REMARK ID 626923 DOMAINID 622736 MODEL 1 2024-07-27_00000166_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 33.653
ATOM      1  N   TRP A   1       7.494  -6.681   5.517  1.00 10.530          N  
ATOM      2  CA  TRP A   1       8.715  -5.974   5.137  1.00 10.140          C  
ATOM      3  C   TRP A   1       9.923  -6.855   5.374  1.00 10.050          C  
ATOM      4  O   TRP A   1       9.836  -7.868   6.065  1.00  9.980          O  
ATOM      5  CB  TRP A   1       8.881  -4.656   5.892  1.00 14.350          C  
ATOM      6  CG  TRP A   1       7.901  -3.547   5.496  1.00 14.350          C  
ATOM      7  CD1 TRP A   1       6.753  -3.669   4.761  1.00 14.350          C  
ATOM      8  CD2 TRP A   1       8.005  -2.133   5.816  1.00 14.350          C  
ATOM      9  NE1 TRP A   1       6.149  -2.468   4.634  1.00 14.350          N  
ATOM     10  CE2 TRP A   1       6.885  -1.514   5.275  1.00 14.350          C  
ATOM     11  CE3 TRP A   1       8.937  -1.359   6.507  1.00 14.350          C  
ATOM     12  CZ2 TRP A   1       6.659  -0.157   5.412  1.00 14.350          C  
ATOM     13  CZ3 TRP A   1       8.710  -0.003   6.634  1.00 14.350          C  
ATOM     14  CH2 TRP A   1       7.597   0.583   6.107  1.00 14.350          C  
ATOM     15 1H   TRP A   1       6.695  -6.073   5.434  1.00 12.640          H  
ATOM     16 2H   TRP A   1       7.374  -7.477   4.907  1.00 12.640          H  
ATOM     17 3H   TRP A   1       7.575  -7.005   6.470  1.00 12.640          H  
ATOM     18  HA  TRP A   1       8.667  -5.748   4.071  1.00 12.170          H  
ATOM     19 1HB  TRP A   1       8.729  -4.866   6.935  1.00 17.220          H  
ATOM     20 2HB  TRP A   1       9.896  -4.289   5.795  1.00 17.220          H  
ATOM     21  HD1 TRP A   1       6.357  -4.578   4.334  1.00 17.220          H  
ATOM     22  HE1 TRP A   1       5.280  -2.304   4.135  1.00 17.220          H  
ATOM     23  HE3 TRP A   1       9.828  -1.799   6.928  1.00 17.220          H  
ATOM     24  HZ2 TRP A   1       5.784   0.326   4.997  1.00 17.220          H  
ATOM     25  HZ3 TRP A   1       9.449   0.591   7.164  1.00 17.220          H  
ATOM     26  HH2 TRP A   1       7.453   1.661   6.230  1.00 17.220          H  
ATOM     27  N   SER A   2      11.038  -6.472   4.782  1.00 10.310          N  
ATOM     28  CA  SER A   2      12.277  -7.224   4.865  1.00 10.520          C  
ATOM     29  C   SER A   2      12.744  -7.487   6.299  1.00 10.440          C  
ATOM     30  O   SER A   2      12.776  -6.556   7.103  1.00 10.350          O  
ATOM     31  CB  SER A   2      13.387  -6.453   4.182  1.00 14.640          C  
ATOM     32  OG  SER A   2      14.627  -7.099   4.353  1.00 14.640          O  
ATOM     33  H   SER A   2      11.035  -5.625   4.229  1.00 12.370          H  
ATOM     34  HA  SER A   2      12.120  -8.138   4.310  1.00 12.620          H  
ATOM     35 1HB  SER A   2      13.162  -6.354   3.121  1.00 17.570          H  
ATOM     36 2HB  SER A   2      13.440  -5.446   4.601  1.00 17.570          H  
ATOM     37  HG  SER A   2      15.285  -6.508   3.953  1.00 17.570          H  
ATOM     38  N   PRO A   3      13.222  -8.717   6.627  1.00 10.690          N  
ATOM     39  CA  PRO A   3      13.800  -9.117   7.906  1.00 10.920          C  
ATOM     40  C   PRO A   3      15.002  -8.250   8.280  1.00 11.360          C  
ATOM     41  O   PRO A   3      15.393  -8.190   9.445  1.00 11.670          O  
ATOM     42  CB  PRO A   3      14.240 -10.565   7.655  1.00 16.380          C  
ATOM     43  CG  PRO A   3      13.338 -11.060   6.560  1.00 16.380          C  
ATOM     44  CD  PRO A   3      13.076  -9.854   5.679  1.00 16.380          C  
ATOM     45  HA  PRO A   3      13.023  -9.063   8.685  1.00 13.100          H  
ATOM     46 1HB  PRO A   3      15.307 -10.582   7.372  1.00 19.660          H  
ATOM     47 2HB  PRO A   3      14.150 -11.148   8.582  1.00 19.660          H  
ATOM     48 1HG  PRO A   3      13.825 -11.886   6.016  1.00 19.660          H  
ATOM     49 2HG  PRO A   3      12.413 -11.470   6.994  1.00 19.660          H  
ATOM     50 1HD  PRO A   3      13.804  -9.789   4.851  1.00 19.660          H  
ATOM     51 2HD  PRO A   3      12.032  -9.958   5.337  1.00 19.660          H  
ATOM     52  N   SER A   4      15.583  -7.583   7.281  1.00 11.610          N  
ATOM     53  CA  SER A   4      16.725  -6.717   7.474  1.00 12.160          C  
ATOM     54  C   SER A   4      16.347  -5.332   6.968  1.00 11.880          C  
ATOM     55  O   SER A   4      16.951  -4.793   6.038  1.00 11.970          O  
ATOM     56  CB  SER A   4      17.944  -7.234   6.725  1.00 16.800          C  
ATOM     57  OG  SER A   4      18.356  -8.492   7.201  1.00 16.800          O  
ATOM     58  H   SER A   4      15.219  -7.652   6.337  1.00 13.930          H  
ATOM     59  HA  SER A   4      16.955  -6.647   8.537  1.00 14.590          H  
