HD1 ILE A  18       9.318  23.113   3.394  1.00  0.63           H  
ATOM    272 2HD1 ILE A  18       8.836  21.400   3.288  1.00  0.63           H  
ATOM    273 3HD1 ILE A  18       7.802  22.660   2.589  1.00  0.63           H  
ATOM    274  N   PRO A  19       3.461  21.126   6.300  1.00  0.63           N  
ATOM    275  CA  PRO A  19       2.292  20.273   6.277  1.00  0.63           C  
ATOM    276  C   PRO A  19       2.238  19.508   4.959  1.00  0.63           C  
ATOM    277  O   PRO A  19       2.438  20.080   3.883  1.00  0.63           O  
ATOM    278  CB  PRO A  19       1.154  21.287   6.421  1.00  0.63           C  
ATOM    279  CG  PRO A  19       1.774  22.432   7.198  1.00  0.63           C  
ATOM    280  CD  PRO A  19       3.199  22.525   6.679  1.00  0.63           C  
ATOM    281  HA  PRO A  19       2.328  19.582   7.133  1.00  0.63           H  
ATOM    282 1HB  PRO A  19       0.800  21.596   5.439  1.00  0.63           H  
ATOM    283 2HB  PRO A  19       0.295  20.828   6.939  1.00  0.63           H  
ATOM    284 1HG  PRO A  19       1.198  23.355   7.030  1.00  0.63           H  
ATOM    285 2HG  PRO A  19       1.733  22.223   8.278  1.00  0.63           H  
ATOM    286 1HD  PRO A  19       3.270  23.193   5.806  1.00  0.63           H  
ATOM    287 2HD  PRO A  19       3.842  22.843   7.522  1.00  0.63           H  
ATOM    288  N   ARG A  20       1.877  18.227   5.040  1.00  0.62           N  
ATOM    289  CA  ARG A  20       1.833  17.352   3.867  1.00  0.62           C  
ATOM    290  C   ARG A  20       0.880  17.866   2.803  1.00  0.62           C  
ATOM    291  O   ARG A  20       1.105  17.677   1.611  1.00  0.62           O  
ATOM    292  CB  ARG A  20       1.434  15.936   4.270  1.00  0.62           C  
ATOM    293  CG  ARG A  20       2.518  15.170   5.027  1.00  0.62           C  
ATOM    294  CD  ARG A  20       2.227  13.712   5.157  1.00  0.62           C  
ATOM    295  NE  ARG A  20       1.042  13.438   5.960  1.00  0.62           N  
ATOM    296  CZ  ARG A  20       1.037  13.299   7.306  1.00  0.62           C  
ATOM    297  NH1 ARG A  20       2.152  13.429   7.994  1.00  0.62           N  
ATOM    298  NH2 ARG A  20      -0.095  13.031   7.936  1.00  0.62           N  
ATOM    299  H   ARG A  20       1.690  17.827   5.950  1.00  0.62           H  
ATOM    300  HA  ARG A  20       2.831  17.311   3.436  1.00  0.62           H  
ATOM    301 1HB  ARG A  20       0.548  15.971   4.901  1.00  0.62           H  
ATOM    302 2HB  ARG A  20       1.181  15.360   3.380  1.00  0.62           H  
ATOM    303 1HG  ARG A  20       3.447  15.254   4.471  1.00  0.62           H  
ATOM    304 2HG  ARG A  20       2.649  15.596   6.023  1.00  0.62           H  
ATOM    305 1HD  ARG A  20       2.079  13.281   4.166  1.00  0.62           H  
ATOM    306 2HD  ARG A  20       3.071  13.223   5.632  1.00  0.62           H  
ATOM    307  HE  ARG A  20       0.163  13.327   5.474  1.00  0.62           H  
ATOM    308 1HH1 ARG A  20       3.016  13.648   7.522  1.00  0.62           H  
ATOM    309 2HH1 ARG A  20       2.143  13.322   8.999  1.00  0.62           H  
ATOM    310 1HH2 ARG A  20      -0.954  12.930   7.413  1.00  0.62           H  
ATOM    311 2HH2 ARG A  20      -0.102  12.928   8.940  1.00  0.62           H  
ATOM    312  N   GLU A  21      -0.183  18.528   3.234  1.00  0.61           N  
ATOM    313  CA  GLU A  21      -1.193  19.071   2.337  1.00  0.61           C  
ATOM    314  C   GLU A  21      -0.640  20.120   1.360  1.00  0.61           C  
ATOM    315  O   GLU A  21      -1.280  20.424   0.353  1.00  0.61           O  
ATOM    316  CB  GLU A  21      -2.352  19.660   3.145  1.00  0.61           C  
ATOM    317  CG  GLU A  21      -2.021  20.910   3.947  1.00  0.61           C  
ATOM    318  CD  GLU A  21      -3.188  21.394   4.785  1.00  0.61           C  
ATOM    319  OE1 GLU A  21      -4.228  20.784   4.718  1.00  0.61           O  
ATOM    320  OE2 GLU A  21      -3.049  22.381   5.473  1.00  0.61           O  
ATOM    321  H   GLU A  21      -0.293  18.658   4.228  1.00  0.61           H  
ATOM    322  HA  GLU A  21      -1.586  18.246   1.741  1.00  0.61           H  
ATOM    323 1HB  GLU A  21      -3.169  19.912   2.469  1.00  0.61           H  
ATOM    324 2HB  GLU A  21      -2.725  18.909   3.840  1.00  0.61           H  
ATOM    325 1HG  GLU A  21      -1.182  20.687   4.595  1.00  0.61           H  
ATOM    326 2HG  GLU A  21      -1.723  21.698   3.263  1.00  0.61           H  
ATOM    327  N   THR A  22       0.530  20.699   1.666  1.00  0.61           N  
ATOM    328  CA  THR A  22       1.114  21.720   0.811  1.00  0.61           C  
ATOM    329  C   THR A  22       2.127  21.123  -0.166  1.00  0.61           C  
ATOM    330  O   THR A  22       2.713  21.846  -0.975  1.00  0.61           O  
ATOM    331  CB  THR A  22       1.825  22.801   1.644  1.00  0.61           C  
ATOM    332  OG1 THR A  22       2.935  22.239   2.315  1.00  0.61           O  
ATOM    333  CG2 THR A  22       0.878  23.336   2.687  1.00  0.61           C  
ATOM    334  H   THR A  22       1.047  20.416   2.498  1.00  0.61           H  
ATOM    335  HA  THR A  22       0.317  22.190   0.235  1.00  0.61           H  
ATOM    336  HB  THR A  22       2.160  23.609   0.996  1.00  0.61           H  
ATOM    337  HG1 THR A  22       2.666  21.414   2.780  1.00  0.61           H  
ATOM    338 1HG2 THR A  22       1.383  24.093   3.286  1.00  0.61           H  
ATOM    339 2HG2 THR A  22       0.007  23.774   2.204  1.00  0.61           H  
ATOM    340 3HG2 THR A  22       0.565  22.521   3.328  1.00  0.61           H  
ATOM    341  N   ILE A  23       2.366  19.813  -0.074  1.00  0.60           N  
ATOM    342  CA  ILE A  23       3.378  19.173  -0.899  1.00  0.60           C  
ATOM    343  C   ILE A  23       2.753  18.330  -2.012  1.00  0.60           C  
ATOM    344  O   ILE A  23       2.053  17.350  -1.754  1.00  0.60           O  
ATOM    345  CB  ILE A  23       4.278  18.300  -0.003  1.00  0.60           C  
ATOM    346  CG1 ILE A  23       4.956  19.169   1.068  1.00  0.60           C  
ATOM    347  CG2 ILE A  23       5.301  17.604  -0.818  1.00  0.60           C  
ATOM    348  CD1 ILE A  23       5.669  18.372   2.120  1.00  0.60           C  
ATOM    349  H   ILE A  23       1.839  19.235   0.581  1.00  0.60           H  
ATOM    350  HA  ILE A  23       3.992  19.943  -1.363  1.00  0.60           H  
ATOM    351  HB  ILE A  23       3.660  17.562   0.514  1.00  0.60           H  
ATOM    352 1HG1 ILE A  23       5.672  19.820   0.591  1.00  0.60           H  
ATOM    353 2HG1 ILE A  23       4.201  19.780   1.566  1.00  0.60           H  
ATOM    354 1HG2 ILE A  23       5.922  16.985  -0.175  1.00  0.60           H  
ATOM    355 2HG2 ILE A  23       4.788  16.980  -1.548  1.00  0.60           H  
ATOM    356 3HG2 ILE A  23       5.920  18.337  -1.328  1.00  0.60           H  
ATOM    357 1HD1 ILE A  23       6.121  19.041   2.846  1.00  0.60           H  
ATOM    358 2HD1 ILE A  23       4.964  17.726   2.623  1.00  0.60           H  
ATOM    359 3HD1 ILE A  23       6.435  17.767   1.660  1.00  0.60           H  
ATOM    360  N   THR A  24       3.032  18.706  -3.261  1.00  0.59           N  
ATOM    361  CA  THR A  24       2.462  18.019  -4.415  1.00  0.59           C  
ATOM    362  C   THR A  24       3.621  17.577  -5.311  1.00  0.59           C  
ATOM    363  O   THR A  24       4.695  18.158  -5.204  1.00  0.59           O  
ATOM    364  CB  THR A  24       1.529  18.984  -5.183  1.00  0.59           C  
ATOM    365  OG1 THR A  24       2.312  20.056  -5.761  1.00  0.59           O  
ATOM    366  CG2 THR A  24       0.517  19.589  -4.219  1.00  0.59           C  
ATOM    367  H   THR A  24       3.613  19.525  -3.415  1.00  0.59           H  
ATOM    368  HA  THR A  24       1.900  17.162  -4.061  1.00  0.59           H  
ATOM    369  HB  THR A  24       0.996  18.464  -5.962  1.00  0.59           H  
ATOM    370  HG1 THR A  24       2.814  20.489  -5.067  1.00  0.59           H  
ATOM    371 1HG2 THR A  24      -0.134  20.273  -4.759  1.00  0.59           H  
ATOM    372 2HG2 THR A  24      -0.081  18.794  -3.772  1.00  0.59           H  
ATOM    373 3HG2 THR A  24       1.034  20.139  -3.430  1.00  0.59           H  
ATOM    374  N   PRO A  25       3.457  16.607  -6.233  1.00  0.59           N  
ATOM    375  CA  PRO A  25       4.496  16.144  -7.150  1.00  0.59           C  
ATOM    376  C   PRO A  25       5.127  17.273  -7.982  1.00  0.59           C  
ATOM    377  O   PRO A  25       6.307  17.233  -8.325  1.00  0.59           O  
ATOM    378  CB  PRO A  25       3.706  15.179  -8.052  1.00  0.59           C  
ATOM    379  CG  PRO A  25       2.553  14.696  -7.211  1.00  0.59           C  
ATOM    380  CD  PRO A  25       2.153  15.901  -6.396  1.00  0.59           C  
ATOM    381  HA  PRO A  25       5.273  15.607  -6.594  1.00  0.59           H  
ATOM    382 1HB  PRO A  25       3.390  15.699  -8.972  1.00  0.59           H  
ATOM    383 2HB  PRO A  25       4.357  14.351  -8.368  1.00  0.59           H  
ATOM    384 1HG  PRO A  25       1.739  14.350  -7.862  1.00  0.59           H  
ATOM    385 2HG  PRO A  25       2.848  13.835  -6.604  1.00  0.59           H  
ATOM    386 1HD  PRO A  25       1.451  16.505  -6.977  1.00  0.59           H  
ATOM    387 2HD  PRO A  25       1.728  15.557  -5.458  1.00  0.59           H  
ATOM    388  N   GLU A  26       4.375  18.324  -8.263  1.00  0.59           N  
ATOM    389  CA  GLU A  26       4.935  19.391  -9.077  1.00  0.59           C  
ATOM    390  C   GLU A  26       5.602  20.481  -8.244  1.00  0.59           C  
ATOM    391  O   GLU A  26       6.138  21.445  -8.795  1.00  0.59           O  
ATOM    392  CB  GLU A  26       3.836  20.003  -9.938  1.00  0.59           C  
ATOM    393  CG  GLU A  26       3.171  19.041 -10.940  1.00  0.59           C  
ATOM    394  CD  GLU A  26       4.094  18.542 -12.037  1.00  0.59           C  
ATOM    395  OE1 GLU A  26       4.982  19.262 -12.419  1.00  0.59           O  
ATOM    396  OE2 GLU A  26       3.898  17.434 -12.505  1.00  0.59           O  
ATOM    397  H   GLU A  26       3.415  18.385  -7.954  1.00  0.59           H  
ATOM    398  HA  GLU A  26       5.689  18.961  -9.734  1.00  0.59           H  
ATOM    399 1HB  GLU A  26       3.054  20.398  -9.287  1.00  0.59           H  
ATOM    400 2HB  GLU A  26       4.244  20.842 -10.501  1.00  0.59           H  
ATOM    401 1HG  GLU A  26       2.793  18.177 -10.386  1.00  0.59           H  
ATOM    402 2HG  GLU A  26       2.319  19.543 -11.392  1.00  0.59           H  
ATOM    403  N   SER A  27       5.546  20.355  -6.919  1.00  0.60           N  
ATOM    404  CA  SER A  27       6.107  21.383  -6.061  1.00  0.60           C  
ATOM    405  C   SER A  27       7.616  21.506  -6.231  1.00  0.60           C  
ATOM    406  O   SER A  27       8.353  20.510  -6.189  1.00  0.60           O  
ATOM    407  CB  SER A  27       5.804  21.067  -4.600  1.00  0.60           C  
ATOM    408  OG  SER A  27       4.412  21.111  -4.295  1.00  0.60           O  
ATOM    409  H   SER A  27       5.131  19.530  -6.493  1.00  0.60           H  
ATOM    410  HA  SER A  27       5.656  22.344  -6.325  1.00  0.60           H  
ATOM    411 1HB  SER A  27       6.198  20.077  -4.367  1.00  0.60           H  
ATOM    412 2HB  SER A  27       6.331  21.772  -3.974  1.00  0.60           H  
ATOM    413  HG  SER A  27       3.952  20.774  -5.069  1.00  0.60           H  
ATOM    414  N   HIS A  28       8.089  22.744  -6.368  1.00  0.60           N  
ATOM    415  CA  HIS A  28       9.524  23.001  -6.425  1.00  0.60           C  
ATOM    416  C   HIS A  28      10.016  23.127  -4.994  1.00  0.60           C  
ATOM    417  O   HIS A  28       9.511  23.964  -4.227  1.00  0.60           O  
ATOM    418  CB  HIS A  28       9.807  24.262  -7.242  1.00  0.60           C  
ATOM    419  CG  HIS A  28      11.254  24.539  -7.571  1.00  0.60           C  
ATOM    420  ND1 HIS A  28      12.202  24.962  -6.634  1.00  0.60           N  
ATOM    421  CD2 HIS A  28      11.900  24.474  -8.754  1.00  0.60           C  
ATOM    422  CE1 HIS A  28      13.368  25.131  -7.262  1.00  0.60           C  
ATOM    423  NE2 HIS A  28      13.202  24.849  -8.532  1.00  0.60           N  
ATOM    424  H   HIS A  28       7.434  23.534  -6.436  1.00  0.60           H  
ATOM    425  HA  HIS A  28      10.047  22.169  -6.886  1.00  0.60           H  
ATOM    426 1HB  HIS A  28       9.257  24.202  -8.181  1.00  0.60           H  
ATOM    427 2HB  HIS A  28       9.410  25.121  -6.703  1.00  0.60           H  
ATOM    428  HD2 HIS A  28      11.462  24.185  -9.710  1.00  0.60           H  
ATOM    429  HE1 HIS A  28      14.306  25.447  -6.828  1.00  0.60           H  
ATOM    430  HE2 HIS A  28      13.925  24.902  -9.239  1.00  0.60           H  
ATOM    431  N   ALA A  29      11.058  22.386  -4.647  1.00  0.61           N  
ATOM    432  CA  ALA A  29      11.541  22.437  -3.284  1.00  0.61           C  
ATOM    433  C   ALA A  29      11.936  23.842  -2.825  1.00  0.61           C  