ATOM     60 1HB  SER A   4      17.709  -7.305   5.664  1.00 20.160          H  
ATOM     61 2HB  SER A   4      18.758  -6.518   6.831  1.00 20.160          H  
ATOM     62  HG  SER A   4      19.144  -8.717   6.705  1.00 20.160          H  
ATOM     63  N   ALA A   5      15.305  -4.785   7.587  1.00 11.740          N  
ATOM     64  CA  ALA A   5      14.778  -3.457   7.301  1.00 11.620          C  
ATOM     65  C   ALA A   5      15.732  -2.450   7.919  1.00 11.280          C  
ATOM     66  O   ALA A   5      16.484  -2.793   8.835  1.00 11.400          O  
ATOM     67  CB  ALA A   5      13.364  -3.295   7.847  1.00 16.320          C  
ATOM     68  H   ALA A   5      14.868  -5.330   8.323  1.00 14.090          H  
ATOM     69  HA  ALA A   5      14.765  -3.303   6.222  1.00 13.940          H  
ATOM     70 1HB  ALA A   5      12.997  -2.292   7.619  1.00 19.580          H  
ATOM     71 2HB  ALA A   5      12.709  -4.031   7.384  1.00 19.580          H  
ATOM     72 3HB  ALA A   5      13.368  -3.441   8.928  1.00 19.580          H  
ATOM     73  N   SER A   6      15.696  -1.196   7.467  1.00 11.070          N  
ATOM     74  CA  SER A   6      16.593  -0.189   8.037  1.00 10.990          C  
ATOM     75  C   SER A   6      16.094   0.369   9.366  1.00 10.250          C  
ATOM     76  O   SER A   6      16.812   1.094  10.056  1.00 10.490          O  
ATOM     77  CB  SER A   6      16.796   0.956   7.060  1.00 15.420          C  
ATOM     78  OG  SER A   6      17.465   0.530   5.899  1.00 15.420          O  
ATOM     79  H   SER A   6      15.049  -0.926   6.714  1.00 13.280          H  
ATOM     80  HA  SER A   6      17.560  -0.661   8.212  1.00 13.190          H  
ATOM     81 1HB  SER A   6      15.831   1.370   6.791  1.00 18.500          H  
ATOM     82 2HB  SER A   6      17.365   1.749   7.545  1.00 18.500          H  
ATOM     83  HG  SER A   6      17.597   1.314   5.364  1.00 18.500          H  
ATOM     84  N   TYR A   7      14.856   0.042   9.709  1.00  9.550          N  
ATOM     85  CA  TYR A   7      14.219   0.519  10.925  1.00  9.000          C  
ATOM     86  C   TYR A   7      13.473  -0.624  11.626  1.00  8.930          C  
ATOM     87  O   TYR A   7      13.163  -1.649  11.023  1.00  9.220          O  
ATOM     88  CB  TYR A   7      13.316   1.706  10.621  1.00 12.820          C  
ATOM     89  CG  TYR A   7      14.039   2.889  10.011  1.00 12.820          C  
ATOM     90  CD1 TYR A   7      14.049   3.025   8.649  1.00 12.820          C  
ATOM     91  CD2 TYR A   7      14.710   3.816  10.800  1.00 12.820          C  
ATOM     92  CE1 TYR A   7      14.708   4.062   8.063  1.00 12.820          C  
ATOM     93  CE2 TYR A   7      15.383   4.874  10.196  1.00 12.820          C  
ATOM     94  CZ  TYR A   7      15.373   4.985   8.823  1.00 12.820          C  
ATOM     95  OH  TYR A   7      16.011   6.017   8.184  1.00 12.820          O  
ATOM     96  H   TYR A   7      14.352  -0.578   9.090  1.00 11.460          H  
ATOM     97  HA  TYR A   7      14.997   0.858  11.609  1.00 10.800          H  
ATOM     98 1HB  TYR A   7      12.586   1.386   9.901  1.00 15.380          H  
ATOM     99 2HB  TYR A   7      12.800   2.032  11.521  1.00 15.380          H  
ATOM    100  HD1 TYR A   7      13.529   2.298   8.038  1.00 15.380          H  
ATOM    101  HD2 TYR A   7      14.712   3.713  11.883  1.00 15.380          H  
ATOM    102  HE1 TYR A   7      14.711   4.159   6.991  1.00 15.380          H  
ATOM    103  HE2 TYR A   7      15.910   5.609  10.802  1.00 15.380          H  
ATOM    104  HH  TYR A   7      16.361   6.644   8.825  1.00 15.380          H  
ATOM    105  N   ASP A   8      13.170  -0.437  12.910  1.00  8.770          N  
ATOM    106  CA  ASP A   8      12.475  -1.444  13.720  1.00  8.930          C  
ATOM    107  C   ASP A   8      11.005  -1.601  13.335  1.00  8.490          C  
ATOM    108  O   ASP A   8      10.191  -0.689  13.540  1.00  8.400          O  
ATOM    109  CB  ASP A   8      12.591  -1.077  15.202  1.00 12.440          C  
ATOM    110  CG  ASP A   8      12.032  -2.126  16.216  1.00 12.440          C  
ATOM    111  OD1 ASP A   8      11.236  -3.012  15.885  1.00 12.440          O  
ATOM    112  OD2 ASP A   8      12.436  -2.021  17.352  1.00 12.440          O  
ATOM    113  H   ASP A   8      13.450   0.427  13.350  1.00 10.520          H  
ATOM    114  HA  ASP A   8      12.969  -2.405  13.564  1.00 10.720          H  
ATOM    115 1HB  ASP A   8      13.642  -0.903  15.441  1.00 14.930          H  
ATOM    116 2HB  ASP A   8      12.066  -0.133  15.372  1.00 14.930          H  
ATOM    117  N   LEU A   9      10.685  -2.773  12.785  1.00  8.540          N  
ATOM    118  CA  LEU A   9       9.370  -3.096  12.254  1.00  8.450          C  
ATOM    119  C   LEU A   9       8.263  -3.103  13.300  1.00  8.790          C  
ATOM    120  O   LEU A   9       7.100  -2.835  12.983  1.00  8.950          O  
ATOM    121  CB  LEU A   9       9.421  -4.432  11.503  1.00 11.870          C  
ATOM    122  CG  LEU A   9      10.288  -4.448  10.182  1.00 11.870          C  
ATOM    123  CD1 LEU A   9      10.272  -5.857   9.589  1.00 11.870          C  
ATOM    124  CD2 LEU A   9       9.778  -3.433   9.167  1.00 11.870          C  
ATOM    125  H   LEU A   9      11.427  -3.454  12.695  1.00 10.250          H  
ATOM    126  HA  LEU A   9       9.103  -2.338  11.554  1.00 10.140          H  
ATOM    127 1HB  LEU A   9       9.839  -5.180  12.175  1.00 14.240          H  
ATOM    128 2HB  LEU A   9       8.422  -4.733  11.258  1.00 14.240          H  
ATOM    129  HG  LEU A   9      11.323  -4.205  10.429  1.00 14.240          H  
ATOM    130 1HD1 LEU A   9      10.891  -5.880   8.690  1.00 14.240          H  
ATOM    131 2HD1 LEU A   9      10.668  -6.567  10.315  1.00 14.240          H  
ATOM    132 3HD1 LEU A   9       9.256  -6.136   9.328  1.00 14.240          H  
ATOM    133 1HD2 LEU A   9      10.407  -3.493   8.288  1.00 14.240          H  
ATOM    134 2HD2 LEU A   9       8.767  -3.659   8.902  1.00 14.240          H  
ATOM    135 3HD2 LEU A   9       9.828  -2.428   9.551  1.00 14.240          H  
ATOM    136  N   ARG A  10       8.602  -3.275  14.582  1.00  9.170          N  
ATOM    137  CA  ARG A  10       7.564  -3.258  15.613  1.00  9.770          C  
ATOM    138  C   ARG A  10       6.924  -1.868  15.710  1.00  9.680          C  
ATOM    139  O   ARG A  10       5.889  -1.690  16.350  1.00 10.290          O  
ATOM    140  CB  ARG A  10       8.123  -3.655  16.964  1.00 13.440          C  
ATOM    141  CG  ARG A  10       8.568  -5.111  17.083  1.00 13.440          C  
ATOM    142  CD  ARG A  10       9.200  -5.379  18.400  1.00 13.440          C  
ATOM    143  NE  ARG A  10      10.437  -4.627  18.531  1.00 13.440          N  
ATOM    144  CZ  ARG A  10      11.204  -4.518  19.651  1.00 13.440          C  
ATOM    145  NH1 ARG A  10      10.898  -5.138  20.789  1.00 13.440          N  
ATOM    146  NH2 ARG A  10      12.276  -3.765  19.592  1.00 13.440          N  
ATOM    147  H   ARG A  10       9.585  -3.418  14.868  1.00 11.000          H  
ATOM    148  HA  ARG A  10       6.791  -3.976  15.337  1.00 11.720          H  
ATOM    149 1HB  ARG A  10       8.984  -3.027  17.176  1.00 16.130          H  
ATOM    150 2HB  ARG A  10       7.378  -3.464  17.738  1.00 16.130          H  
ATOM    151 1HG  ARG A  10       7.707  -5.768  16.962  1.00 16.130          H  
ATOM    152 2HG  ARG A  10       9.304  -5.324  16.306  1.00 16.130          H  
ATOM    153 1HD  ARG A  10       8.522  -5.075  19.199  1.00 16.130          H  
ATOM    154 2HD  ARG A  10       9.428  -6.440  18.487  1.00 16.130          H  
ATOM    155  HE  ARG A  10      10.762  -4.110  17.683  1.00 16.130          H  
ATOM    156 1HH1 ARG A  10      10.088  -5.729  20.842  1.00 16.130          H  
ATOM    157 2HH1 ARG A  10      11.505  -4.993  21.632  1.00 16.130          H  
ATOM    158 1HH2 ARG A  10      12.489  -3.257  18.718  1.00 16.130          H  
ATOM    159 2HH2 ARG A  10      12.885  -3.655  20.418  1.00 16.130          H  
ATOM    160  N   GLU A  11       7.581  -0.857  15.143  1.00  9.150          N  
ATOM    161  CA  GLU A  11       7.018   0.473  15.104  1.00  9.310          C  
ATOM    162  C   GLU A  11       6.619   0.807  13.662  1.00  9.140          C  
ATOM    163  O   GLU A  11       5.522   1.310  13.408  1.00  9.450          O  
ATOM    164  CB  GLU A  11       8.018   1.498  15.636  1.00 12.970          C  
ATOM    165  CG  GLU A  11       7.492   2.925  15.692  1.00 12.970          C  
ATOM    166  CD  GLU A  11       8.438   3.860  16.379  1.00 12.970          C  
ATOM    167  OE1 GLU A  11       9.468   3.413  16.822  1.00 12.970          O  
ATOM    168  OE2 GLU A  11       8.133   5.023  16.462  1.00 12.970          O  
ATOM    169  H   GLU A  11       8.468  -1.029  14.665  1.00 10.980          H  
ATOM    170  HA  GLU A  11       6.123   0.501  15.724  1.00 11.170          H  
ATOM    171 1HB  GLU A  11       8.328   1.214  16.638  1.00 15.560          H  
ATOM    172 2HB  GLU A  11       8.911   1.493  15.006  1.00 15.560          H  
ATOM    173 1HG  GLU A  11       7.331   3.279  14.674  1.00 15.560          H  
ATOM    174 2HG  GLU A  11       6.531   2.934  16.207  1.00 15.560          H  
ATOM    175  N   ARG A  12       7.500   0.475  12.705  1.00  8.900          N  
ATOM    176  CA  ARG A  12       7.314   0.809  11.286  1.00  9.000          C  
ATOM    177  C   ARG A  12       6.147   0.112  10.591  1.00  9.220          C  
ATOM    178  O   ARG A  12       5.652   0.616   9.591  1.00  9.700          O  
ATOM    179  CB  ARG A  12       8.574   0.498  10.516  1.00 12.560          C  
ATOM    180  CG  ARG A  12       9.783   1.255  10.981  1.00 12.560          C  
ATOM    181  CD  ARG A  12       9.843   2.646  10.496  1.00 12.560          C  