ATOM    434  O   ALA A  29      11.691  24.179  -1.669  1.00  0.61           O  
ATOM    435  CB  ALA A  29      12.729  21.507  -3.137  1.00  0.61           C  
ATOM    436  H   ALA A  29      11.467  21.710  -5.292  1.00  0.61           H  
ATOM    437  HA  ALA A  29      10.744  22.087  -2.640  1.00  0.61           H  
ATOM    438 1HB  ALA A  29      13.070  21.501  -2.112  1.00  0.61           H  
ATOM    439 2HB  ALA A  29      12.437  20.498  -3.428  1.00  0.61           H  
ATOM    440 3HB  ALA A  29      13.525  21.851  -3.777  1.00  0.61           H  
ATOM    441  N   ILE A  30      12.506  24.686  -3.686  1.00  0.62           N  
ATOM    442  CA  ILE A  30      12.948  25.979  -3.180  1.00  0.62           C  
ATOM    443  C   ILE A  30      11.868  27.026  -3.339  1.00  0.62           C  
ATOM    444  O   ILE A  30      11.547  27.756  -2.397  1.00  0.62           O  
ATOM    445  CB  ILE A  30      14.220  26.495  -3.883  1.00  0.62           C  
ATOM    446  CG1 ILE A  30      15.398  25.563  -3.640  1.00  0.62           C  
ATOM    447  CG2 ILE A  30      14.555  27.870  -3.361  1.00  0.62           C  
ATOM    448  CD1 ILE A  30      16.590  25.885  -4.478  1.00  0.62           C  
ATOM    449  H   ILE A  30      12.611  24.469  -4.674  1.00  0.62           H  
ATOM    450  HA  ILE A  30      13.177  25.878  -2.119  1.00  0.62           H  
ATOM    451  HB  ILE A  30      14.049  26.573  -4.933  1.00  0.62           H  
ATOM    452 1HG1 ILE A  30      15.698  25.646  -2.605  1.00  0.62           H  
ATOM    453 2HG1 ILE A  30      15.094  24.535  -3.838  1.00  0.62           H  
ATOM    454 1HG2 ILE A  30      15.444  28.243  -3.864  1.00  0.62           H  
ATOM    455 2HG2 ILE A  30      13.718  28.546  -3.556  1.00  0.62           H  
ATOM    456 3HG2 ILE A  30      14.739  27.813  -2.288  1.00  0.62           H  
ATOM    457 1HD1 ILE A  30      17.389  25.199  -4.234  1.00  0.62           H  
ATOM    458 2HD1 ILE A  30      16.336  25.794  -5.531  1.00  0.62           H  
ATOM    459 3HD1 ILE A  30      16.916  26.899  -4.268  1.00  0.62           H  
ATOM    460  N   ASP A  31      11.323  27.122  -4.544  1.00  0.62           N  
ATOM    461  CA  ASP A  31      10.372  28.189  -4.833  1.00  0.62           C  
ATOM    462  C   ASP A  31       8.981  28.019  -4.214  1.00  0.62           C  
ATOM    463  O   ASP A  31       8.353  29.021  -3.869  1.00  0.62           O  
ATOM    464  CB  ASP A  31      10.269  28.406  -6.339  1.00  0.62           C  
ATOM    465  CG  ASP A  31      11.544  29.020  -6.912  1.00  0.62           C  
ATOM    466  OD1 ASP A  31      12.323  29.531  -6.140  1.00  0.62           O  
ATOM    467  OD2 ASP A  31      11.729  28.972  -8.102  1.00  0.62           O  
ATOM    468  H   ASP A  31      11.597  26.453  -5.269  1.00  0.62           H  
ATOM    469  HA  ASP A  31      10.789  29.107  -4.419  1.00  0.62           H  
ATOM    470 1HB  ASP A  31      10.086  27.453  -6.830  1.00  0.62           H  
ATOM    471 2HB  ASP A  31       9.421  29.054  -6.558  1.00  0.62           H  
ATOM    472  N   ASP A  32       8.473  26.783  -4.090  1.00  0.63           N  
ATOM    473  CA  ASP A  32       7.137  26.611  -3.530  1.00  0.63           C  
ATOM    474  C   ASP A  32       7.177  26.178  -2.066  1.00  0.63           C  
ATOM    475  O   ASP A  32       6.359  26.617  -1.256  1.00  0.63           O  
ATOM    476  CB  ASP A  32       6.353  25.558  -4.308  1.00  0.63           C  
ATOM    477  CG  ASP A  32       6.121  25.904  -5.781  1.00  0.63           C  
ATOM    478  OD1 ASP A  32       5.603  26.956  -6.069  1.00  0.63           O  
ATOM    479  OD2 ASP A  32       6.461  25.073  -6.614  1.00  0.63           O  
ATOM    480  H   ASP A  32       8.998  25.953  -4.355  1.00  0.63           H  
ATOM    481  HA  ASP A  32       6.608  27.562  -3.590  1.00  0.63           H  
ATOM    482 1HB  ASP A  32       6.888  24.607  -4.251  1.00  0.63           H  
ATOM    483 2HB  ASP A  32       5.385  25.408  -3.828  1.00  0.63           H  
ATOM    484  N   LEU A  33       8.131  25.311  -1.724  1.00  0.64           N  
ATOM    485  CA  LEU A  33       8.187  24.773  -0.368  1.00  0.64           C  
ATOM    486  C   LEU A  33       9.124  25.515   0.597  1.00  0.64           C  
ATOM    487  O   LEU A  33       9.037  25.326   1.809  1.00  0.64           O  
ATOM    488  CB  LEU A  33       8.543  23.291  -0.431  1.00  0.64           C  
ATOM    489  CG  LEU A  33       7.529  22.407  -1.186  1.00  0.64           C  
ATOM    490  CD1 LEU A  33       8.007  20.943  -1.228  1.00  0.64           C  
ATOM    491  CD2 LEU A  33       6.185  22.513  -0.504  1.00  0.64           C  
ATOM    492  H   LEU A  33       8.779  24.971  -2.436  1.00  0.64           H  
ATOM    493  HA  LEU A  33       7.184  24.839   0.049  1.00  0.64           H  
ATOM    494 1HB  LEU A  33       9.490  23.200  -0.935  1.00  0.64           H  
ATOM    495 2HB  LEU A  33       8.648  22.913   0.558  1.00  0.64           H  
ATOM    496  HG  LEU A  33       7.447  22.763  -2.210  1.00  0.64           H  
ATOM    497 1HD1 LEU A  33       7.280  20.342  -1.774  1.00  0.64           H  
ATOM    498 2HD1 LEU A  33       8.966  20.882  -1.727  1.00  0.64           H  
ATOM    499 3HD1 LEU A  33       8.098  20.566  -0.213  1.00  0.64           H  
ATOM    500 1HD2 LEU A  33       5.454  21.908  -1.040  1.00  0.64           H  
ATOM    501 2HD2 LEU A  33       6.268  22.160   0.507  1.00  0.64           H  
ATOM    502 3HD2 LEU A  33       5.854  23.551  -0.499  1.00  0.64           H  
ATOM    503  N   GLY A  34      10.024  26.352   0.081  1.00  0.66           N  
ATOM    504  CA  GLY A  34      10.958  27.080   0.944  1.00  0.66           C  
ATOM    505  C   GLY A  34      12.076  26.213   1.535  1.00  0.66           C  
ATOM    506  O   GLY A  34      12.564  26.490   2.633  1.00  0.66           O  
ATOM    507  H   GLY A  34      10.069  26.494  -0.920  1.00  0.66           H  
ATOM    508 1HA  GLY A  34      11.405  27.888   0.362  1.00  0.66           H  
ATOM    509 2HA  GLY A  34      10.401  27.551   1.752  1.00  0.66           H  
ATOM    510  N   ILE A  35      12.464  25.165   0.819  1.00  0.68           N  
ATOM    511  CA  ILE A  35      13.483  24.214   1.256  1.00  0.68           C  
ATOM    512  C   ILE A  35      14.835  24.565   0.627  1.00  0.68           C  
ATOM    513  O   ILE A  35      14.963  24.579  -0.594  1.00  0.68           O  
ATOM    514  CB  ILE A  35      13.043  22.816   0.787  1.00  0.68           C  
ATOM    515  CG1 ILE A  35      11.705  22.474   1.380  1.00  0.68           C  
ATOM    516  CG2 ILE A  35      14.019  21.752   1.089  1.00  0.68           C  
ATOM    517  CD1 ILE A  35      11.112  21.230   0.802  1.00  0.68           C  
ATOM    518  H   ILE A  35      12.034  25.001  -0.087  1.00  0.68           H  
ATOM    519  HA  ILE A  35      13.574  24.243   2.343  1.00  0.68           H  
ATOM    520  HB  ILE A  35      12.944  22.839  -0.260  1.00  0.68           H  
ATOM    521 1HG1 ILE A  35      11.808  22.367   2.446  1.00  0.68           H  
ATOM    522 2HG1 ILE A  35      11.025  23.297   1.192  1.00  0.68           H  
ATOM    523 1HG2 ILE A  35      13.655  20.815   0.695  1.00  0.68           H  
ATOM    524 2HG2 ILE A  35      14.985  21.988   0.634  1.00  0.68           H  
ATOM    525 3HG2 ILE A  35      14.115  21.675   2.141  1.00  0.68           H  
ATOM    526 1HD1 ILE A  35      10.150  21.047   1.258  1.00  0.68           H  
ATOM    527 2HD1 ILE A  35      10.989  21.356  -0.267  1.00  0.68           H  
ATOM    528 3HD1 ILE A  35      11.763  20.394   0.988  1.00  0.68           H  
ATOM    529  N   ASP A  36      15.843  24.882   1.450  1.00  0.70           N  
ATOM    530  CA  ASP A  36      17.152  25.288   0.927  1.00  0.70           C  
ATOM    531  C   ASP A  36      17.968  24.065   0.540  1.00  0.70           C  
ATOM    532  O   ASP A  36      17.584  22.941   0.856  1.00  0.70           O  
ATOM    533  CB  ASP A  36      17.896  26.189   1.940  1.00  0.70           C  
ATOM    534  CG  ASP A  36      19.056  27.057   1.338  1.00  0.70           C  
ATOM    535  OD1 ASP A  36      19.379  26.886   0.174  1.00  0.70           O  
ATOM    536  OD2 ASP A  36      19.602  27.856   2.055  1.00  0.70           O  
ATOM    537  H   ASP A  36      15.731  24.817   2.474  1.00  0.70           H  
ATOM    538  HA  ASP A  36      16.991  25.879   0.025  1.00  0.70           H  
ATOM    539 1HB  ASP A  36      17.174  26.858   2.410  1.00  0.70           H  
ATOM    540 2HB  ASP A  36      18.303  25.561   2.739  1.00  0.70           H  
ATOM    541  N   SER A  37      19.114  24.280  -0.090  1.00  0.72           N  
ATOM    542  CA  SER A  37      19.992  23.195  -0.518  1.00  0.72           C  
ATOM    543  C   SER A  37      20.363  22.281   0.653  1.00  0.72           C  
ATOM    544  O   SER A  37      20.394  21.058   0.516  1.00  0.72           O  
ATOM    545  CB  SER A  37      21.256  23.779  -1.112  1.00  0.72           C  
ATOM    546  OG  SER A  37      20.968  24.509  -2.272  1.00  0.72           O  
ATOM    547  H   SER A  37      19.360  25.249  -0.292  1.00  0.72           H  
ATOM    548  HA  SER A  37      19.470  22.606  -1.275  1.00  0.72           H  
ATOM    549 1HB  SER A  37      21.735  24.429  -0.379  1.00  0.72           H  
ATOM    550 2HB  SER A  37      21.951  22.976  -1.345  1.00  0.72           H  
ATOM    551  HG  SER A  37      20.482  25.294  -1.970  1.00  0.72           H  
ATOM    552  N   LEU A  38      20.604  22.874   1.819  1.00  0.73           N  
ATOM    553  CA  LEU A  38      20.960  22.107   3.006  1.00  0.73           C  
ATOM    554  C   LEU A  38      19.795  21.270   3.521  1.00  0.73           C  
ATOM    555  O   LEU A  38      19.998  20.254   4.186  1.00  0.73           O  
ATOM    556  CB  LEU A  38      21.443  23.036   4.110  1.00  0.73           C  
ATOM    557  CG  LEU A  38      22.767  23.732   3.817  1.00  0.73           C  
ATOM    558  CD1 LEU A  38      23.078  24.717   4.932  1.00  0.73           C  
ATOM    559  CD2 LEU A  38      23.860  22.675   3.678  1.00  0.73           C  
ATOM    560  H   LEU A  38      20.549  23.883   1.870  1.00  0.73           H  
ATOM    561  HA  LEU A  38      21.772  21.431   2.743  1.00  0.73           H  
ATOM    562 1HB  LEU A  38      20.684  23.802   4.274  1.00  0.73           H  
ATOM    563 2HB  LEU A  38      21.556  22.458   5.029  1.00  0.73           H  
ATOM    564  HG  LEU A  38      22.686  24.294   2.885  1.00  0.73           H  
ATOM    565 1HD1 LEU A  38      24.020  25.221   4.719  1.00  0.73           H  
ATOM    566 2HD1 LEU A  38      22.278  25.456   4.998  1.00  0.73           H  
ATOM    567 3HD1 LEU A  38      23.158  24.182   5.878  1.00  0.73           H  
ATOM    568 1HD2 LEU A  38      24.812  23.161   3.460  1.00  0.73           H  
ATOM    569 2HD2 LEU A  38      23.944  22.112   4.608  1.00  0.73           H  
ATOM    570 3HD2 LEU A  38      23.608  21.993   2.864  1.00  0.73           H  
ATOM    571  N   ASP A  39      18.571  21.699   3.233  1.00  0.73           N  
ATOM    572  CA  ASP A  39      17.413  21.000   3.734  1.00  0.73           C  
ATOM    573  C   ASP A  39      17.154  19.888   2.737  1.00  0.73           C  
ATOM    574  O   ASP A  39      16.757  18.790   3.117  1.00  0.73           O  
ATOM    575  CB  ASP A  39      16.214  21.938   3.823  1.00  0.73           C  
ATOM    576  CG  ASP A  39      16.357  23.121   4.793  1.00  0.73           C  
ATOM    577  OD1 ASP A  39      16.609  22.908   5.954  1.00  0.73           O  
ATOM    578  OD2 ASP A  39      16.199  24.259   4.337  1.00  0.73           O  
ATOM    579  H   ASP A  39      18.428  22.493   2.623  1.00  0.73           H  
ATOM    580  HA  ASP A  39      17.628  20.571   4.712  1.00  0.73           H  
ATOM    581 1HB  ASP A  39      16.067  22.361   2.848  1.00  0.73           H  
ATOM    582 2HB  ASP A  39      15.334  21.369   4.089  1.00  0.73           H  
ATOM    583  N   PHE A  40      17.459  20.158   1.458  1.00  0.72           N  
ATOM    584  CA  PHE A  40      17.298  19.188   0.382  1.00  0.72           C  
ATOM    585  C   PHE A  40      18.200  18.008   0.748  1.00  0.72           C  
ATOM    586  O   PHE A  40      17.812  16.844   0.638  1.00  0.72           O  
ATOM    587  CB  PHE A  40      17.687  19.775  -0.979  1.00  0.72           C  
ATOM    588  CG  PHE A  40      17.251  18.933  -2.166  1.00  0.72           C  
ATOM    589  CD1 PHE A  40      15.944  19.061  -2.639  1.00  0.72           C  
ATOM    590  CD2 PHE A  40      18.090  18.030  -2.800  1.00  0.72           C  
ATOM    591  CE1 PHE A  40      15.500  18.329  -3.724  1.00  0.72           C  
ATOM    592  CE2 PHE A  40      17.631  17.290  -3.886  1.00  0.72           C  
ATOM    593  CZ  PHE A  40      16.344  17.451  -4.346  1.00  0.72           C  
ATOM    594  H   PHE A  40      17.768  21.098   1.221  1.00  0.72           H  
ATOM    595  HA  PHE A  40      16.274  18.849   0.335  1.00  0.72           H  
ATOM    596 1HB  PHE A  40      17.250  20.772  -1.078  1.00  0.72           H  