ATOM    182  NE  ARG A  12      10.233   2.701   9.107  1.00 12.560          N  
ATOM    183  CZ  ARG A  12      10.046   3.745   8.293  1.00 12.560          C  
ATOM    184  NH1 ARG A  12       9.420   4.827   8.689  1.00 12.560          N  
ATOM    185  NH2 ARG A  12      10.505   3.670   7.062  1.00 12.560          N  
ATOM    186  H   ARG A  12       8.383   0.042  12.989  1.00 10.680          H  
ATOM    187  HA  ARG A  12       7.126   1.878  11.229  1.00 10.800          H  
ATOM    188 1HB  ARG A  12       8.780  -0.530  10.540  1.00 15.070          H  
ATOM    189 2HB  ARG A  12       8.413   0.758   9.478  1.00 15.070          H  
ATOM    190 1HG  ARG A  12       9.795   1.300  12.065  1.00 15.070          H  
ATOM    191 2HG  ARG A  12      10.644   0.710  10.643  1.00 15.070          H  
ATOM    192 1HD  ARG A  12       8.877   3.129  10.603  1.00 15.070          H  
ATOM    193 2HD  ARG A  12      10.582   3.195  11.077  1.00 15.070          H  
ATOM    194  HE  ARG A  12      10.737   1.900   8.718  1.00 15.070          H  
ATOM    195 1HH1 ARG A  12       9.001   4.946   9.612  1.00 15.070          H  
ATOM    196 2HH1 ARG A  12       9.322   5.619   8.058  1.00 15.070          H  
ATOM    197 1HH2 ARG A  12      10.996   2.813   6.753  1.00 15.070          H  
ATOM    198 2HH2 ARG A  12      10.348   4.437   6.418  1.00 15.070          H  
ATOM    199  N   LEU A  13       5.715  -1.050  11.068  1.00  9.110          N  
ATOM    200  CA  LEU A  13       4.578  -1.710  10.444  1.00  9.480          C  
ATOM    201  C   LEU A  13       3.265  -1.380  11.131  1.00  9.480          C  
ATOM    202  O   LEU A  13       2.229  -1.939  10.780  1.00  9.940          O  
ATOM    203  CB  LEU A  13       4.739  -3.230  10.492  1.00 13.120          C  
ATOM    204  CG  LEU A  13       5.935  -3.818   9.775  1.00 13.120          C  
ATOM    205  CD1 LEU A  13       5.973  -5.314  10.020  1.00 13.120          C  
ATOM    206  CD2 LEU A  13       5.856  -3.548   8.309  1.00 13.120          C  
ATOM    207  H   LEU A  13       6.183  -1.518  11.851  1.00 10.930          H  
ATOM    208  HA  LEU A  13       4.502  -1.367   9.418  1.00 11.380          H  
ATOM    209 1HB  LEU A  13       4.813  -3.521  11.543  1.00 15.750          H  
ATOM    210 2HB  LEU A  13       3.842  -3.684  10.077  1.00 15.750          H  
ATOM    211  HG  LEU A  13       6.838  -3.377  10.175  1.00 15.750          H  
ATOM    212 1HD1 LEU A  13       6.837  -5.744   9.519  1.00 15.750          H  
ATOM    213 2HD1 LEU A  13       6.042  -5.501  11.093  1.00 15.750          H  
ATOM    214 3HD1 LEU A  13       5.065  -5.767   9.630  1.00 15.750          H  
ATOM    215 1HD2 LEU A  13       6.706  -3.988   7.855  1.00 15.750          H  
ATOM    216 2HD2 LEU A  13       4.959  -3.997   7.904  1.00 15.750          H  
ATOM    217 3HD2 LEU A  13       5.856  -2.479   8.103  1.00 15.750          H  
ATOM    218  N   CYS A  14       3.293  -0.539  12.155  1.00  9.200          N  
ATOM    219  CA  CYS A  14       2.083  -0.271  12.888  1.00  9.420          C  
ATOM    220  C   CYS A  14       1.323   0.992  12.441  1.00  9.800          C  
ATOM    221  O   CYS A  14       1.923   2.058  12.292  1.00  9.800          O  
ATOM    222  CB  CYS A  14       2.420  -0.180  14.365  1.00 13.100          C  
ATOM    223  SG  CYS A  14       2.950  -1.771  15.070  1.00 13.100          S  
ATOM    224  H   CYS A  14       4.152  -0.055  12.432  1.00 11.040          H  
ATOM    225  HA  CYS A  14       1.478  -1.158  12.792  1.00 11.300          H  
ATOM    226 1HB  CYS A  14       3.236   0.527  14.509  1.00 15.720          H  
ATOM    227 2HB  CYS A  14       1.593   0.201  14.907  1.00 15.720          H  
ATOM    228  HG  CYS A  14       4.270  -1.504  15.137  1.00 15.720          H  
ATOM    229  N   PRO A  15      -0.003   0.914  12.241  1.00 10.360          N  
ATOM    230  CA  PRO A  15      -0.867   2.017  11.930  1.00 10.940          C  
ATOM    231  C   PRO A  15      -0.689   3.079  12.972  1.00 11.010          C  
ATOM    232  O   PRO A  15      -0.615   2.778  14.175  1.00 11.140          O  
ATOM    233  CB  PRO A  15      -2.253   1.377  12.027  1.00 16.410          C  
ATOM    234  CG  PRO A  15      -2.006  -0.046  11.675  1.00 16.410          C  
ATOM    235  CD  PRO A  15      -0.678  -0.359  12.236  1.00 16.410          C  
ATOM    236  HA  PRO A  15      -0.628   2.403  10.929  1.00 13.130          H  
ATOM    237 1HB  PRO A  15      -2.657   1.508  13.038  1.00 19.690          H  
ATOM    238 2HB  PRO A  15      -2.955   1.872  11.339  1.00 19.690          H  
ATOM    239 1HG  PRO A  15      -2.752  -0.674  12.129  1.00 19.690          H  
ATOM    240 2HG  PRO A  15      -2.066  -0.195  10.585  1.00 19.690          H  
ATOM    241 1HD  PRO A  15      -0.786  -0.673  13.203  1.00 19.690          H  
ATOM    242 2HD  PRO A  15      -0.200  -1.081  11.574  1.00 19.690          H  
ATOM    243  N   GLY A  16      -0.642   4.320  12.506  1.00 11.150          N  
ATOM    244  CA  GLY A  16      -0.472   5.469  13.389  1.00 11.430          C  
ATOM    245  C   GLY A  16       0.992   5.870  13.621  1.00 11.250          C  
ATOM    246  O   GLY A  16       1.256   6.962  14.129  1.00 11.470          O  
ATOM    247  H   GLY A  16      -0.735   4.470  11.482  1.00 13.380          H  
ATOM    248 1HA  GLY A  16      -1.007   6.316  12.960  1.00 13.720          H  
ATOM    249 2HA  GLY A  16      -0.941   5.256  14.345  1.00 13.720          H  
ATOM    250  N   SER A  17       1.942   5.002  13.256  1.00 11.090          N  
ATOM    251  CA  SER A  17       3.364   5.268  13.455  1.00 11.190          C  
ATOM    252  C   SER A  17       3.964   6.164  12.394  1.00 11.170          C  
ATOM    253  O   SER A  17       3.360   6.479  11.363  1.00 11.360          O  
ATOM    254  CB  SER A  17       4.175   3.986  13.448  1.00 15.630          C  
ATOM    255  OG  SER A  17       3.889   3.163  14.534  1.00 15.630          O  
ATOM    256  H   SER A  17       1.700   4.097  12.838  1.00 13.310          H  
ATOM    257  HA  SER A  17       3.489   5.752  14.423  1.00 13.430          H  
ATOM    258 1HB  SER A  17       3.981   3.447  12.523  1.00 18.750          H  
ATOM    259 2HB  SER A  17       5.235   4.218  13.450  1.00 18.750          H  
ATOM    260  HG  SER A  17       4.385   2.341  14.338  1.00 18.750          H  
ATOM    261  N   ALA A  18       5.194   6.593  12.638  1.00 11.170          N  
ATOM    262  CA  ALA A  18       5.912   7.396  11.668  1.00 11.440          C  
ATOM    263  C   ALA A  18       6.424   6.471  10.569  1.00 11.400          C  
ATOM    264  O   ALA A  18       7.596   6.080  10.566  1.00 11.730          O  
ATOM    265  CB  ALA A  18       7.042   8.161  12.329  1.00 15.910          C  
ATOM    266  H   ALA A  18       5.638   6.344  13.512  1.00 13.400          H  
ATOM    267  HA  ALA A  18       5.218   8.108  11.220  1.00 13.730          H  
ATOM    268 1HB  ALA A  18       7.551   8.765  11.575  1.00 19.090          H  
ATOM    269 2HB  ALA A  18       6.642   8.816  13.101  1.00 19.090          H  
ATOM    270 3HB  ALA A  18       7.743   7.461  12.782  1.00 19.090          H  
ATOM    271  N   LEU A  19       5.471   6.081   9.706  1.00 11.220          N  
ATOM    272  CA  LEU A  19       5.624   5.143   8.596  1.00 11.450          C  
ATOM    273  C   LEU A  19       6.547   5.689   7.520  1.00 11.430          C  
ATOM    274  O   LEU A  19       7.243   4.929   6.848  1.00 11.820          O  
ATOM    275  CB  LEU A  19       4.261   4.848   7.950  1.00 15.940          C  
ATOM    276  CG  LEU A  19       3.184   4.081   8.795  1.00 15.940          C  
ATOM    277  CD1 LEU A  19       1.911   3.993   7.977  1.00 15.940          C  
ATOM    278  CD2 LEU A  19       3.671   2.716   9.192  1.00 15.940          C  
ATOM    279  H   LEU A  19       4.542   6.461   9.903  1.00 13.460          H  
ATOM    280  HA  LEU A  19       6.069   4.225   8.974  1.00 13.740          H  
ATOM    281 1HB  LEU A  19       3.817   5.793   7.646  1.00 19.130          H  
ATOM    282 2HB  LEU A  19       4.443   4.272   7.066  1.00 19.130          H  
ATOM    283  HG  LEU A  19       2.953   4.640   9.697  1.00 19.130          H  
ATOM    284 1HD1 LEU A  19       1.146   3.477   8.564  1.00 19.130          H  
ATOM    285 2HD1 LEU A  19       1.558   4.996   7.733  1.00 19.130          H  
ATOM    286 3HD1 LEU A  19       2.090   3.454   7.067  1.00 19.130          H  
ATOM    287 1HD2 LEU A  19       2.896   2.207   9.773  1.00 19.130          H  
ATOM    288 2HD2 LEU A  19       3.906   2.130   8.309  1.00 19.130          H  
ATOM    289 3HD2 LEU A  19       4.557   2.809   9.807  1.00 19.130          H  
ATOM    290  N   GLY A  20       6.518   7.012   7.340  1.00 11.160          N  
ATOM    291  CA  GLY A  20       7.328   7.734   6.363  1.00 11.340          C  
ATOM    292  C   GLY A  20       8.622   8.083   7.068  1.00 10.950          C  
ATOM    293  O   GLY A  20       9.220   7.227   7.699  1.00 10.700          O  
ATOM    294  H   GLY A  20       5.890   7.557   7.912  1.00 13.390          H  
ATOM    295 1HA  GLY A  20       7.521   7.111   5.490  1.00 13.610          H  
ATOM    296 2HA  GLY A  20       6.813   8.636   6.035  1.00 13.610          H  
ATOM    297  N   ASN A  21       9.141   9.290   6.941  1.00 11.090          N  
ATOM    298  CA  ASN A  21      10.394   9.497   7.655  1.00 11.000          C  
ATOM    299  C   ASN A  21      10.129   9.239   9.163  1.00 10.170          C  
ATOM    300  O   ASN A  21       9.282   9.921   9.754  1.00  9.940          O  
ATOM    301  CB  ASN A  21      10.913  10.896   7.421  1.00 15.440          C  
ATOM    302  CG  ASN A  21      11.441  11.130   6.016  1.00 15.440          C  
ATOM    303  OD1 ASN A  21      11.842  10.200   5.311  1.00 15.440          O  