ATOM    597 2HB  PHE A  40      18.765  19.888  -1.028  1.00  0.72           H  
ATOM    598  HD1 PHE A  40      15.270  19.765  -2.147  1.00  0.72           H  
ATOM    599  HD2 PHE A  40      19.114  17.905  -2.441  1.00  0.72           H  
ATOM    600  HE1 PHE A  40      14.478  18.451  -4.091  1.00  0.72           H  
ATOM    601  HE2 PHE A  40      18.293  16.585  -4.386  1.00  0.72           H  
ATOM    602  HZ  PHE A  40      15.993  16.879  -5.207  1.00  0.72           H  
ATOM    603  N   LEU A  41      19.422  18.327   1.193  1.00  0.70           N  
ATOM    604  CA  LEU A  41      20.369  17.314   1.629  1.00  0.70           C  
ATOM    605  C   LEU A  41      19.819  16.527   2.828  1.00  0.70           C  
ATOM    606  O   LEU A  41      19.834  15.296   2.806  1.00  0.70           O  
ATOM    607  CB  LEU A  41      21.710  17.952   1.984  1.00  0.70           C  
ATOM    608  CG  LEU A  41      22.751  16.988   2.465  1.00  0.70           C  
ATOM    609  CD1 LEU A  41      23.019  15.983   1.359  1.00  0.70           C  
ATOM    610  CD2 LEU A  41      24.010  17.748   2.839  1.00  0.70           C  
ATOM    611  H   LEU A  41      19.700  19.308   1.211  1.00  0.70           H  
ATOM    612  HA  LEU A  41      20.530  16.620   0.806  1.00  0.70           H  
ATOM    613 1HB  LEU A  41      22.092  18.479   1.112  1.00  0.70           H  
ATOM    614 2HB  LEU A  41      21.544  18.678   2.778  1.00  0.70           H  
ATOM    615  HG  LEU A  41      22.380  16.456   3.334  1.00  0.70           H  
ATOM    616 1HD1 LEU A  41      23.765  15.272   1.677  1.00  0.70           H  
ATOM    617 2HD1 LEU A  41      22.095  15.457   1.127  1.00  0.70           H  
ATOM    618 3HD1 LEU A  41      23.378  16.505   0.475  1.00  0.70           H  
ATOM    619 1HD2 LEU A  41      24.768  17.046   3.188  1.00  0.70           H  
ATOM    620 2HD2 LEU A  41      24.383  18.286   1.968  1.00  0.70           H  
ATOM    621 3HD2 LEU A  41      23.777  18.460   3.634  1.00  0.70           H  
ATOM    622  N   ASP A  42      19.293  17.210   3.864  1.00  0.68           N  
ATOM    623  CA  ASP A  42      18.719  16.453   4.985  1.00  0.68           C  
ATOM    624  C   ASP A  42      17.580  15.541   4.529  1.00  0.68           C  
ATOM    625  O   ASP A  42      17.472  14.402   4.998  1.00  0.68           O  
ATOM    626  CB  ASP A  42      18.218  17.367   6.113  1.00  0.68           C  
ATOM    627  CG  ASP A  42      19.350  17.968   6.975  1.00  0.68           C  
ATOM    628  OD1 ASP A  42      20.470  17.514   6.867  1.00  0.68           O  
ATOM    629  OD2 ASP A  42      19.069  18.834   7.772  1.00  0.68           O  
ATOM    630  H   ASP A  42      19.316  18.233   3.883  1.00  0.68           H  
ATOM    631  HA  ASP A  42      19.504  15.822   5.399  1.00  0.68           H  
ATOM    632 1HB  ASP A  42      17.643  18.185   5.677  1.00  0.68           H  
ATOM    633 2HB  ASP A  42      17.544  16.807   6.760  1.00  0.68           H  
ATOM    634  N   ILE A  43      16.774  16.009   3.571  1.00  0.66           N  
ATOM    635  CA  ILE A  43      15.691  15.195   3.036  1.00  0.66           C  
ATOM    636  C   ILE A  43      16.292  13.976   2.366  1.00  0.66           C  
ATOM    637  O   ILE A  43      15.849  12.857   2.616  1.00  0.66           O  
ATOM    638  CB  ILE A  43      14.860  15.988   2.007  1.00  0.66           C  
ATOM    639  CG1 ILE A  43      14.074  17.089   2.684  1.00  0.66           C  
ATOM    640  CG2 ILE A  43      13.913  15.067   1.278  1.00  0.66           C  
ATOM    641  CD1 ILE A  43      13.551  18.087   1.708  1.00  0.66           C  
ATOM    642  H   ILE A  43      16.899  16.962   3.233  1.00  0.66           H  
ATOM    643  HA  ILE A  43      15.047  14.873   3.848  1.00  0.66           H  
ATOM    644  HB  ILE A  43      15.515  16.452   1.291  1.00  0.66           H  
ATOM    645 1HG1 ILE A  43      13.234  16.632   3.190  1.00  0.66           H  
ATOM    646 2HG1 ILE A  43      14.679  17.595   3.420  1.00  0.66           H  
ATOM    647 1HG2 ILE A  43      13.342  15.629   0.543  1.00  0.66           H  
ATOM    648 2HG2 ILE A  43      14.498  14.326   0.784  1.00  0.66           H  
ATOM    649 3HG2 ILE A  43      13.232  14.596   1.981  1.00  0.66           H  
ATOM    650 1HD1 ILE A  43      12.973  18.815   2.211  1.00  0.66           H  
ATOM    651 2HD1 ILE A  43      14.368  18.560   1.227  1.00  0.66           H  
ATOM    652 3HD1 ILE A  43      12.965  17.616   0.973  1.00  0.66           H  
ATOM    653  N   ALA A  44      17.328  14.176   1.553  1.00  0.65           N  
ATOM    654  CA  ALA A  44      17.971  13.068   0.873  1.00  0.65           C  
ATOM    655  C   ALA A  44      18.500  12.042   1.861  1.00  0.65           C  
ATOM    656  O   ALA A  44      18.346  10.844   1.644  1.00  0.65           O  
ATOM    657  CB  ALA A  44      19.107  13.577   0.026  1.00  0.65           C  
ATOM    658  H   ALA A  44      17.654  15.128   1.382  1.00  0.65           H  
ATOM    659  HA  ALA A  44      17.239  12.586   0.235  1.00  0.65           H  
ATOM    660 1HB  ALA A  44      19.573  12.741  -0.500  1.00  0.65           H  
ATOM    661 2HB  ALA A  44      18.727  14.302  -0.692  1.00  0.65           H  
ATOM    662 3HB  ALA A  44      19.838  14.051   0.670  1.00  0.65           H  
ATOM    663  N   PHE A  45      19.074  12.501   2.976  1.00  0.65           N  
ATOM    664  CA  PHE A  45      19.587  11.559   3.963  1.00  0.65           C  
ATOM    665  C   PHE A  45      18.445  10.765   4.591  1.00  0.65           C  
ATOM    666  O   PHE A  45      18.538   9.549   4.806  1.00  0.65           O  
ATOM    667  CB  PHE A  45      20.357  12.295   5.055  1.00  0.65           C  
ATOM    668  CG  PHE A  45      21.709  12.797   4.630  1.00  0.65           C  
ATOM    669  CD1 PHE A  45      22.458  12.114   3.681  1.00  0.65           C  
ATOM    670  CD2 PHE A  45      22.250  13.941   5.203  1.00  0.65           C  
ATOM    671  CE1 PHE A  45      23.714  12.562   3.320  1.00  0.65           C  
ATOM    672  CE2 PHE A  45      23.504  14.384   4.846  1.00  0.65           C  
ATOM    673  CZ  PHE A  45      24.238  13.695   3.907  1.00  0.65           C  
ATOM    674  H   PHE A  45      19.183  13.507   3.108  1.00  0.65           H  
ATOM    675  HA  PHE A  45      20.260  10.864   3.461  1.00  0.65           H  
ATOM    676 1HB  PHE A  45      19.769  13.151   5.389  1.00  0.65           H  
ATOM    677 2HB  PHE A  45      20.489  11.638   5.910  1.00  0.65           H  
ATOM    678  HD1 PHE A  45      22.047  11.208   3.217  1.00  0.65           H  
ATOM    679  HD2 PHE A  45      21.672  14.489   5.951  1.00  0.65           H  
ATOM    680  HE1 PHE A  45      24.291  12.015   2.574  1.00  0.65           H  
ATOM    681  HE2 PHE A  45      23.914  15.283   5.307  1.00  0.65           H  
ATOM    682  HZ  PHE A  45      25.229  14.047   3.624  1.00  0.65           H  
ATOM    683  N   ALA A  46      17.339  11.448   4.877  1.00  0.64           N  
ATOM    684  CA  ALA A  46      16.178  10.791   5.450  1.00  0.64           C  
ATOM    685  C   ALA A  46      15.641   9.728   4.484  1.00  0.64           C  
ATOM    686  O   ALA A  46      15.243   8.638   4.906  1.00  0.64           O  
ATOM    687  CB  ALA A  46      15.137  11.829   5.786  1.00  0.64           C  
ATOM    688  H   ALA A  46      17.308  12.456   4.704  1.00  0.64           H  
ATOM    689  HA  ALA A  46      16.484  10.284   6.364  1.00  0.64           H  
ATOM    690 1HB  ALA A  46      14.272  11.349   6.232  1.00  0.64           H  
ATOM    691 2HB  ALA A  46      15.557  12.554   6.482  1.00  0.64           H  
ATOM    692 3HB  ALA A  46      14.854  12.339   4.881  1.00  0.64           H  
ATOM    693  N   ILE A  47      15.677  10.042   3.185  1.00  0.65           N  
ATOM    694  CA  ILE A  47      15.255   9.136   2.123  1.00  0.65           C  
ATOM    695  C   ILE A  47      16.186   7.947   2.018  1.00  0.65           C  
ATOM    696  O   ILE A  47      15.719   6.809   1.954  1.00  0.65           O  
ATOM    697  CB  ILE A  47      15.205   9.870   0.787  1.00  0.65           C  
ATOM    698  CG1 ILE A  47      14.087  10.887   0.810  1.00  0.65           C  
ATOM    699  CG2 ILE A  47      15.067   8.922  -0.348  1.00  0.65           C  
ATOM    700  CD1 ILE A  47      14.147  11.832  -0.288  1.00  0.65           C  
ATOM    701  H   ILE A  47      15.994  10.977   2.925  1.00  0.65           H  
ATOM    702  HA  ILE A  47      14.266   8.764   2.349  1.00  0.65           H  
ATOM    703  HB  ILE A  47      16.128  10.410   0.663  1.00  0.65           H  
ATOM    704 1HG1 ILE A  47      13.135  10.370   0.757  1.00  0.65           H  
ATOM    705 2HG1 ILE A  47      14.130  11.431   1.735  1.00  0.65           H  
ATOM    706 1HG2 ILE A  47      15.085   9.484  -1.255  1.00  0.65           H  
ATOM    707 2HG2 ILE A  47      15.898   8.222  -0.339  1.00  0.65           H  
ATOM    708 3HG2 ILE A  47      14.153   8.394  -0.276  1.00  0.65           H  
ATOM    709 1HD1 ILE A  47      13.331  12.526  -0.211  1.00  0.65           H  
ATOM    710 2HD1 ILE A  47      15.078  12.369  -0.256  1.00  0.65           H  
ATOM    711 3HD1 ILE A  47      14.082  11.314  -1.177  1.00  0.65           H  
ATOM    712  N   ASP A  48      17.502   8.188   2.044  1.00  0.67           N  
ATOM    713  CA  ASP A  48      18.449   7.086   1.963  1.00  0.67           C  
ATOM    714  C   ASP A  48      18.113   6.058   3.040  1.00  0.67           C  
ATOM    715  O   ASP A  48      18.000   4.852   2.770  1.00  0.67           O  
ATOM    716  CB  ASP A  48      19.899   7.563   2.226  1.00  0.67           C  
ATOM    717  CG  ASP A  48      20.616   8.392   1.114  1.00  0.67           C  
ATOM    718  OD1 ASP A  48      20.170   8.415  -0.013  1.00  0.67           O  
ATOM    719  OD2 ASP A  48      21.643   8.964   1.419  1.00  0.67           O  
ATOM    720  H   ASP A  48      17.837   9.147   2.096  1.00  0.67           H  
ATOM    721  HA  ASP A  48      18.380   6.620   0.984  1.00  0.67           H  
ATOM    722 1HB  ASP A  48      19.908   8.158   3.137  1.00  0.67           H  
ATOM    723 2HB  ASP A  48      20.513   6.683   2.422  1.00  0.67           H  
ATOM    724  N   LYS A  49      17.877   6.555   4.264  1.00  0.70           N  
ATOM    725  CA  LYS A  49      17.580   5.684   5.388  1.00  0.70           C  
ATOM    726  C   LYS A  49      16.224   4.993   5.266  1.00  0.70           C  
ATOM    727  O   LYS A  49      16.114   3.789   5.505  1.00  0.70           O  
ATOM    728  CB  LYS A  49      17.628   6.506   6.679  1.00  0.70           C  
ATOM    729  CG  LYS A  49      19.031   6.963   7.076  1.00  0.70           C  
ATOM    730  CD  LYS A  49      19.001   7.814   8.334  1.00  0.70           C  
ATOM    731  CE  LYS A  49      20.396   8.287   8.717  1.00  0.70           C  
ATOM    732  NZ  LYS A  49      20.373   9.145   9.933  1.00  0.70           N  
ATOM    733  H   LYS A  49      17.959   7.564   4.416  1.00  0.70           H  
ATOM    734  HA  LYS A  49      18.347   4.912   5.432  1.00  0.70           H  
ATOM    735 1HB  LYS A  49      17.012   7.401   6.556  1.00  0.70           H  
ATOM    736 2HB  LYS A  49      17.207   5.926   7.498  1.00  0.70           H  
ATOM    737 1HG  LYS A  49      19.663   6.093   7.245  1.00  0.70           H  
ATOM    738 2HG  LYS A  49      19.457   7.550   6.261  1.00  0.70           H  
ATOM    739 1HD  LYS A  49      18.369   8.688   8.156  1.00  0.70           H  
ATOM    740 2HD  LYS A  49      18.579   7.240   9.157  1.00  0.70           H  
ATOM    741 1HE  LYS A  49      21.028   7.421   8.905  1.00  0.70           H  
ATOM    742 2HE  LYS A  49      20.817   8.860   7.888  1.00  0.70           H  
ATOM    743 1HZ  LYS A  49      21.313   9.441  10.156  1.00  0.70           H  
ATOM    744 2HZ  LYS A  49      19.797   9.956   9.760  1.00  0.70           H  
ATOM    745 3HZ  LYS A  49      19.994   8.621  10.708  1.00  0.70           H  
ATOM    746  N   ALA A  50      15.193   5.736   4.863  1.00  0.73           N  
ATOM    747  CA  ALA A  50      13.851   5.181   4.729  1.00  0.73           C  
ATOM    748  C   ALA A  50      13.747   4.081   3.678  1.00  0.73           C  
ATOM    749  O   ALA A  50      12.999   3.116   3.851  1.00  0.73           O  
ATOM    750  CB  ALA A  50      12.878   6.279   4.376  1.00  0.73           C  
ATOM    751  H   ALA A  50      15.328   6.729   4.676  1.00  0.73           H  
ATOM    752  HA  ALA A  50      13.576   4.750   5.691  1.00  0.73           H  
ATOM    753 1HB  ALA A  50      11.872   5.875   4.312  1.00  0.73           H  
ATOM    754 2HB  ALA A  50      12.914   7.057   5.140  1.00  0.73           H  
ATOM    755 3HB  ALA A  50      13.161   6.705   3.416  1.00  0.73           H  
ATOM    756  N   PHE A  51      14.466   4.243   2.570  1.00  0.75           N  
ATOM    757  CA  PHE A  51      14.384   3.298   1.466  1.00  0.75           C  
ATOM    758  C   PHE A  51      15.537   2.280   1.368  1.00  0.75           C  
ATOM    759  O   PHE A  51      15.419   1.294   0.638  1.00  0.75           O  
ATOM    760  CB  PHE A  51      14.272   4.078   0.165  1.00  0.75           C  