ATOM    304  ND2 ASN A  21      11.450  12.371   5.599  1.00 15.440          N  
ATOM    305  H   ASN A  21       8.689  10.025   6.410  1.00 13.310          H  
ATOM    306  HA  ASN A  21      11.125   8.794   7.273  1.00 13.200          H  
ATOM    307 1HB  ASN A  21      10.125  11.622   7.631  1.00 18.520          H  
ATOM    308 2HB  ASN A  21      11.698  11.069   8.108  1.00 18.520          H  
ATOM    309 1HD2 ASN A  21      11.787  12.588   4.686  1.00 18.520          H  
ATOM    310 2HD2 ASN A  21      11.092  13.121   6.189  1.00 18.520          H  
ATOM    311  N   PRO A  22      10.856   8.325   9.848  1.00  9.920          N  
ATOM    312  CA  PRO A  22      10.657   7.962  11.240  1.00  9.390          C  
ATOM    313  C   PRO A  22      11.252   8.951  12.224  1.00  9.390          C  
ATOM    314  O   PRO A  22      12.161   8.608  12.978  1.00  9.690          O  
ATOM    315  CB  PRO A  22      11.353   6.607  11.318  1.00 14.090          C  
ATOM    316  CG  PRO A  22      12.462   6.716  10.333  1.00 14.090          C  
ATOM    317  CD  PRO A  22      11.909   7.544   9.201  1.00 14.090          C  
ATOM    318  HA  PRO A  22       9.589   7.833  11.413  1.00 11.270          H  
ATOM    319 1HB  PRO A  22      11.701   6.417  12.341  1.00 16.900          H  
ATOM    320 2HB  PRO A  22      10.637   5.813  11.077  1.00 16.900          H  
ATOM    321 1HG  PRO A  22      13.360   7.138  10.802  1.00 16.900          H  
ATOM    322 2HG  PRO A  22      12.712   5.720   9.986  1.00 16.900          H  
ATOM    323 1HD  PRO A  22      12.683   8.168   8.797  1.00 16.900          H  
ATOM    324 2HD  PRO A  22      11.489   6.873   8.458  1.00 16.900          H  
ATOM    325  N   GLY A  23      10.777  10.185  12.181  1.00  9.280          N  
ATOM    326  CA  GLY A  23      11.282  11.211  13.093  1.00  9.320          C  
ATOM    327  C   GLY A  23      10.432  11.349  14.346  1.00  8.730          C  
ATOM    328  O   GLY A  23       9.348  10.767  14.450  1.00  8.900          O  
ATOM    329  H   GLY A  23      10.030  10.385  11.513  1.00 11.140          H  
ATOM    330 1HA  GLY A  23      12.298  10.969  13.393  1.00 11.180          H  
ATOM    331 2HA  GLY A  23      11.321  12.170  12.575  1.00 11.180          H  
ATOM    332  N   GLY A  24      10.913  12.171  15.276  1.00  8.320          N  
ATOM    333  CA  GLY A  24      10.200  12.504  16.495  1.00  8.100          C  
ATOM    334  C   GLY A  24       9.453  13.809  16.238  1.00  7.550          C  
ATOM    335  O   GLY A  24       9.179  14.141  15.085  1.00  7.230          O  
ATOM    336  H   GLY A  24      11.844  12.576  15.143  1.00  9.980          H  
ATOM    337 1HA  GLY A  24       9.505  11.704  16.751  1.00  9.720          H  
ATOM    338 2HA  GLY A  24      10.915  12.617  17.308  1.00  9.720          H  
ATOM    339  N   PRO A  25       9.023  14.534  17.273  1.00  7.730          N  
ATOM    340  CA  PRO A  25       8.323  15.795  17.148  1.00  7.630          C  
ATOM    341  C   PRO A  25       9.214  16.762  16.377  1.00  7.520          C  
ATOM    342  O   PRO A  25      10.413  16.811  16.638  1.00  7.540          O  
ATOM    343  CB  PRO A  25       8.151  16.222  18.612  1.00 11.450          C  
ATOM    344  CG  PRO A  25       8.195  14.912  19.394  1.00 11.450          C  
ATOM    345  CD  PRO A  25       9.207  14.060  18.647  1.00 11.450          C  
ATOM    346  HA  PRO A  25       7.359  15.643  16.641  1.00  9.160          H  
ATOM    347 1HB  PRO A  25       8.954  16.921  18.895  1.00 13.730          H  
ATOM    348 2HB  PRO A  25       7.202  16.764  18.733  1.00 13.730          H  
ATOM    349 1HG  PRO A  25       8.490  15.104  20.438  1.00 13.730          H  
ATOM    350 2HG  PRO A  25       7.194  14.455  19.426  1.00 13.730          H  
ATOM    351 1HD  PRO A  25      10.231  14.279  18.993  1.00 13.730          H  
ATOM    352 2HD  PRO A  25       8.945  12.998  18.747  1.00 13.730          H  
ATOM    353  N   GLU A  26       8.632  17.546  15.471  1.00  7.630          N  
ATOM    354  CA  GLU A  26       9.377  18.533  14.672  1.00  7.680          C  
ATOM    355  C   GLU A  26      10.727  17.995  14.163  1.00  7.280          C  
ATOM    356  O   GLU A  26      11.773  18.621  14.361  1.00  7.330          O  
ATOM    357  CB  GLU A  26       9.603  19.816  15.489  1.00 10.730          C  
ATOM    358  CG  GLU A  26       8.314  20.517  15.943  1.00 10.730          C  
ATOM    359  CD  GLU A  26       8.547  21.866  16.625  1.00 10.730          C  
ATOM    360  OE1 GLU A  26       9.673  22.191  16.916  1.00 10.730          O  
ATOM    361  OE2 GLU A  26       7.583  22.562  16.846  1.00 10.730          O  
ATOM    362  H   GLU A  26       7.639  17.446  15.314  1.00  9.160          H  
ATOM    363  HA  GLU A  26       8.772  18.786  13.801  1.00  9.220          H  
ATOM    364 1HB  GLU A  26      10.190  19.582  16.378  1.00 12.880          H  
ATOM    365 2HB  GLU A  26      10.178  20.528  14.897  1.00 12.880          H  
ATOM    366 1HG  GLU A  26       7.675  20.668  15.075  1.00 12.880          H  
ATOM    367 2HG  GLU A  26       7.790  19.859  16.634  1.00 12.880          H  
ATOM    368  N   GLN A  27      10.697  16.856  13.473  1.00  7.170          N  
ATOM    369  CA  GLN A  27      11.912  16.222  12.981  1.00  7.030          C  
ATOM    370  C   GLN A  27      11.716  15.346  11.759  1.00  6.210          C  
ATOM    371  O   GLN A  27      10.766  14.571  11.688  1.00  6.310          O  
ATOM    372  CB  GLN A  27      12.508  15.341  14.077  1.00  9.900          C  
ATOM    373  CG  GLN A  27      13.809  14.638  13.700  1.00  9.900          C  
ATOM    374  CD  GLN A  27      14.346  13.818  14.811  1.00  9.900          C  
ATOM    375  OE1 GLN A  27      13.620  13.008  15.412  1.00  9.900          O  
ATOM    376  NE2 GLN A  27      15.625  13.997  15.114  1.00  9.900          N  
ATOM    377  H   GLN A  27       9.802  16.408  13.323  1.00  8.600          H  
ATOM    378  HA  GLN A  27      12.622  17.007  12.722  1.00  8.440          H  
ATOM    379 1HB  GLN A  27      12.691  15.947  14.968  1.00 11.880          H  
ATOM    380 2HB  GLN A  27      11.779  14.595  14.348  1.00 11.880          H  
ATOM    381 1HG  GLN A  27      13.633  13.961  12.870  1.00 11.880          H  
ATOM    382 2HG  GLN A  27      14.556  15.380  13.425  1.00 11.880          H  
ATOM    383 1HE2 GLN A  27      16.045  13.469  15.856  1.00 11.880          H  
ATOM    384 2HE2 GLN A  27      16.178  14.656  14.600  1.00 11.880          H  
ATOM    385  N   GLN A  28      12.642  15.434  10.813  1.00  5.670          N  
ATOM    386  CA  GLN A  28      12.628  14.524   9.681  1.00  5.040          C  
ATOM    387  C   GLN A  28      13.840  13.624   9.745  1.00  4.700          C  
ATOM    388  O   GLN A  28      14.928  14.054  10.127  1.00  4.940          O  
ATOM    389  CB  GLN A  28      12.619  15.272   8.350  1.00  7.310          C  
ATOM    390  CG  GLN A  28      11.415  16.149   8.145  1.00  7.310          C  
ATOM    391  CD  GLN A  28      10.154  15.333   7.981  1.00  7.310          C  
ATOM    392  OE1 GLN A  28      10.086  14.393   7.173  1.00  7.310          O  
ATOM    393  NE2 GLN A  28       9.139  15.672   8.754  1.00  7.310          N  
ATOM    394  H   GLN A  28      13.385  16.114  10.901  1.00  6.800          H  
ATOM    395  HA  GLN A  28      11.742  13.893   9.737  1.00  6.050          H  
ATOM    396 1HB  GLN A  28      13.507  15.896   8.279  1.00  8.770          H  
ATOM    397 2HB  GLN A  28      12.662  14.552   7.532  1.00  8.770          H  
ATOM    398 1HG  GLN A  28      11.293  16.796   9.011  1.00  8.770          H  
ATOM    399 2HG  GLN A  28      11.557  16.747   7.247  1.00  8.770          H  
ATOM    400 1HE2 GLN A  28       8.277  15.165   8.700  1.00  8.770          H  
ATOM    401 2HE2 GLN A  28       9.229  16.429   9.400  1.00  8.770          H  
ATOM    402  N   VAL A  29      13.646  12.385   9.345  1.00  4.370          N  
ATOM    403  CA  VAL A  29      14.702  11.393   9.252  1.00  4.160          C  
ATOM    404  C   VAL A  29      14.700  10.717   7.887  1.00  3.230          C  
ATOM    405  O   VAL A  29      13.955   9.769   7.707  1.00  2.880          O  
ATOM    406  CB  VAL A  29      14.489  10.317  10.336  1.00  5.910          C  
ATOM    407  CG1 VAL A  29      15.570   9.241  10.258  1.00  5.910          C  
ATOM    408  CG2 VAL A  29      14.523  10.977  11.691  1.00  5.910          C  
ATOM    409  H   VAL A  29      12.704  12.133   9.086  1.00  5.240          H  
ATOM    410  HA  VAL A  29      15.653  11.876   9.455  1.00  4.990          H  
ATOM    411  HB  VAL A  29      13.526   9.843  10.193  1.00  7.090          H  
ATOM    412 1HG1 VAL A  29      15.391   8.503  11.037  1.00  7.090          H  
ATOM    413 2HG1 VAL A  29      15.549   8.742   9.289  1.00  7.090          H  
ATOM    414 3HG1 VAL A  29      16.546   9.696  10.407  1.00  7.090          H  
ATOM    415 1HG2 VAL A  29      14.363  10.222  12.461  1.00  7.090          H  
ATOM    416 2HG2 VAL A  29      15.489  11.454  11.840  1.00  7.090          H  
ATOM    417 3HG2 VAL A  29      13.750  11.719  11.753  1.00  7.090          H  
ATOM    418  N   PRO A  30      15.570  11.095   6.951  1.00  3.120          N  
ATOM    419  CA  PRO A  30      15.628  10.537   5.610  1.00  2.540          C  
ATOM    420  C   PRO A  30      15.810   9.032   5.690  1.00  2.080          C  
ATOM    421  O   PRO A  30      16.604   8.557   6.508  1.00  2.600          O  
ATOM    422  CB  PRO A  30      16.865  11.227   5.023  1.00  3.810          C  
ATOM    423  CG  PRO A  30      16.974  12.530   5.797  1.00  3.810          C  
ATOM    424  CD  PRO A  30      16.532  12.178   7.205  1.00  3.810          C  