ATOM    761  CG  PHE A  51      12.978   4.872  -0.064  1.00  0.75           C  
ATOM    762  CD1 PHE A  51      12.844   6.154   0.413  1.00  0.75           C  
ATOM    763  CD2 PHE A  51      11.942   4.359  -0.810  1.00  0.75           C  
ATOM    764  CE1 PHE A  51      11.722   6.915   0.162  1.00  0.75           C  
ATOM    765  CE2 PHE A  51      10.815   5.113  -1.076  1.00  0.75           C  
ATOM    766  CZ  PHE A  51      10.713   6.397  -0.589  1.00  0.75           C  
ATOM    767  H   PHE A  51      15.055   5.071   2.474  1.00  0.75           H  
ATOM    768  HA  PHE A  51      13.463   2.732   1.586  1.00  0.75           H  
ATOM    769 1HB  PHE A  51      15.059   4.805   0.166  1.00  0.75           H  
ATOM    770 2HB  PHE A  51      14.433   3.418  -0.678  1.00  0.75           H  
ATOM    771  HD1 PHE A  51      13.644   6.568   0.990  1.00  0.75           H  
ATOM    772  HD2 PHE A  51      12.020   3.354  -1.199  1.00  0.75           H  
ATOM    773  HE1 PHE A  51      11.647   7.931   0.547  1.00  0.75           H  
ATOM    774  HE2 PHE A  51      10.007   4.695  -1.681  1.00  0.75           H  
ATOM    775  HZ  PHE A  51       9.837   6.995  -0.810  1.00  0.75           H  
ATOM    776  N   GLY A  52      16.644   2.475   2.100  1.00  0.77           N  
ATOM    777  CA  GLY A  52      17.761   1.526   2.004  1.00  0.77           C  
ATOM    778  C   GLY A  52      18.554   1.696   0.705  1.00  0.77           C  
ATOM    779  O   GLY A  52      18.958   0.712   0.068  1.00  0.77           O  
ATOM    780  H   GLY A  52      16.749   3.297   2.691  1.00  0.77           H  
ATOM    781 1HA  GLY A  52      18.426   1.682   2.855  1.00  0.77           H  
ATOM    782 2HA  GLY A  52      17.381   0.511   2.079  1.00  0.77           H  
ATOM    783  N   ILE A  53      18.663   2.943   0.271  1.00  0.79           N  
ATOM    784  CA  ILE A  53      19.320   3.341  -0.975  1.00  0.79           C  
ATOM    785  C   ILE A  53      20.291   4.477  -0.724  1.00  0.79           C  
ATOM    786  O   ILE A  53      20.433   4.928   0.406  1.00  0.79           O  
ATOM    787  CB  ILE A  53      18.286   3.785  -2.019  1.00  0.79           C  
ATOM    788  CG1 ILE A  53      17.547   4.968  -1.479  1.00  0.79           C  
ATOM    789  CG2 ILE A  53      17.329   2.675  -2.411  1.00  0.79           C  
ATOM    790  CD1 ILE A  53      16.577   5.570  -2.440  1.00  0.79           C  
ATOM    791  H   ILE A  53      18.306   3.670   0.894  1.00  0.79           H  
ATOM    792  HA  ILE A  53      19.876   2.491  -1.368  1.00  0.79           H  
ATOM    793  HB  ILE A  53      18.809   4.118  -2.914  1.00  0.79           H  
ATOM    794 1HG1 ILE A  53      17.053   4.666  -0.582  1.00  0.79           H  
ATOM    795 2HG1 ILE A  53      18.272   5.740  -1.219  1.00  0.79           H  
ATOM    796 1HG2 ILE A  53      16.638   3.051  -3.158  1.00  0.79           H  
ATOM    797 2HG2 ILE A  53      17.894   1.861  -2.830  1.00  0.79           H  
ATOM    798 3HG2 ILE A  53      16.772   2.329  -1.542  1.00  0.79           H  
ATOM    799 1HD1 ILE A  53      16.096   6.417  -1.965  1.00  0.79           H  
ATOM    800 2HD1 ILE A  53      17.097   5.897  -3.326  1.00  0.79           H  
ATOM    801 3HD1 ILE A  53      15.828   4.833  -2.710  1.00  0.79           H  
ATOM    802  N   LYS A  54      21.007   4.891  -1.761  1.00  0.80           N  
ATOM    803  CA  LYS A  54      21.843   6.078  -1.647  1.00  0.80           C  
ATOM    804  C   LYS A  54      21.600   6.982  -2.845  1.00  0.80           C  
ATOM    805  O   LYS A  54      21.823   6.570  -3.984  1.00  0.80           O  
ATOM    806  CB  LYS A  54      23.329   5.721  -1.544  1.00  0.80           C  
ATOM    807  CG  LYS A  54      24.237   6.932  -1.368  1.00  0.80           C  
ATOM    808  CD  LYS A  54      25.696   6.522  -1.213  1.00  0.80           C  
ATOM    809  CE  LYS A  54      26.595   7.737  -1.047  1.00  0.80           C  
ATOM    810  NZ  LYS A  54      28.024   7.350  -0.882  1.00  0.80           N  
ATOM    811  H   LYS A  54      20.910   4.435  -2.654  1.00  0.80           H  
ATOM    812  HA  LYS A  54      21.561   6.625  -0.756  1.00  0.80           H  
ATOM    813 1HB  LYS A  54      23.484   5.062  -0.690  1.00  0.80           H  
ATOM    814 2HB  LYS A  54      23.643   5.187  -2.440  1.00  0.80           H  
ATOM    815 1HG  LYS A  54      24.136   7.588  -2.237  1.00  0.80           H  
ATOM    816 2HG  LYS A  54      23.918   7.491  -0.482  1.00  0.80           H  
ATOM    817 1HD  LYS A  54      25.802   5.877  -0.340  1.00  0.80           H  
ATOM    818 2HD  LYS A  54      26.012   5.966  -2.095  1.00  0.80           H  
ATOM    819 1HE  LYS A  54      26.499   8.373  -1.926  1.00  0.80           H  
ATOM    820 2HE  LYS A  54      26.275   8.297  -0.169  1.00  0.80           H  
ATOM    821 1HZ  LYS A  54      28.588   8.181  -0.774  1.00  0.80           H  
ATOM    822 2HZ  LYS A  54      28.123   6.767  -0.062  1.00  0.80           H  
ATOM    823 3HZ  LYS A  54      28.331   6.838  -1.697  1.00  0.80           H  
ATOM    824  N   LEU A  55      21.158   8.214  -2.602  1.00  0.80           N  
ATOM    825  CA  LEU A  55      20.892   9.122  -3.712  1.00  0.80           C  
ATOM    826  C   LEU A  55      22.171   9.797  -4.211  1.00  0.80           C  
ATOM    827  O   LEU A  55      22.822  10.522  -3.455  1.00  0.80           O  
ATOM    828  CB  LEU A  55      19.910  10.226  -3.297  1.00  0.80           C  
ATOM    829  CG  LEU A  55      18.401   9.886  -3.332  1.00  0.80           C  
ATOM    830  CD1 LEU A  55      18.103   8.774  -2.382  1.00  0.80           C  
ATOM    831  CD2 LEU A  55      17.597  11.117  -2.936  1.00  0.80           C  
ATOM    832  H   LEU A  55      20.959   8.490  -1.629  1.00  0.80           H  
ATOM    833  HA  LEU A  55      20.425   8.540  -4.484  1.00  0.80           H  
ATOM    834 1HB  LEU A  55      20.149  10.522  -2.272  1.00  0.80           H  
ATOM    835 2HB  LEU A  55      20.070  11.088  -3.944  1.00  0.80           H  
ATOM    836  HG  LEU A  55      18.127   9.569  -4.327  1.00  0.80           H  
ATOM    837 1HD1 LEU A  55      17.057   8.548  -2.429  1.00  0.80           H  
ATOM    838 2HD1 LEU A  55      18.677   7.893  -2.650  1.00  0.80           H  
ATOM    839 3HD1 LEU A  55      18.362   9.078  -1.370  1.00  0.80           H  
ATOM    840 1HD2 LEU A  55      16.543  10.881  -2.960  1.00  0.80           H  
ATOM    841 2HD2 LEU A  55      17.876  11.413  -1.928  1.00  0.80           H  
ATOM    842 3HD2 LEU A  55      17.800  11.930  -3.617  1.00  0.80           H  
ATOM    843  N   PRO A  56      22.542   9.656  -5.495  1.00  0.81           N  
ATOM    844  CA  PRO A  56      23.731  10.227  -6.091  1.00  0.81           C  
ATOM    845  C   PRO A  56      23.515  11.706  -6.390  1.00  0.81           C  
ATOM    846  O   PRO A  56      23.553  12.146  -7.544  1.00  0.81           O  
ATOM    847  CB  PRO A  56      23.899   9.368  -7.346  1.00  0.81           C  
ATOM    848  CG  PRO A  56      22.510   9.007  -7.736  1.00  0.81           C  
ATOM    849  CD  PRO A  56      21.771   8.822  -6.420  1.00  0.81           C  
ATOM    850  HA  PRO A  56      24.577  10.091  -5.402  1.00  0.81           H  
ATOM    851 1HB  PRO A  56      24.426   9.934  -8.124  1.00  0.81           H  
ATOM    852 2HB  PRO A  56      24.517   8.487  -7.116  1.00  0.81           H  
ATOM    853 1HG  PRO A  56      22.104   9.802  -8.350  1.00  0.81           H  
ATOM    854 2HG  PRO A  56      22.510   8.099  -8.352  1.00  0.81           H  
ATOM    855 1HD  PRO A  56      20.771   9.193  -6.517  1.00  0.81           H  
ATOM    856 2HD  PRO A  56      21.806   7.764  -6.125  1.00  0.81           H  
ATOM    857  N   LEU A  57      23.341  12.470  -5.314  1.00  0.82           N  
ATOM    858  CA  LEU A  57      23.031  13.885  -5.390  1.00  0.82           C  
ATOM    859  C   LEU A  57      24.148  14.641  -6.071  1.00  0.82           C  
ATOM    860  O   LEU A  57      23.903  15.598  -6.802  1.00  0.82           O  
ATOM    861  CB  LEU A  57      22.902  14.483  -3.996  1.00  0.82           C  
ATOM    862  CG  LEU A  57      21.777  14.032  -3.117  1.00  0.82           C  
ATOM    863  CD1 LEU A  57      21.999  14.699  -1.786  1.00  0.82           C  
ATOM    864  CD2 LEU A  57      20.433  14.383  -3.721  1.00  0.82           C  
ATOM    865  H   LEU A  57      23.361  12.010  -4.405  1.00  0.82           H  
ATOM    866  HA  LEU A  57      22.110  14.020  -5.951  1.00  0.82           H  
ATOM    867 1HB  LEU A  57      23.825  14.286  -3.457  1.00  0.82           H  
ATOM    868 2HB  LEU A  57      22.805  15.563  -4.107  1.00  0.82           H  
ATOM    869  HG  LEU A  57      21.830  12.951  -2.973  1.00  0.82           H  
ATOM    870 1HD1 LEU A  57      21.262  14.408  -1.111  1.00  0.82           H  
ATOM    871 2HD1 LEU A  57      22.974  14.408  -1.398  1.00  0.82           H  
ATOM    872 3HD1 LEU A  57      21.965  15.782  -1.909  1.00  0.82           H  
ATOM    873 1HD2 LEU A  57      19.631  14.056  -3.059  1.00  0.82           H  
ATOM    874 2HD2 LEU A  57      20.369  15.456  -3.864  1.00  0.82           H  
ATOM    875 3HD2 LEU A  57      20.342  13.886  -4.664  1.00  0.82           H  
ATOM    876  N   GLU A  58      25.389  14.212  -5.837  1.00  0.84           N  
ATOM    877  CA  GLU A  58      26.536  14.892  -6.417  1.00  0.84           C  
ATOM    878  C   GLU A  58      26.519  14.771  -7.932  1.00  0.84           C  
ATOM    879  O   GLU A  58      26.798  15.733  -8.647  1.00  0.84           O  
ATOM    880  CB  GLU A  58      27.835  14.304  -5.867  1.00  0.84           C  
ATOM    881  CG  GLU A  58      29.098  14.959  -6.405  1.00  0.84           C  
ATOM    882  CD  GLU A  58      29.285  16.404  -5.988  1.00  0.84           C  
ATOM    883  OE1 GLU A  58      28.742  16.802  -4.982  1.00  0.84           O  
ATOM    884  OE2 GLU A  58      29.962  17.115  -6.709  1.00  0.84           O  
ATOM    885  H   GLU A  58      25.526  13.412  -5.238  1.00  0.84           H  
ATOM    886  HA  GLU A  58      26.487  15.949  -6.153  1.00  0.84           H  
ATOM    887 1HB  GLU A  58      27.845  14.397  -4.780  1.00  0.84           H  
ATOM    888 2HB  GLU A  58      27.882  13.241  -6.105  1.00  0.84           H  
ATOM    889 1HG  GLU A  58      29.960  14.385  -6.072  1.00  0.84           H  
ATOM    890 2HG  GLU A  58      29.060  14.906  -7.490  1.00  0.84           H  
ATOM    891  N   LYS A  59      26.157  13.595  -8.440  1.00  0.85           N  
ATOM    892  CA  LYS A  59      26.105  13.415  -9.881  1.00  0.85           C  
ATOM    893  C   LYS A  59      25.056  14.348 -10.439  1.00  0.85           C  
ATOM    894  O   LYS A  59      25.310  15.094 -11.385  1.00  0.85           O  
ATOM    895  CB  LYS A  59      25.776  11.969 -10.245  1.00  0.85           C  
ATOM    896  CG  LYS A  59      25.731  11.656 -11.743  1.00  0.85           C  
ATOM    897  CD  LYS A  59      25.427  10.167 -11.970  1.00  0.85           C  
ATOM    898  CE  LYS A  59      25.496   9.774 -13.449  1.00  0.85           C  
ATOM    899  NZ  LYS A  59      24.410  10.399 -14.253  1.00  0.85           N  
ATOM    900  H   LYS A  59      25.907  12.833  -7.826  1.00  0.85           H  
ATOM    901  HA  LYS A  59      27.070  13.686 -10.311  1.00  0.85           H  
ATOM    902 1HB  LYS A  59      26.504  11.305  -9.782  1.00  0.85           H  
ATOM    903 2HB  LYS A  59      24.797  11.715  -9.835  1.00  0.85           H  
ATOM    904 1HG  LYS A  59      24.946  12.258 -12.218  1.00  0.85           H  
ATOM    905 2HG  LYS A  59      26.685  11.906 -12.203  1.00  0.85           H  
ATOM    906 1HD  LYS A  59      26.138   9.562 -11.406  1.00  0.85           H  
ATOM    907 2HD  LYS A  59      24.423   9.955 -11.595  1.00  0.85           H  
ATOM    908 1HE  LYS A  59      26.458  10.083 -13.856  1.00  0.85           H  
ATOM    909 2HE  LYS A  59      25.411   8.691 -13.530  1.00  0.85           H  
ATOM    910 1HZ  LYS A  59      24.483  10.123 -15.214  1.00  0.85           H  
ATOM    911 2HZ  LYS A  59      23.510  10.124 -13.901  1.00  0.85           H  
ATOM    912 3HZ  LYS A  59      24.476  11.424 -14.205  1.00  0.85           H  
ATOM    913  N   TRP A  60      23.884  14.340  -9.804  1.00  0.85           N  
ATOM    914  CA  TRP A  60      22.765  15.154 -10.254  1.00  0.85           C  
ATOM    915  C   TRP A  60      23.116  16.642 -10.200  1.00  0.85           C  
ATOM    916  O   TRP A  60      22.785  17.407 -11.109  1.00  0.85           O  
ATOM    917  CB  TRP A  60      21.558  14.879  -9.377  1.00  0.85           C  
ATOM    918  CG  TRP A  60      21.059  13.483  -9.477  1.00  0.85           C  
ATOM    919  CD1 TRP A  60      21.299  12.599 -10.484  1.00  0.85           C  
ATOM    920  CD2 TRP A  60      20.228  12.786  -8.518  1.00  0.85           C  
ATOM    921  NE1 TRP A  60      20.679  11.405 -10.218  1.00  0.85           N  
ATOM    922  CE2 TRP A  60      20.022  11.506  -9.013  1.00  0.85           C  
ATOM    923  CE3 TRP A  60      19.655  13.145  -7.302  1.00  0.85           C  
ATOM    924  CZ2 TRP A  60      19.271  10.574  -8.329  1.00  0.85           C  
ATOM    925  CZ3 TRP A  60      18.897  12.213  -6.615  1.00  0.85           C  
ATOM    926  CH2 TRP A  60      18.710  10.961  -7.110  1.00  0.85           C  
ATOM    927  H   TRP A  60      23.759  13.714  -9.003  1.00  0.85           H  
ATOM    928  HA  TRP A  60      22.533  14.884 -11.286  1.00  0.85           H  
ATOM    929 1HB  TRP A  60      21.820  15.073  -8.345  1.00  0.85           H  
ATOM    930 2HB  TRP A  60      20.765  15.542  -9.659  1.00  0.85           H  
ATOM    931  HD1 TRP A  60      21.900  12.811 -11.373  1.00  0.85           H  
ATOM    932  HE1 TRP A  60      20.708  10.590 -10.810  1.00  0.85           H  
ATOM    933  HE3 TRP A  60      19.800  14.142  -6.902  1.00  0.85           H  
ATOM    934  HZ2 TRP A  60      19.113   9.565  -8.715  1.00  0.85           H  
ATOM    935  HZ3 TRP A  60      18.456  12.512  -5.673  1.00  0.85           H  
ATOM    936  HH2 TRP A  60      18.106  10.249  -6.547  1.00  0.85           H  
ATOM    937  N   THR A  61      23.816  17.046  -9.142  1.00  0.89           N  
ATOM    938  CA  THR A  61      24.229  18.424  -8.969  1.00  0.89           C  
ATOM    939  C   THR A  61      25.146  18.829 -10.110  1.00  0.89           C  
ATOM    940  O   THR A  61      24.982  19.904 -10.694  1.00  0.89           O  
ATOM    941  CB  THR A  61      24.955  18.618  -7.624  1.00  0.89           C  
ATOM    942  OG1 THR A  61      24.060  18.307  -6.543  1.00  0.89           O  
ATOM    943  CG2 THR A  61      25.446  20.037  -7.497  1.00  0.89           C  
ATOM    944  H   THR A  61      24.048  16.380  -8.413  1.00  0.89           H  
ATOM    945  HA  THR A  61      23.346  19.061  -8.990  1.00  0.89           H  
ATOM    946  HB  THR A  61      25.808  17.942  -7.577  1.00  0.89           H  
ATOM    947  HG1 THR A  61      23.785  17.366  -6.626  1.00  0.89           H  
ATOM    948 1HG2 THR A  61      25.964  20.155  -6.546  1.00  0.89           H  
ATOM    949 2HG2 THR A  61      26.130  20.248  -8.314  1.00  0.89           H  
ATOM    950 3HG2 THR A  61      24.601  20.723  -7.540  1.00  0.89           H  
ATOM    951  N   GLN A  62      26.110  17.966 -10.448  1.00  1.02           N  
ATOM    952  CA  GLN A  62      27.015  18.266 -11.543  1.00  1.02           C  
ATOM    953  C   GLN A  62      26.258  18.336 -12.868  1.00  1.02           C  
ATOM    954  O   GLN A  62      26.495  19.240 -13.663  1.00  1.02           O  
ATOM    955  CB  GLN A  62      28.154  17.243 -11.612  1.00  1.02           C  
ATOM    956  CG  GLN A  62      29.157  17.353 -10.451  1.00  1.02           C  
ATOM    957  CD  GLN A  62      30.264  16.298 -10.502  1.00  1.02           C  
ATOM    958  OE1 GLN A  62      30.588  15.744 -11.563  1.00  1.02           O  
ATOM    959  NE2 GLN A  62      30.860  16.018  -9.348  1.00  1.02           N  
ATOM    960  H   GLN A  62      26.223  17.095  -9.924  1.00  1.02           H  
ATOM    961  HA  GLN A  62      27.462  19.239 -11.360  1.00  1.02           H  
ATOM    962 1HB  GLN A  62      27.729  16.237 -11.597  1.00  1.02           H  
ATOM    963 2HB  GLN A  62      28.693  17.361 -12.555  1.00  1.02           H  
ATOM    964 1HG  GLN A  62      29.622  18.336 -10.490  1.00  1.02           H  
ATOM    965 2HG  GLN A  62      28.624  17.236  -9.505  1.00  1.02           H  
ATOM    966 1HE2 GLN A  62      31.589  15.342  -9.310  1.00  1.02           H  
ATOM    967 2HE2 GLN A  62      30.561  16.485  -8.479  1.00  1.02           H  
ATOM    968  N   GLU A  63      25.271  17.458 -13.074  1.00  1.31           N  
ATOM    969  CA  GLU A  63      24.493  17.499 -14.313  1.00  1.31           C  
ATOM    970  C   GLU A  63      23.787  18.850 -14.446  1.00  1.31           C  
ATOM    971  O   GLU A  63      23.723  19.451 -15.530  1.00  1.31           O  
ATOM    972  CB  GLU A  63      23.482  16.343 -14.346  1.00  1.31           C  
ATOM    973  CG  GLU A  63      24.112  14.963 -14.550  1.00  1.31           C  
ATOM    974  CD  GLU A  63      23.142  13.811 -14.402  1.00  1.31           C  
ATOM    975  OE1 GLU A  63      22.025  14.022 -14.001  1.00  1.31           O  
ATOM    976  OE2 GLU A  63      23.543  12.695 -14.688  1.00  1.31           O  
ATOM    977  H   GLU A  63      25.098  16.723 -12.385  1.00  1.31           H  
ATOM    978  HA  GLU A  63      25.181  17.388 -15.152  1.00  1.31           H  
ATOM    979 1HB  GLU A  63      22.924  16.322 -13.417  1.00  1.31           H  
ATOM    980 2HB  GLU A  63      22.766  16.513 -15.152  1.00  1.31           H  
ATOM    981 1HG  GLU A  63      24.538  14.929 -15.552  1.00  1.31           H  
ATOM    982 2HG  GLU A  63      24.926  14.839 -13.844  1.00  1.31           H  
ATOM    983  N   VAL A  64      23.304  19.377 -13.328  1.00  1.75           N  
ATOM    984  CA  VAL A  64      22.696  20.690 -13.374  1.00  1.75           C  
ATOM    985  C   VAL A  64      23.749  21.774 -13.646  1.00  1.75           C  
ATOM    986  O   VAL A  64      23.586  22.603 -14.544  1.00  1.75           O  
ATOM    987  CB  VAL A  64      21.951  20.999 -12.070  1.00  1.75           C  
ATOM    988  CG1 VAL A  64      21.492  22.404 -12.080  1.00  1.75           C  
ATOM    989  CG2 VAL A  64      20.755  20.080 -11.940  1.00  1.75           C  
ATOM    990  H   VAL A  64      23.339  18.843 -12.456  1.00  1.75           H  
ATOM    991  HA  VAL A  64      21.976  20.696 -14.178  1.00  1.75           H  
ATOM    992  HB  VAL A  64      22.623  20.861 -11.223  1.00  1.75           H  
ATOM    993 1HG1 VAL A  64      20.981  22.588 -11.159  1.00  1.75           H  
ATOM    994 2HG1 VAL A  64      22.350  23.071 -12.166  1.00  1.75           H  
ATOM    995 3HG1 VAL A  64      20.818  22.561 -12.922  1.00  1.75           H  
ATOM    996 1HG2 VAL A  64      20.235  20.311 -11.017  1.00  1.75           H  
ATOM    997 2HG2 VAL A  64      20.087  20.229 -12.784  1.00  1.75           H  
ATOM    998 3HG2 VAL A  64      21.087  19.047 -11.923  1.00  1.75           H  
ATOM    999  N   ASN A  65      24.868  21.733 -12.917  1.00  2.25           N  
ATOM   1000  CA  ASN A  65      25.925  22.736 -13.061  1.00  2.25           C  
ATOM   1001  C   ASN A  65      26.565  22.753 -14.456  1.00  2.25           C  
ATOM   1002  O   ASN A  65      26.970  23.809 -14.945  1.00  2.25           O  
ATOM   1003  CB  ASN A  65      26.985  22.537 -11.995  1.00  2.25           C  
ATOM   1004  CG  ASN A  65      26.518  22.964 -10.618  1.00  2.25           C  
ATOM   1005  OD1 ASN A  65      25.546  23.717 -10.470  1.00  2.25           O  
ATOM   1006  ND2 ASN A  65      27.212  22.511  -9.606  1.00  2.25           N  
ATOM   1007  H   ASN A  65      24.971  21.004 -12.212  1.00  2.25           H  
ATOM   1008  HA  ASN A  65      25.475  23.716 -12.908  1.00  2.25           H  
ATOM   1009 1HB  ASN A  65      27.260  21.488 -11.965  1.00  2.25           H  
ATOM   1010 2HB  ASN A  65      27.877  23.101 -12.260  1.00  2.25           H  
ATOM   1011 1HD2 ASN A  65      26.962  22.776  -8.674  1.00  2.25           H  
ATOM   1012 2HD2 ASN A  65      27.994  21.912  -9.765  1.00  2.25           H  
ATOM   1013  N   ASP A  66      26.602  21.596 -15.117  1.00  2.59           N  
ATOM   1014  CA  ASP A  66      27.170  21.456 -16.454  1.00  2.59           C  
ATOM   1015  C   ASP A  66      26.186  21.832 -17.562  1.00  2.59           C  
ATOM   1016  O   ASP A  66      26.548  21.812 -18.741  1.00  2.59           O  
ATOM   1017  CB  ASP A  66      27.635  20.018 -16.718  1.00  2.59           C  
ATOM   1018  CG  ASP A  66      28.873  19.569 -15.925  1.00  2.59           C  
ATOM   1019  OD1 ASP A  66      29.651  20.403 -15.511  1.00  2.59           O  
ATOM   1020  OD2 ASP A  66      29.056  18.374 -15.795  1.00  2.59           O  
ATOM   1021  H   ASP A  66      26.272  20.760 -14.643  1.00  2.59           H  
ATOM   1022  HA  ASP A  66      28.032  22.118 -16.526  1.00  2.59           H  
ATOM   1023 1HB  ASP A  66      26.813  19.341 -16.464  1.00  2.59           H  
ATOM   1024 2HB  ASP A  66      27.836  19.897 -17.780  1.00  2.59           H  
ATOM   1025  N   GLY A  67      24.934  22.127 -17.207  1.00  2.57           N  
ATOM   1026  CA  GLY A  67      23.916  22.445 -18.197  1.00  2.57           C  
ATOM   1027  C   GLY A  67      23.277  21.217 -18.858  1.00  2.57           C  
ATOM   1028  O   GLY A  67      22.689  21.332 -19.934  1.00  2.57           O  
ATOM   1029  H   GLY A  67      24.662  22.166 -16.223  1.00  2.57           H  
ATOM   1030 1HA  GLY A  67      23.135  23.031 -17.710  1.00  2.57           H  
ATOM   1031 2HA  GLY A  67      24.351  23.083 -18.963  1.00  2.57           H  
ATOM   1032  N   LYS A  68      23.409  20.036 -18.239  1.00  2.19           N  
ATOM   1033  CA  LYS A  68      22.838  18.810 -18.797  1.00  2.19           C  
ATOM   1034  C   LYS A  68      21.405  18.648 -18.293  1.00  2.19           C  
ATOM   1035  O   LYS A  68      20.589  17.940 -18.890  1.00  2.19           O  
ATOM   1036  CB  LYS A  68      23.682  17.609 -18.391  1.00  2.19           C  
ATOM   1037  CG  LYS A  68      25.099  17.622 -18.950  1.00  2.19           C  
ATOM   1038  CD  LYS A  68      25.907  16.426 -18.450  1.00  2.19           C  
ATOM   1039  CE  LYS A  68      27.335  16.453 -18.987  1.00  2.19           C  
ATOM   1040  NZ  LYS A  68      28.154  15.333 -18.447  1.00  2.19           N  
ATOM   1041  H   LYS A  68      23.879  19.977 -17.340  1.00  2.19           H  
ATOM   1042  HA  LYS A  68      22.816  18.888 -19.883  1.00  2.19           H  
ATOM   1043 1HB  LYS A  68      23.748  17.564 -17.311  1.00  2.19           H  
ATOM   1044 2HB  LYS A  68      23.194  16.695 -18.724  1.00  2.19           H  
ATOM   1045 1HG  LYS A  68      25.061  17.603 -20.039  1.00  2.19           H  
ATOM   1046 2HG  LYS A  68      25.595  18.542 -18.639  1.00  2.19           H  
ATOM   1047 1HD  LYS A  68      25.943  16.443 -17.360  1.00  2.19           H  
ATOM   1048 2HD  LYS A  68      25.424  15.501 -18.766  1.00  2.19           H  
ATOM   1049 1HE  LYS A  68      27.309  16.381 -20.073  1.00  2.19           H  
ATOM   1050 2HE  LYS A  68      27.805  17.398 -18.706  1.00  2.19           H  
ATOM   1051 1HZ  LYS A  68      29.090  15.387 -18.823  1.00  2.19           H  
ATOM   1052 2HZ  LYS A  68      28.193  15.408 -17.436  1.00  2.19           H  
ATOM   1053 3HZ  LYS A  68      27.738  14.453 -18.705  1.00  2.19           H  
ATOM   1054  N   ALA A  69      21.108  19.350 -17.203  1.00  1.67           N  
ATOM   1055  CA  ALA A  69      19.801  19.350 -16.550  1.00  1.67           C  
ATOM   1056  C   ALA A  69      19.558  20.701 -15.907  1.00  1.67           C  
ATOM   1057  O   ALA A  69      20.469  21.517 -15.793  1.00  1.67           O  
ATOM   1058  CB  ALA A  69      19.702  18.255 -15.507  1.00  1.67           C  
ATOM   1059  H   ALA A  69      21.869  19.864 -16.767  1.00  1.67           H  
ATOM   1060  HA  ALA A  69      19.034  19.191 -17.309  1.00  1.67           H  
ATOM   1061 1HB  ALA A  69      18.712  18.280 -15.048  1.00  1.67           H  
ATOM   1062 2HB  ALA A  69      19.860  17.286 -15.980  1.00  1.67           H  
ATOM   1063 3HB  ALA A  69      20.463  18.413 -14.741  1.00  1.67           H  
ATOM   1064  N   THR A  70      18.320  20.970 -15.543  1.00  1.22           N  
ATOM   1065  CA  THR A  70      17.990  22.221 -14.894  1.00  1.22           C  
ATOM   1066  C   THR A  70      17.773  22.066 -13.401  1.00  1.22           C  
ATOM   1067  O   THR A  70      17.521  20.960 -12.903  1.00  1.22           O  
ATOM   1068  CB  THR A  70      16.708  22.766 -15.517  1.00  1.22           C  
ATOM   1069  OG1 THR A  70      15.662  21.813 -15.262  1.00  1.22           O  
ATOM   1070  CG2 THR A  70      16.880  22.922 -17.015  1.00  1.22           C  
ATOM   1071  H   THR A  70      17.578  20.291 -15.716  1.00  1.22           H  
ATOM   1072  HA  THR A  70      18.805  22.928 -15.051  1.00  1.22           H  
ATOM   1073  HB  THR A  70      16.451  23.723 -15.066  1.00  1.22           H  
ATOM   1074  HG1 THR A  70      15.909  20.966 -15.715  1.00  1.22           H  
ATOM   1075 1HG2 THR A  70      15.953  23.289 -17.453  1.00  1.22           H  
ATOM   1076 2HG2 THR A  70      17.684  23.629 -17.217  1.00  1.22           H  
ATOM   1077 3HG2 THR A  70      17.128  21.953 -17.454  1.00  1.22           H  
ATOM   1078  N   THR A  71      17.787  23.198 -12.697  1.00  0.92           N  
ATOM   1079  CA  THR A  71      17.493  23.195 -11.276  1.00  0.92           C  
ATOM   1080  C   THR A  71      16.034  22.846 -11.034  1.00  0.92           C  
ATOM   1081  O   THR A  71      15.694  22.229 -10.029  1.00  0.92           O  
ATOM   1082  CB  THR A  71      17.800  24.567 -10.658  1.00  0.92           C  
ATOM   1083  OG1 THR A  71      17.064  25.575 -11.366  1.00  0.92           O  
ATOM   1084  CG2 THR A  71      19.261  24.881 -10.700  1.00  0.92           C  
ATOM   1085  H   THR A  71      18.012  24.068 -13.159  1.00  0.92           H  
ATOM   1086  HA  THR A  71      18.115  22.441 -10.792  1.00  0.92           H  
ATOM   1087  HB  THR A  71      17.478  24.572  -9.626  1.00  0.92           H  
ATOM   1088  HG1 THR A  71      17.199  26.430 -10.943  1.00  0.92           H  
ATOM   1089 1HG2 THR A  71      19.431  25.859 -10.252  1.00  0.92           H  
ATOM   1090 2HG2 THR A  71      19.796  24.133 -10.134  1.00  0.92           H  
ATOM   1091 3HG2 THR A  71      19.608  24.888 -11.733  1.00  0.92           H  
ATOM   1092  N   GLU A  72      15.155  23.193 -11.973  1.00  0.77           N  
ATOM   1093  CA  GLU A  72      13.759  22.849 -11.772  1.00  0.77           C  
ATOM   1094  C   GLU A  72      13.607  21.344 -11.777  1.00  0.77           C  
ATOM   1095  O   GLU A  72      12.914  20.784 -10.929  1.00  0.77           O  
ATOM   1096  CB  GLU A  72      12.862  23.471 -12.844  1.00  0.77           C  
ATOM   1097  CG  GLU A  72      12.727  24.997 -12.752  1.00  0.77           C  
ATOM   1098  CD  GLU A  72      11.856  25.597 -13.841  1.00  0.77           C  
ATOM   1099  OE1 GLU A  72      11.442  24.875 -14.716  1.00  0.77           O  
ATOM   1100  OE2 GLU A  72      11.608  26.779 -13.788  1.00  0.77           O  
ATOM   1101  H   GLU A  72      15.461  23.700 -12.790  1.00  0.77           H  
ATOM   1102  HA  GLU A  72      13.448  23.213 -10.801  1.00  0.77           H  
ATOM   1103 1HB  GLU A  72      13.260  23.227 -13.832  1.00  0.77           H  
ATOM   1104 2HB  GLU A  72      11.863  23.039 -12.777  1.00  0.77           H  
ATOM   1105 1HG  GLU A  72      12.306  25.258 -11.784  1.00  0.77           H  
ATOM   1106 2HG  GLU A  72      13.725  25.434 -12.809  1.00  0.77           H  
ATOM   1107  N   GLN A  73      14.312  20.667 -12.681  1.00  0.72           N  
ATOM   1108  CA  GLN A  73      14.195  19.223 -12.707  1.00  0.72           C  
ATOM   1109  C   GLN A  73      14.717  18.588 -11.426  1.00  0.72           C  
ATOM   1110  O   GLN A  73      14.076  17.696 -10.881  1.00  0.72           O  
ATOM   1111  CB  GLN A  73      14.926  18.668 -13.924  1.00  0.72           C  
ATOM   1112  CG  GLN A  73      14.220  18.958 -15.240  1.00  0.72           C  
ATOM   1113  CD  GLN A  73      15.114  18.736 -16.427  1.00  0.72           C  
ATOM   1114  OE1 GLN A  73      16.215  19.314 -16.448  1.00  0.72           O  
ATOM   1115  NE2 GLN A  73      14.689  17.930 -17.394  1.00  0.72           N  
ATOM   1116  H   GLN A  73      14.885  21.155 -13.376  1.00  0.72           H  
ATOM   1117  HA  GLN A  73      13.141  18.982 -12.802  1.00  0.72           H  
ATOM   1118 1HB  GLN A  73      15.926  19.103 -13.967  1.00  0.72           H  
ATOM   1119 2HB  GLN A  73      15.040  17.592 -13.821  1.00  0.72           H  
ATOM   1120 1HG  GLN A  73      13.367  18.284 -15.327  1.00  0.72           H  
ATOM   1121 2HG  GLN A  73      13.873  19.991 -15.243  1.00  0.72           H  
ATOM   1122 1HE2 GLN A  73      15.263  17.761 -18.197  1.00  0.72           H  
ATOM   1123 2HE2 GLN A  73      13.791  17.490 -17.323  1.00  0.72           H  
ATOM   1124  N   TYR A  74      15.848  19.090 -10.930  1.00  0.69           N  
ATOM   1125  CA  TYR A  74      16.461  18.592  -9.700  1.00  0.69           C  
ATOM   1126  C   TYR A  74      15.587  18.805  -8.459  1.00  0.69           C  
ATOM   1127  O   TYR A  74      15.415  17.895  -7.644  1.00  0.69           O  
ATOM   1128  CB  TYR A  74      17.831  19.236  -9.518  1.00  0.69           C  
ATOM   1129  CG  TYR A  74      18.613  18.827  -8.274  1.00  0.69           C  
ATOM   1130  CD1 TYR A  74      19.268  17.612  -8.228  1.00  0.69           C  
ATOM   1131  CD2 TYR A  74      18.698  19.682  -7.210  1.00  0.69           C  
ATOM   1132  CE1 TYR A  74      20.012  17.267  -7.106  1.00  0.69           C  
ATOM   1133  CE2 TYR A  74      19.435  19.346  -6.095  1.00  0.69           C  
ATOM   1134  CZ  TYR A  74      20.094  18.144  -6.048  1.00  0.69           C  
ATOM   1135  OH  TYR A  74      20.835  17.807  -4.944  1.00  0.69           O  
ATOM   1136  H   TYR A  74      16.321  19.830 -11.453  1.00  0.69           H  
ATOM   1137  HA  TYR A  74      16.606  17.519  -9.811  1.00  0.69           H  
ATOM   1138 1HB  TYR A  74      18.433  18.997 -10.387  1.00  0.69           H  
ATOM   1139 2HB  TYR A  74      17.711  20.319  -9.496  1.00  0.69           H  
ATOM   1140  HD1 TYR A  74      19.196  16.940  -9.074  1.00  0.69           H  
ATOM   1141  HD2 TYR A  74      18.185  20.621  -7.256  1.00  0.69           H  
ATOM   1142  HE1 TYR A  74      20.533  16.323  -7.056  1.00  0.69           H  
ATOM   1143  HE2 TYR A  74      19.500  20.032  -5.253  1.00  0.69           H  
ATOM   1144  HH  TYR A  74      20.811  18.528  -4.312  1.00  0.69           H  
ATOM   1145  N   PHE A  75      15.074  20.026  -8.296  1.00  0.68           N  
ATOM   1146  CA  PHE A  75      14.318  20.391  -7.106  1.00  0.68           C  
ATOM   1147  C   PHE A  75      12.824  20.031  -7.086  1.00  0.68           C  
ATOM   1148  O   PHE A  75      12.215  20.058  -6.014  1.00  0.68           O  
ATOM   1149  CB  PHE A  75      14.494  21.876  -6.830  1.00  0.68           C  
ATOM   1150  CG  PHE A  75      15.858  22.231  -6.308  1.00  0.68           C  
ATOM   1151  CD1 PHE A  75      16.732  22.999  -7.047  1.00  0.68           C  
ATOM   1152  CD2 PHE A  75      16.268  21.767  -5.070  1.00  0.68           C  
ATOM   1153  CE1 PHE A  75      17.992  23.304  -6.561  1.00  0.68           C  
ATOM   1154  CE2 PHE A  75      17.515  22.061  -4.571  1.00  0.68           C  
ATOM   1155  CZ  PHE A  75      18.385  22.831  -5.317  1.00  0.68           C  
ATOM   1156  H   PHE A  75      15.239  20.735  -9.008  1.00  0.68           H  
ATOM   1157  HA  PHE A  75      14.779  19.864  -6.272  1.00  0.68           H  
ATOM   1158 1HB  PHE A  75      14.342  22.413  -7.759  1.00  0.68           H  
ATOM   1159 2HB  PHE A  75      13.748  22.220  -6.127  1.00  0.68           H  
ATOM   1160  HD1 PHE A  75      16.415  23.363  -8.013  1.00  0.68           H  
ATOM   1161  HD2 PHE A  75      15.591  21.160  -4.490  1.00  0.68           H  
ATOM   1162  HE1 PHE A  75      18.673  23.913  -7.153  1.00  0.68           H  
ATOM   1163  HE2 PHE A  75      17.816  21.684  -3.595  1.00  0.68           H  
ATOM   1164  HZ  PHE A  75      19.376  23.067  -4.926  1.00  0.68           H  
ATOM   1165  N   VAL A  76      12.214  19.695  -8.223  1.00  0.66           N  
ATOM   1166  CA  VAL A  76      10.805  19.283  -8.198  1.00  0.66           C  
ATOM   1167  C   VAL A  76      10.611  17.882  -7.621  1.00  0.66           C  
ATOM   1168  O   VAL A  76      11.282  16.915  -8.007  1.00  0.66           O  
ATOM   1169  CB  VAL A  76      10.146  19.430  -9.576  1.00  0.66           C  
ATOM   1170  CG1 VAL A  76       8.755  18.802  -9.582  1.00  0.66           C  
ATOM   1171  CG2 VAL A  76       9.966  20.933  -9.850  1.00  0.66           C  
ATOM   1172  H   VAL A  76      12.710  19.748  -9.116  1.00  0.66           H  
ATOM   1173  HA  VAL A  76      10.279  19.972  -7.549  1.00  0.66           H  
ATOM   1174  HB  VAL A  76      10.772  18.961 -10.341  1.00  0.66           H  
ATOM   1175 1HG1 VAL A  76       8.288  18.944 -10.555  1.00  0.66           H  
ATOM   1176 2HG1 VAL A  76       8.831  17.745  -9.379  1.00  0.66           H  
ATOM   1177 3HG1 VAL A  76       8.147  19.277  -8.817  1.00  0.66           H  
ATOM   1178 1HG2 VAL A  76       9.496  21.072 -10.821  1.00  0.66           H  
ATOM   1179 2HG2 VAL A  76       9.327  21.359  -9.076  1.00  0.66           H  
ATOM   1180 3HG2 VAL A  76      10.918  21.438  -9.836  1.00  0.66           H  
ATOM   1181  N   LEU A  77       9.657  17.786  -6.698  1.00  0.65           N  
ATOM   1182  CA  LEU A  77       9.366  16.549  -5.983  1.00  0.65           C  
ATOM   1183  C   LEU A  77       9.074  15.329  -6.832  1.00  0.65           C  
ATOM   1184  O   LEU A  77       9.591  14.254  -6.543  1.00  0.65           O  
ATOM   1185  CB  LEU A  77       8.276  16.797  -4.965  1.00  0.65           C  
ATOM   1186  CG  LEU A  77       7.787  15.597  -4.248  1.00  0.65           C  
ATOM   1187  CD1 LEU A  77       8.895  14.841  -3.642  1.00  0.65           C  
ATOM   1188  CD2 LEU A  77       6.931  16.097  -3.143  1.00  0.65           C  
ATOM   1189  H   LEU A  77       9.132  18.635  -6.465  1.00  0.65           H  
ATOM   1190  HA  LEU A  77      10.256  16.318  -5.402  1.00  0.65           H  
ATOM   1191 1HB  LEU A  77       8.642  17.508  -4.226  1.00  0.65           H  
ATOM   1192 2HB  LEU A  77       7.416  17.249  -5.476  1.00  0.65           H  
ATOM   1193  HG  LEU A  77       7.235  14.955  -4.921  1.00  0.65           H  
ATOM   1194 1HD1 LEU A  77       8.473  14.001  -3.100  1.00  0.65           H  
ATOM   1195 2HD1 LEU A  77       9.560  14.477  -4.420  1.00  0.65           H  
ATOM   1196 3HD1 LEU A  77       9.438  15.472  -2.981  1.00  0.65           H  
ATOM   1197 1HD2 LEU A  77       6.543  15.261  -2.565  1.00  0.65           H  
ATOM   1198 2HD2 LEU A  77       7.529  16.734  -2.500  1.00  0.65           H  
ATOM   1199 3HD2 LEU A  77       6.111  16.681  -3.558  1.00  0.65           H  
ATOM   1200  N   LYS A  78       8.281  15.465  -7.875  1.00  0.65           N  
ATOM   1201  CA  LYS A  78       8.020  14.359  -8.779  1.00  0.65           C  
ATOM   1202  C   LYS A  78       9.300  13.724  -9.286  1.00  0.65           C  
ATOM   1203  O   LYS A  78       9.364  12.506  -9.459  1.00  0.65           O  
ATOM   1204  CB  LYS A  78       7.228  14.836  -9.986  1.00  0.65           C  
ATOM   1205  CG  LYS A  78       6.907  13.790 -11.006  1.00  0.65           C  
ATOM   1206  CD  LYS A  78       5.995  14.387 -12.061  1.00  0.65           C  
ATOM   1207  CE  LYS A  78       6.748  15.390 -12.931  1.00  0.65           C  
ATOM   1208  NZ  LYS A  78       5.867  15.995 -13.969  1.00  0.65           N  
ATOM   1209  H   LYS A  78       7.821  16.348  -8.049  1.00  0.65           H  
ATOM   1210  HA  LYS A  78       7.448  13.602  -8.242  1.00  0.65           H  
ATOM   1211 1HB  LYS A  78       6.283  15.231  -9.668  1.00  0.65           H  
ATOM   1212 2HB  LYS A  78       7.767  15.643 -10.480  1.00  0.65           H  
ATOM   1213 1HG  LYS A  78       7.832  13.443 -11.476  1.00  0.65           H  
ATOM   1214 2HG  LYS A  78       6.414  12.946 -10.530  1.00  0.65           H  
ATOM   1215 1HD  LYS A  78       5.591  13.597 -12.692  1.00  0.65           H  
ATOM   1216 2HD  LYS A  78       5.161  14.910 -11.577  1.00  0.65           H  
ATOM   1217 1HE  LYS A  78       7.146  16.187 -12.300  1.00  0.65           H  
ATOM   1218 2HE  LYS A  78       7.577  14.880 -13.422  1.00  0.65           H  
ATOM   1219 1HZ  LYS A  78       6.391  16.653 -14.519  1.00  0.65           H  
ATOM   1220 2HZ  LYS A  78       5.489  15.281 -14.565  1.00  0.65           H  
ATOM   1221 3HZ  LYS A  78       5.098  16.493 -13.493  1.00  0.65           H  
ATOM   1222  N   ASN A  79      10.305  14.548  -9.588  1.00  0.65           N  
ATOM   1223  CA  ASN A  79      11.534  14.048 -10.163  1.00  0.65           C  
ATOM   1224  C   ASN A  79      12.383  13.442  -9.070  1.00  0.65           C  
ATOM   1225  O   ASN A  79      13.028  12.413  -9.271  1.00  0.65           O  
ATOM   1226  CB  ASN A  79      12.233  15.155 -10.886  1.00  0.65           C  
ATOM   1227  CG  ASN A  79      11.469  15.563 -12.094  1.00  0.65           C  
ATOM   1228  OD1 ASN A  79      10.684  14.826 -12.714  1.00  0.65           O  
ATOM   1229  ND2 ASN A  79      11.687  16.766 -12.431  1.00  0.65           N  
ATOM   1230  H   ASN A  79      10.248  15.538  -9.363  1.00  0.65           H  
ATOM   1231  HA  ASN A  79      11.295  13.260 -10.874  1.00  0.65           H  
ATOM   1232 1HB  ASN A  79      12.325  16.015 -10.219  1.00  0.65           H  
ATOM   1233 2HB  ASN A  79      13.238  14.850 -11.172  1.00  0.65           H  
ATOM   1234 1HD2 ASN A  79      11.232  17.170 -13.221  1.00  0.65           H  
ATOM   1235 2HD2 ASN A  79      12.355  17.284 -11.869  1.00  0.65           H  
ATOM   1236  N   LEU A  80      12.346  14.038  -7.881  1.00  0.65           N  
ATOM   1237  CA  LEU A  80      13.087  13.465  -6.769  1.00  0.65           C  
ATOM   1238  C   LEU A  80      12.544  12.059  -6.556  1.00  0.65           C  
ATOM   1239  O   LEU A  80      13.293  11.081  -6.539  1.00  0.65           O  
ATOM   1240  CB  LEU A  80      12.926  14.341  -5.508  1.00  0.65           C  
ATOM   1241  CG  LEU A  80      13.554  13.819  -4.181  1.00  0.65           C  
ATOM   1242  CD1 LEU A  80      15.072  13.663  -4.334  1.00  0.65           C  
ATOM   1243  CD2 LEU A  80      13.222  14.808  -3.043  1.00  0.65           C  
ATOM   1244  H   LEU A  80      11.821  14.907  -7.769  1.00  0.65           H  
ATOM   1245  HA  LEU A  80      14.143  13.402  -7.032  1.00  0.65           H  
ATOM   1246 1HB  LEU A  80      13.349  15.325  -5.716  1.00  0.65           H  
ATOM   1247 2HB  LEU A  80      11.868  14.468  -5.325  1.00  0.65           H  
ATOM   1248  HG  LEU A  80      13.131  12.855  -3.942  1.00  0.65           H  
ATOM   1249 1HD1 LEU A  80      15.492  13.295  -3.399  1.00  0.65           H  
ATOM   1250 2HD1 LEU A  80      15.286  12.952  -5.134  1.00  0.65           H  
ATOM   1251 3HD1 LEU A  80      15.516  14.622  -4.575  1.00  0.65           H  
ATOM   1252 1HD2 LEU A  80      13.646  14.443  -2.106  1.00  0.65           H  
ATOM   1253 2HD2 LEU A  80      13.647  15.785  -3.276  1.00  0.65           H  
ATOM   1254 3HD2 LEU A  80      12.142  14.897  -2.942  1.00  0.65           H  
ATOM   1255  N   ALA A  81      11.219  11.964  -6.448  1.00  0.65           N  
ATOM   1256  CA  ALA A  81      10.546  10.697  -6.236  1.00  0.65           C  
ATOM   1257  C   ALA A  81      10.814   9.720  -7.376  1.00  0.65           C  
ATOM   1258  O   ALA A  81      11.056   8.539  -7.125  1.00  0.65           O  
ATOM   1259  CB  ALA A  81       9.060  10.939  -6.096  1.00  0.65           C  
ATOM   1260  H   ALA A  81      10.660  12.809  -6.501  1.00  0.65           H  
ATOM   1261  HA  ALA A  81      10.917  10.261  -5.318  1.00  0.65           H  
ATOM   1262 1HB  ALA A  81       8.552   9.996  -5.908  1.00  0.65           H  
ATOM   1263 2HB  ALA A  81       8.886  11.625  -5.263  1.00  0.65           H  
ATOM   1264 3HB  ALA A  81       8.678  11.384  -7.015  1.00  0.65           H  
ATOM   1265  N   ALA A  82      10.822  10.195  -8.627  1.00  0.65           N  
ATOM   1266  CA  ALA A  82      11.088   9.303  -9.746  1.00  0.65           C  
ATOM   1267  C   ALA A  82      12.476   8.695  -9.654  1.00  0.65           C  
ATOM   1268  O   ALA A  82      12.639   7.488  -9.846  1.00  0.65           O  
ATOM   1269  CB  ALA A  82      10.959  10.052 -11.057  1.00  0.65           C  
ATOM   1270  H   ALA A  82      10.593  11.170  -8.817  1.00  0.65           H  
ATOM   1271  HA  ALA A  82      10.357   8.497  -9.717  1.00  0.65           H  
ATOM   1272 1HB  ALA A  82      11.138   9.369 -11.886  1.00  0.65           H  
ATOM   1273 2HB  ALA A  82       9.957  10.475 -11.137  1.00  0.65           H  
ATOM   1274 3HB  ALA A  82      11.693  10.853 -11.083  1.00  0.65           H  
ATOM   1275  N   ARG A  83      13.469   9.508  -9.281  1.00  0.65           N  
ATOM   1276  CA  ARG A  83      14.831   9.002  -9.197  1.00  0.65           C  
ATOM   1277  C   ARG A  83      14.931   7.981  -8.077  1.00  0.65           C  
ATOM   1278  O   ARG A  83      15.600   6.956  -8.205  1.00  0.65           O  
ATOM   1279  CB  ARG A  83      15.819  10.126  -8.959  1.00  0.65           C  
ATOM   1280  CG  ARG A  83      15.941  11.206 -10.062  1.00  0.65           C  
ATOM   1281  CD  ARG A  83      16.634  10.743 -11.308  1.00  0.65           C  
ATOM   1282  NE  ARG A  83      15.739  10.035 -12.243  1.00  0.65           N  
ATOM   1283  CZ  ARG A  83      14.809  10.649 -13.024  1.00  0.65           C  
ATOM   1284  NH1 ARG A  83      14.645  11.959 -12.948  1.00  0.65           N  
ATOM   1285  NH2 ARG A  83      14.067   9.939 -13.868  1.00  0.65           N  
ATOM   1286  H   ARG A  83      13.282  10.498  -9.108  1.00  0.65           H  
ATOM   1287  HA  ARG A  83      15.081   8.514 -10.141  1.00  0.65           H  
ATOM   1288 1HB  ARG A  83      15.568  10.637  -8.026  1.00  0.65           H  
ATOM   1289 2HB  ARG A  83      16.776   9.676  -8.838  1.00  0.65           H  
ATOM   1290 1HG  ARG A  83      14.953  11.511 -10.361  1.00  0.65           H  
ATOM   1291 2HG  ARG A  83      16.482  12.068  -9.664  1.00  0.65           H  
ATOM   1292 1HD  ARG A  83      17.053  11.606 -11.824  1.00  0.65           H  
ATOM   1293 2HD  ARG A  83      17.440  10.064 -11.034  1.00  0.65           H  
ATOM   1294  HE  ARG A  83      15.845   9.009 -12.344  1.00  0.65           H  
ATOM   1295 1HH1 ARG A  83      15.209  12.499 -12.308  1.00  0.65           H  
ATOM   1296 2HH1 ARG A  83      13.958  12.417 -13.529  1.00  0.65           H  
ATOM   1297 1HH2 ARG A  83      14.196   8.911 -13.929  1.00  0.65           H  
ATOM   1298 2HH2 ARG A  83      13.384  10.392 -14.450  1.00  0.65           H  
ATOM   1299  N   ILE A  84      14.228   8.238  -6.987  1.00  0.66           N  
ATOM   1300  CA  ILE A  84      14.208   7.335  -5.853  1.00  0.66           C  
ATOM   1301  C   ILE A  84      13.586   6.030  -6.273  1.00  0.66           C  
ATOM   1302  O   ILE A  84      14.090   4.957  -5.953  1.00  0.66           O  
ATOM   1303  CB  ILE A  84      13.452   7.981  -4.717  1.00  0.66           C  
ATOM   1304  CG1 ILE A  84      14.266   9.122  -4.281  1.00  0.66           C  
ATOM   1305  CG2 ILE A  84      13.196   6.999  -3.578  1.00  0.66           C  
ATOM   1306  CD1 ILE A  84      13.554  10.037  -3.463  1.00  0.66           C  
ATOM   1307  H   ILE A  84      13.701   9.114  -6.931  1.00  0.66           H  
ATOM   1308  HA  ILE A  84      15.224   7.146  -5.528  1.00  0.66           H  
ATOM   1309  HB  ILE A  84      12.510   8.365  -5.082  1.00  0.66           H  
ATOM   1310 1HG1 ILE A  84      15.115   8.751  -3.725  1.00  0.66           H  
ATOM   1311 2HG1 ILE A  84      14.638   9.646  -5.153  1.00  0.66           H  
ATOM   1312 1HG2 ILE A  84      12.662   7.508  -2.776  1.00  0.66           H  
ATOM   1313 2HG2 ILE A  84      12.596   6.164  -3.938  1.00  0.66           H  
ATOM   1314 3HG2 ILE A  84      14.126   6.627  -3.204  1.00  0.66           H  
ATOM   1315 1HD1 ILE A  84      14.221  10.833  -3.214  1.00  0.66           H  
ATOM   1316 2HD1 ILE A  84      12.728  10.430  -4.015  1.00  0.66           H  
ATOM   1317 3HD1 ILE A  84      13.194   9.537  -2.577  1.00  0.66           H  
ATOM   1318  N   ASP A  85      12.488   6.103  -7.018  1.00  0.67           N  
ATOM   1319  CA  ASP A  85      11.827   4.886  -7.426  1.00  0.67           C  
ATOM   1320  C   ASP A  85      12.776   4.048  -8.293  1.00  0.67           C  
ATOM   1321  O   ASP A  85      12.801   2.822  -8.156  1.00  0.67           O  
ATOM   1322  CB  ASP A  85      10.562   5.237  -8.219  1.00  0.67           C  
ATOM   1323  CG  ASP A  85       9.583   4.098  -8.322  1.00  0.67           C  
ATOM   1324  OD1 ASP A  85       9.023   3.748  -7.294  1.00  0.67           O  
ATOM   1325  OD2 ASP A  85       9.381   3.579  -9.397  1.00  0.67           O  
ATOM   1326  H   ASP A  85      12.092   7.009  -7.261  1.00  0.67           H  
ATOM   1327  HA  ASP A  85      11.555   4.316  -6.540  1.00  0.67           H  
ATOM   1328 1HB  ASP A  85      10.072   6.093  -7.752  1.00  0.67           H  
ATOM   1329 2HB  ASP A  85      10.852   5.547  -9.226  1.00  0.67           H  
ATOM   1330  N   GLU A  86      13.606   4.699  -9.124  1.00  0.69           N  
ATOM   1331  CA  GLU A  86      14.585   3.991  -9.950  1.00  0.69           C  
ATOM   1332  C   GLU A  86      15.677   3.339  -9.087  1.00  0.69           C  
ATOM   1333  O   GLU A  86      16.066   2.189  -9.314  1.00  0.69           O  
ATOM   1334  CB  GLU A  86      15.216   4.952 -10.967  1.00  0.69           C  
ATOM   1335  CG  GLU A  86      14.272   5.431 -12.064  1.00  0.69           C  
ATOM   1336  CD  GLU A  86      14.856   6.548 -12.899  1.00  0.69           C  
ATOM   1337  OE1 GLU A  86      15.924   7.021 -12.576  1.00  0.69           O  
ATOM   1338  OE2 GLU A  86      14.222   6.958 -13.844  1.00  0.69           O  
ATOM   1339  H   GLU A  86      13.515   5.715  -9.209  1.00  0.69           H  
ATOM   1340  HA  GLU A  86      14.062   3.204 -10.494  1.00  0.69           H  
ATOM   1341 1HB  GLU A  86      15.593   5.829 -10.452  1.00  0.69           H  
ATOM   1342 2HB  GLU A  86      16.066   4.466 -11.443  1.00  0.69           H  
ATOM   1343 1HG  GLU A  86      14.037   4.590 -12.716  1.00  0.69           H  
ATOM   1344 2HG  GLU A  86      13.346   5.768 -11.607  1.00  0.69           H  
ATOM   1345  N   LEU A  87      16.130   4.060  -8.055  1.00  0.73           N  
ATOM   1346  CA  LEU A  87      17.163   3.561  -7.145  1.00  0.73           C  
ATOM   1347  C   LEU A  87      16.662   2.341  -6.384  1.00  0.73           C  
ATOM   1348  O   LEU A  87      17.420   1.413  -6.101  1.00  0.73           O  
ATOM   1349  CB  LEU A  87      17.562   4.656  -6.158  1.00  0.73           C  
ATOM   1350  CG  LEU A  87      18.322   5.870  -6.741  1.00  0.73           C  
ATOM   1351  CD1 LEU A  87      18.416   6.969  -5.701  1.00  0.73           C  
ATOM   1352  CD2 LEU A  87      19.708   5.451  -7.145  1.00  0.73           C  
ATOM   1353  H   LEU A  87      15.773   5.010  -7.930  1.00  0.73           H  
ATOM   1354  HA  LEU A  87      18.034   3.273  -7.733  1.00  0.73           H  
ATOM   1355 1HB  LEU A  87      16.659   5.029  -5.684  1.00  0.73           H  
ATOM   1356 2HB  LEU A  87      18.187   4.212  -5.389  1.00  0.73           H  
ATOM   1357  HG  LEU A  87      17.794   6.245  -7.603  1.00  0.73           H  
ATOM   1358 1HD1 LEU A  87      18.936   7.806  -6.130  1.00  0.73           H  
ATOM   1359 2HD1 LEU A  87      17.430   7.284  -5.404  1.00  0.73           H  
ATOM   1360 3HD1 LEU A  87      18.957   6.599  -4.833  1.00  0.73           H  
ATOM   1361 1HD2 LEU A  87      20.237   6.308  -7.561  1.00  0.73           H  
ATOM   1362 2HD2 LEU A  87      20.246   5.082  -6.268  1.00  0.73           H  
ATOM   1363 3HD2 LEU A  87      19.646   4.664  -7.895  1.00  0.73           H  
ATOM   1364  N   VAL A  88      15.376   2.350  -6.050  1.00  0.81           N  
ATOM   1365  CA  VAL A  88      14.751   1.236  -5.361  1.00  0.81           C  
ATOM   1366  C   VAL A  88      14.509   0.069  -6.326  1.00  0.81           C  
ATOM   1367  O   VAL A  88      14.811  -1.078  -6.011  1.00  0.81           O  
ATOM   1368  CB  VAL A  88      13.427   1.673  -4.718  1.00  0.81           C  
ATOM   1369  CG1 VAL A  88      12.732   0.474  -4.142  1.00  0.81           C  
ATOM   1370  CG2 VAL A  88      13.695   2.700  -3.619  1.00  0.81           C  
ATOM   1371  H   VAL A  88      14.816   3.174  -6.273  1.00  0.81           H  
ATOM   1372  HA  VAL A  88      15.423   0.901  -4.569  1.00  0.81           H  
ATOM   1373  HB  VAL A  88      12.787   2.112  -5.488  1.00  0.81           H  
ATOM   1374 1HG1 VAL A  88      11.784   0.776  -3.701  1.00  0.81           H  
ATOM   1375 2HG1 VAL A  88      12.556  -0.235  -4.937  1.00  0.81           H  
ATOM   1376 3HG1 VAL A  88      13.363   0.018  -3.378  1.00  0.81           H  
ATOM   1377 1HG2 VAL A  88      12.754   3.001  -3.203  1.00  0.81           H  
ATOM   1378 2HG2 VAL A  88      14.320   2.255  -2.848  1.00  0.81           H  
ATOM   1379 3HG2 VAL A  88      14.195   3.560  -4.027  1.00  0.81           H  
ATOM   1380  N   ALA A  89      13.998   0.363  -7.532  1.00  0.95           N  
ATOM   1381  CA  ALA A  89      13.730  -0.657  -8.551  1.00  0.95           C  
ATOM   1382  C   ALA A  89      14.993  -1.422  -8.903  1.00  0.95           C  
ATOM   1383  O   ALA A  89      14.952  -2.621  -9.173  1.00  0.95           O  
ATOM   1384  CB  ALA A  89      13.162  -0.019  -9.801  1.00  0.95           C  
ATOM   1385  H   ALA A  89      13.755   1.325  -7.750  1.00  0.95           H  
ATOM   1386  HA  ALA A  89      13.009  -1.354  -8.159  1.00  0.95           H  
ATOM   1387 1HB  ALA A  89      12.951  -0.790 -10.539  1.00  0.95           H  
ATOM   1388 2HB  ALA A  89      12.243   0.514  -9.550  1.00  0.95           H  
ATOM   1389 3HB  ALA A  89      13.889   0.684 -10.205  1.00  0.95           H  
ATOM   1390  N   ALA A  90      16.121  -0.725  -8.893  1.00  1.19           N  
ATOM   1391  CA  ALA A  90      17.427  -1.298  -9.171  1.00  1.19           C  
ATOM   1392  C   ALA A  90      17.829  -2.393  -8.171  1.00  1.19           C  
ATOM   1393  O   ALA A  90      18.710  -3.206  -8.467  1.00  1.19           O  
ATOM   1394  CB  ALA A  90      18.474  -0.203  -9.165  1.00  1.19           C  
ATOM   1395  H   ALA A  90      16.075   0.279  -8.712  1.00  1.19           H  
ATOM   1396  HA  ALA A  90      17.386  -1.749 -10.162  1.00  1.19           H  
ATOM   1397 1HB  ALA A  90      19.444  -0.625  -9.412  1.00  1.19           H  
ATOM   1398 2HB  ALA A  90      18.205   0.560  -9.898  1.00  1.19           H  
ATOM   1399 3HB  ALA A  90      18.513   0.249  -8.175  1.00  1.19           H  
ATOM   1400  N   LYS A  91      17.265  -2.375  -6.961  1.00  1.56           N  
ATOM   1401  CA  LYS A  91      17.641  -3.340  -5.937  1.00  1.56           C  
ATOM   1402  C   LYS A  91      17.002  -4.714  -6.136  1.00  1.56           C  
ATOM   1403  O   LYS A  91      15.807  -4.835  -6.424  1.00  1.56           O  
ATOM   1404  CB  LYS A  91      17.275  -2.826  -4.541  1.00  1.56           C  
ATOM   1405  CG  LYS A  91      18.071  -1.635  -4.068  1.00  1.56           C  
ATOM   1406  CD  LYS A  91      17.646  -1.228  -2.669  1.00  1.56           C  
ATOM   1407  CE  LYS A  91      18.077  -2.256  -1.633  1.00  1.56           C  
ATOM   1408  NZ  LYS A  91      17.773  -1.804  -0.260  1.00  1.56           N  
ATOM   1409  H   LYS A  91      16.523  -1.711  -6.750  1.00  1.56           H  
ATOM   1410  HA  LYS A  91      18.723  -3.467  -5.981  1.00  1.56           H  
ATOM   1411 1HB  LYS A  91      16.222  -2.547  -4.525  1.00  1.56           H  
ATOM   1412 2HB  LYS A  91      17.410  -3.623  -3.814  1.00  1.56           H  
ATOM   1413 1HG  LYS A  91      19.134  -1.867  -4.075  1.00  1.56           H  
ATOM   1414 2HG  LYS A  91      17.892  -0.796  -4.747  1.00  1.56           H  
ATOM   1415 1HD  LYS A  91      18.129  -0.298  -2.408  1.00  1.56           H  
ATOM   1416 2HD  LYS A  91      16.565  -1.082  -2.627  1.00  1.56           H  
ATOM   1417 1HE  LYS A  91      17.566  -3.199  -1.819  1.00  1.56           H  
ATOM   1418 2HE  LYS A  91      19.152  -2.412  -1.719  1.00  1.56           H  
ATOM   1419 1HZ  LYS A  91      18.078  -2.491   0.405  1.00  1.56           H  
ATOM   1420 2HZ  LYS A  91      18.263  -0.910  -0.084  1.00  1.56           H  
ATOM   1421 3HZ  LYS A  91      16.779  -1.662  -0.167  1.00  1.56           H  
ATOM   1422  N   GLY A  92      17.773  -5.758  -5.796  1.00  2.09           N  
ATOM   1423  CA  GLY A  92      17.326  -7.162  -5.836  1.00  2.09           C  
ATOM   1424  C   GLY A  92      16.138  -7.438  -4.910  1.00  2.09           C  
ATOM   1425  O   GLY A  92      15.463  -8.457  -5.027  1.00  2.09           O  
ATOM   1426  H   GLY A  92      18.736  -5.575  -5.553  1.00  2.09           H  
ATOM   1427 1HA  GLY A  92      17.058  -7.422  -6.862  1.00  2.09           H  
ATOM   1428 2HA  GLY A  92      18.158  -7.810  -5.559  1.00  2.09           H  
ATOM   1429  N   ALA A  93      15.853  -6.499  -4.018  1.00  2.80           N  
ATOM   1430  CA  ALA A  93      14.745  -6.579  -3.084  1.00  2.80           C  
ATOM   1431  C   ALA A  93      13.423  -6.770  -3.819  1.00  2.80           C  
ATOM   1432  O   ALA A  93      12.506  -7.409  -3.302  1.00  2.80           O  
ATOM   1433  CB  ALA A  93      14.680  -5.300  -2.265  1.00  2.80           C  
ATOM   1434  H   ALA A  93      16.448  -5.690  -3.990  1.00  2.80           H  
ATOM   1435  HA  ALA A  93      14.904  -7.435  -2.430  1.00  2.80           H  
ATOM   1436 1HB  ALA A  93      13.854  -5.365  -1.557  1.00  2.80           H  
ATOM   1437 2HB  ALA A  93      15.614  -5.165  -1.726  1.00  2.80           H  
ATOM   1438 3HB  ALA A  93      14.518  -4.452  -2.936  1.00  2.80           H  
ATOM   1439  N   LEU A  94      13.317  -6.215  -5.025  1.00  3.62           N  
ATOM   1440  CA  LEU A  94      12.074  -6.322  -5.769  1.00  3.62           C  
ATOM   1441  C   LEU A  94      12.106  -7.417  -6.842  1.00  3.62           C  
ATOM   1442  O   LEU A  94      11.207  -7.491  -7.679  1.00  3.62           O  
ATOM   1443  CB  LEU A  94      11.707  -4.966  -6.360  1.00  3.62           C  
ATOM   1444  CG  LEU A  94      11.464  -3.873  -5.298  1.00  3.62           C  
ATOM   1445  CD1 LEU A  94      11.125  -2.591  -5.977  1.00  3.62           C  
ATOM   1446  CD2 LEU A  94      10.355  -4.313  -4.364  1.00  3.62           C  
ATOM   1447  H   LEU A  94      14.112  -5.717  -5.440  1.00  3.62           H  
ATOM   1448  HA  LEU A  94      11.286  -6.581  -5.068  1.00  3.62           H  
ATOM   1449 1HB  LEU A  94      12.525  -4.632  -7.007  1.00  3.62           H  
ATOM   1450 2HB  LEU A  94      10.805  -5.072  -6.960  1.00  3.62           H  
ATOM   1451  HG  LEU A  94      12.377  -3.713  -4.721  1.00  3.62           H  
ATOM   1452 1HD1 LEU A  94      10.958  -1.821  -5.233  1.00  3.62           H  
ATOM   1453 2HD1 LEU A  94      11.941  -2.321  -6.602  1.00  3.62           H  
ATOM   1454 3HD1 LEU A  94      10.225  -2.716  -6.573  1.00  3.62           H  
ATOM   1455 1HD2 LEU A  94      10.189  -3.541  -3.612  1.00  3.62           H  
ATOM   1456 2HD2 LEU A  94       9.439  -4.468  -4.935  1.00  3.62           H  
ATOM   1457 3HD2 LEU A  94      10.636  -5.246  -3.869  1.00  3.62           H  
ATOM   1458  N   GLU A  95      13.143  -8.263  -6.816  1.00  4.47           N  
ATOM   1459  CA  GLU A  95      13.275  -9.380  -7.751  1.00  4.47           C  
ATOM   1460  C   GLU A  95      13.095 -10.715  -7.032  1.00  4.47           C  
ATOM   1461  O   GLU A  95      13.461 -11.773  -7.556  1.00  4.47           O  
ATOM   1462  CB  GLU A  95      14.633  -9.366  -8.460  1.00  4.47           C  
ATOM   1463  CG  GLU A  95      14.887  -8.157  -9.356  1.00  4.47           C  
ATOM   1464  CD  GLU A  95      16.212  -8.242 -10.101  1.00  4.47           C  
ATOM   1465  OE1 GLU A  95      16.955  -9.163  -9.854  1.00  4.47           O  
ATOM   1466  OE2 GLU A  95      16.461  -7.403 -10.934  1.00  4.47           O  
ATOM   1467  H   GLU A  95      13.869  -8.162  -6.108  1.00  4.47           H  
ATOM   1468  HA  GLU A  95      12.491  -9.298  -8.504  1.00  4.47           H  
ATOM   1469 1HB  GLU A  95      15.426  -9.393  -7.711  1.00  4.47           H  
ATOM   1470 2HB  GLU A  95      14.730 -10.263  -9.071  1.00  4.47           H  
ATOM   1471 1HG  GLU A  95      14.074  -8.069 -10.077  1.00  4.47           H  
ATOM   1472 2HG  GLU A  95      14.884  -7.258  -8.734  1.00  4.47           H  
ATOM   1473  N   HIS A  96      12.590 -10.666  -5.804  1.00  5.32           N  
ATOM   1474  CA  HIS A  96      12.397 -11.885  -5.038  1.00  5.32           C  
ATOM   1475  C   HIS A  96      11.321 -12.762  -5.674  1.00  5.32           C  
ATOM   1476  O   HIS A  96      10.257 -12.274  -6.057  1.00  5.32           O  
ATOM   1477  CB  HIS A  96      12.011 -11.555  -3.587  1.00  5.32           C  
ATOM   1478  CG  HIS A  96      12.004 -12.753  -2.669  1.00  5.32           C  
ATOM   1479  ND1 HIS A  96      10.993 -13.688  -2.671  1.00  5.32           N  
ATOM   1480  CD2 HIS A  96      12.890 -13.160  -1.731  1.00  5.32           C  
ATOM   1481  CE1 HIS A  96      11.260 -14.626  -1.781  1.00  5.32           C  
ATOM   1482  NE2 HIS A  96      12.405 -14.327  -1.191  1.00  5.32           N  
ATOM   1483  H   HIS A  96      12.327  -9.772  -5.414  1.00  5.32           H  
ATOM   1484  HA  HIS A  96      13.324 -12.455  -5.020  1.00  5.32           H  
ATOM   1485 1HB  HIS A  96      12.702 -10.811  -3.185  1.00  5.32           H  
ATOM   1486 2HB  HIS A  96      11.015 -11.113  -3.573  1.00  5.32           H  
ATOM   1487  HD1 HIS A  96      10.181 -13.671  -3.258  1.00  5.32           H  
ATOM   1488  HD2 HIS A  96      13.835 -12.745  -1.378  1.00  5.32           H  
ATOM   1489  HE1 HIS A  96      10.582 -15.464  -1.643  1.00  5.32           H  
ATOM   1490  N   HIS A  97      11.603 -14.058  -5.749  1.00  6.27           N  
ATOM   1491  CA  HIS A  97      10.681 -15.053  -6.283  1.00  6.27           C  
ATOM   1492  C   HIS A  97      10.649 -16.300  -5.409  1.00  6.27           C  
ATOM   1493  O   HIS A  97      11.634 -16.630  -4.748  1.00  6.27           O  
ATOM   1494  CB  HIS A  97      11.051 -15.444  -7.726  1.00  6.27           C  
ATOM   1495  CG  HIS A  97      10.858 -14.340  -8.763  1.00  6.27           C  
ATOM   1496  ND1 HIS A  97      11.744 -13.294  -8.941  1.00  6.27           N  
ATOM   1497  CD2 HIS A  97       9.865 -14.142  -9.660  1.00  6.27           C  
ATOM   1498  CE1 HIS A  97      11.299 -12.502  -9.896  1.00  6.27           C  
ATOM   1499  NE2 HIS A  97      10.164 -12.994 -10.353  1.00  6.27           N  
ATOM   1500  H   HIS A  97      12.505 -14.368  -5.418  1.00  6.27           H  
ATOM   1501  HA  HIS A  97       9.672 -14.641  -6.298  1.00  6.27           H  
ATOM   1502 1HB  HIS A  97      12.096 -15.752  -7.756  1.00  6.27           H  
ATOM   1503 2HB  HIS A  97      10.453 -16.306  -8.029  1.00  6.27           H  
ATOM   1504  HD1 HIS A  97      12.594 -13.087  -8.432  1.00  6.27           H  
ATOM   1505  HD2 HIS A  97       8.956 -14.697  -9.890  1.00  6.27           H  
ATOM   1506  HE1 HIS A  97      11.866 -11.613 -10.177  1.00  6.27           H  
ATOM   1507  N   HIS A  98       9.524 -17.002  -5.434  1.00  7.54           N  
ATOM   1508  CA  HIS A  98       9.392 -18.265  -4.720  1.00  7.54           C  
ATOM   1509  C   HIS A  98       9.447 -19.433  -5.681  1.00  7.54           C  
ATOM   1510  O   HIS A  98       9.111 -19.294  -6.859  1.00  7.54           O  
ATOM   1511  CB  HIS A  98       8.074 -18.342  -3.945  1.00  7.54           C  
ATOM   1512  CG  HIS A  98       7.963 -17.405  -2.785  1.00  7.54           C  
ATOM   1513  ND1 HIS A  98       7.598 -16.082  -2.921  1.00  7.54           N  
ATOM   1514  CD2 HIS A  98       8.150 -17.611  -1.460  1.00  7.54           C  
ATOM   1515  CE1 HIS A  98       7.568 -15.513  -1.725  1.00  7.54           C  
ATOM   1516  NE2 HIS A  98       7.899 -16.420  -0.823  1.00  7.54           N  
ATOM   1517  H   HIS A  98       8.744 -16.664  -5.979  1.00  7.54           H  
ATOM   1518  HA  HIS A  98      10.213 -18.379  -4.012  1.00  7.54           H  
ATOM   1519 1HB  HIS A  98       7.244 -18.142  -4.623  1.00  7.54           H  
ATOM   1520 2HB  HIS A  98       7.939 -19.360  -3.572  1.00  7.54           H  
ATOM   1521  HD2 HIS A  98       8.442 -18.550  -0.989  1.00  7.54           H  
ATOM   1522  HE1 HIS A  98       7.314 -14.474  -1.517  1.00  7.54           H  
ATOM   1523  HE2 HIS A  98       7.958 -16.269   0.175  1.00  7.54           H  
ATOM   1524  N   HIS A  99       9.830 -20.586  -5.155  1.00  9.35           N  
ATOM   1525  CA  HIS A  99       9.866 -21.824  -5.913  1.00  9.35           C  
ATOM   1526  C   HIS A  99       9.162 -22.896  -5.104  1.00  9.35           C  
ATOM   1527  O   HIS A  99       9.287 -22.938  -3.880  1.00  9.35           O  
ATOM   1528  CB  HIS A  99      11.315 -22.241  -6.193  1.00  9.35           C  
ATOM   1529  CG  HIS A  99      12.086 -21.247  -7.024  1.00  9.35           C  
ATOM   1530  ND1 HIS A  99      12.085 -21.271  -8.404  1.00  9.35           N  
ATOM   1531  CD2 HIS A  99      12.868 -20.198  -6.667  1.00  9.35           C  
ATOM   1532  CE1 HIS A  99      12.837 -20.284  -8.858  1.00  9.35           C  
ATOM   1533  NE2 HIS A  99      13.324 -19.620  -7.826  1.00  9.35           N  
ATOM   1534  H   HIS A  99      10.100 -20.609  -4.183  1.00  9.35           H  
ATOM   1535  HA  HIS A  99       9.339 -21.709  -6.860  1.00  9.35           H  
ATOM   1536 1HB  HIS A  99      11.842 -22.379  -5.249  1.00  9.35           H  
ATOM   1537 2HB  HIS A  99      11.322 -23.198  -6.712  1.00  9.35           H  
ATOM   1538  HD2 HIS A  99      13.093 -19.873  -5.650  1.00  9.35           H  
ATOM   1539  HE1 HIS A  99      13.022 -20.056  -9.907  1.00  9.35           H  
ATOM   1540  HE2 HIS A  99      13.931 -18.815  -7.874  1.00  9.35           H  
ATOM   1541  N   HIS A 100       8.434 -23.764  -5.787  1.00 11.82           N  
ATOM   1542  CA  HIS A 100       7.681 -24.821  -5.131  1.00 11.82           C  
ATOM   1543  C   HIS A 100       7.928 -26.156  -5.817  1.00 11.82           C  
ATOM   1544  O   HIS A 100       6.998 -26.792  -6.319  1.00 11.82           O  
ATOM   1545  CB  HIS A 100       6.191 -24.468  -5.159  1.00 11.82           C  
ATOM   1546  CG  HIS A 100       5.883 -23.133  -4.497  1.00 11.82           C  
ATOM   1547  ND1 HIS A 100       5.909 -22.953  -3.130  1.00 11.82           N  
ATOM   1548  CD2 HIS A 100       5.561 -21.926  -5.029  1.00 11.82           C  
ATOM   1549  CE1 HIS A 100       5.613 -21.693  -2.848  1.00 11.82           C  
ATOM   1550  NE2 HIS A 100       5.391 -21.052  -3.982  1.00 11.82           N  
ATOM   1551  H   HIS A 100       8.383 -23.680  -6.794  1.00 11.82           H  
ATOM   1552  HA  HIS A 100       7.996 -24.917  -4.093  1.00 11.82           H  
ATOM   1553 1HB  HIS A 100       5.845 -24.431  -6.193  1.00 11.82           H  
ATOM   1554 2HB  HIS A 100       5.623 -25.245  -4.649  1.00 11.82           H  
ATOM   1555  HD1 HIS A 100       6.129 -23.647  -2.444  1.00 11.82           H  
ATOM   1556  HD2 HIS A 100       5.428 -21.579  -6.055  1.00 11.82           H  
ATOM   1557  HE1 HIS A 100       5.580 -21.349  -1.815  1.00 11.82           H  
ATOM   1558  N   HIS A 101       9.197 -26.543  -5.867  1.00 14.87           N  
ATOM   1559  CA  HIS A 101       9.614 -27.741  -6.575  1.00 14.87           C  
ATOM   1560  C   HIS A 101      10.559 -28.561  -5.708  1.00 14.87           C  
ATOM   1561  O   HIS A 101      10.296 -28.749  -4.520  1.00 14.87           O  
ATOM   1562  OXT HIS A 101      11.699 -28.775  -6.116  1.00 14.87           O  
ATOM   1563  CB  HIS A 101      10.314 -27.355  -7.884  1.00 14.87           C  
ATOM   1564  CG  HIS A 101       9.461 -26.506  -8.788  1.00 14.87           C  
ATOM   1565  ND1 HIS A 101       8.475 -27.030  -9.596  1.00 14.87           N  
ATOM   1566  CD2 HIS A 101       9.454 -25.167  -9.003  1.00 14.87           C  
ATOM   1567  CE1 HIS A 101       7.892 -26.049 -10.264  1.00 14.87           C  
ATOM   1568  NE2 HIS A 101       8.469 -24.909  -9.919  1.00 14.87           N  
ATOM   1569  H   HIS A 101       9.892 -25.971  -5.409  1.00 14.87           H  
ATOM   1570  HA  HIS A 101       8.747 -28.359  -6.810  1.00 14.87           H  
ATOM   1571 1HB  HIS A 101      11.230 -26.807  -7.662  1.00 14.87           H  
ATOM   1572 2HB  HIS A 101      10.593 -28.257  -8.427  1.00 14.87           H  
ATOM   1573  HD1 HIS A 101       8.218 -27.995  -9.669  1.00 14.87           H  
ATOM   1574  HD2 HIS A 101      10.048 -24.346  -8.596  1.00 14.87           H  
ATOM   1575  HE1 HIS A 101       7.079 -26.260 -10.959  1.00 14.87           H  
TER    1576
ENDMDL