ATOM    425  HA  PRO A  30      14.711  10.795   5.061  1.00  3.050          H  
ATOM    426 1HB  PRO A  30      17.747  10.579   5.142  1.00  4.570          H  
ATOM    427 2HB  PRO A  30      16.728  11.381   3.942  1.00  4.570          H  
ATOM    428 1HG  PRO A  30      18.009  12.909   5.758  1.00  4.570          H  
ATOM    429 2HG  PRO A  30      16.338  13.301   5.338  1.00  4.570          H  
ATOM    430 1HD  PRO A  30      17.381  11.811   7.807  1.00  4.570          H  
ATOM    431 2HD  PRO A  30      16.043  13.063   7.651  1.00  4.570          H  
ATOM    432  N   THR A  31      15.147   8.300   4.793  1.00  1.820          N  
ATOM    433  CA  THR A  31      15.221   6.847   4.780  1.00  2.100          C  
ATOM    434  C   THR A  31      15.778   6.328   3.470  1.00  1.940          C  
ATOM    435  O   THR A  31      15.800   7.035   2.461  1.00  2.050          O  
ATOM    436  CB  THR A  31      13.823   6.222   4.938  1.00  2.830          C  
ATOM    437  OG1 THR A  31      13.028   6.512   3.769  1.00  2.830          O  
ATOM    438  CG2 THR A  31      13.131   6.811   6.141  1.00  2.830          C  
ATOM    439  H   THR A  31      14.530   8.750   4.130  1.00  2.180          H  
ATOM    440  HA  THR A  31      15.869   6.513   5.591  1.00  2.520          H  
ATOM    441  HB  THR A  31      13.913   5.151   5.055  1.00  3.390          H  
ATOM    442  HG1 THR A  31      13.336   5.970   3.017  1.00  3.390          H  
ATOM    443 1HG2 THR A  31      12.145   6.365   6.238  1.00  3.390          H  
ATOM    444 2HG2 THR A  31      13.712   6.615   7.029  1.00  3.390          H  
ATOM    445 3HG2 THR A  31      13.028   7.885   6.019  1.00  3.390          H  
ATOM    446  N   ASP A  32      16.188   5.063   3.477  1.00  1.900          N  
ATOM    447  CA  ASP A  32      16.657   4.372   2.284  1.00  1.900          C  
ATOM    448  C   ASP A  32      15.531   4.241   1.269  1.00  1.610          C  
ATOM    449  O   ASP A  32      14.356   4.112   1.646  1.00  1.440          O  
ATOM    450  CB  ASP A  32      17.192   2.974   2.615  1.00  2.660          C  
ATOM    451  CG  ASP A  32      18.002   2.365   1.453  1.00  2.660          C  
ATOM    452  OD1 ASP A  32      19.179   2.617   1.395  1.00  2.660          O  
ATOM    453  OD2 ASP A  32      17.423   1.708   0.603  1.00  2.660          O  
ATOM    454  H   ASP A  32      16.171   4.567   4.356  1.00  2.280          H  
ATOM    455  HA  ASP A  32      17.460   4.960   1.834  1.00  2.280          H  
ATOM    456 1HB  ASP A  32      17.832   3.026   3.494  1.00  3.190          H  
ATOM    457 2HB  ASP A  32      16.362   2.308   2.851  1.00  3.190          H  
ATOM    458  N   GLU A  33      15.895   4.179  -0.012  1.00  1.680          N  
ATOM    459  CA  GLU A  33      14.927   3.971  -1.080  1.00  1.520          C  
ATOM    460  C   GLU A  33      14.097   2.720  -0.817  1.00  1.370          C  
ATOM    461  O   GLU A  33      12.900   2.702  -1.111  1.00  1.230          O  
ATOM    462  CB  GLU A  33      15.628   3.841  -2.427  1.00  2.190          C  
ATOM    463  CG  GLU A  33      14.682   3.726  -3.611  1.00  2.190          C  
ATOM    464  CD  GLU A  33      15.396   3.651  -4.922  1.00  2.190          C  
ATOM    465  OE1 GLU A  33      16.603   3.657  -4.919  1.00  2.190          O  
ATOM    466  OE2 GLU A  33      14.736   3.595  -5.935  1.00  2.190          O  
ATOM    467  H   GLU A  33      16.874   4.282  -0.254  1.00  2.020          H  
ATOM    468  HA  GLU A  33      14.257   4.830  -1.113  1.00  1.820          H  
ATOM    469 1HB  GLU A  33      16.270   4.706  -2.590  1.00  2.630          H  
ATOM    470 2HB  GLU A  33      16.265   2.955  -2.417  1.00  2.630          H  
ATOM    471 1HG  GLU A  33      14.085   2.831  -3.494  1.00  2.630          H  
ATOM    472 2HG  GLU A  33      14.008   4.580  -3.613  1.00  2.630          H  
ATOM    473  N   ALA A  34      14.722   1.671  -0.271  1.00  1.570          N  
ATOM    474  CA  ALA A  34      14.022   0.434   0.005  1.00  1.670          C  
ATOM    475  C   ALA A  34      12.856   0.634   0.960  1.00  1.530          C  
ATOM    476  O   ALA A  34      11.861  -0.081   0.861  1.00  1.590          O  
ATOM    477  CB  ALA A  34      14.967  -0.582   0.601  1.00  2.300          C  
ATOM    478  H   ALA A  34      15.727   1.725  -0.040  1.00  1.880          H  
ATOM    479  HA  ALA A  34      13.630   0.054  -0.938  1.00  2.000          H  
ATOM    480 1HB  ALA A  34      14.436  -1.517   0.777  1.00  2.760          H  
ATOM    481 2HB  ALA A  34      15.794  -0.752  -0.090  1.00  2.760          H  
ATOM    482 3HB  ALA A  34      15.360  -0.199   1.545  1.00  2.760          H  
ATOM    483  N   GLU A  35      12.983   1.554   1.923  1.00  1.460          N  
ATOM    484  CA  GLU A  35      11.925   1.750   2.894  1.00  1.410          C  
ATOM    485  C   GLU A  35      10.781   2.459   2.206  1.00  1.150          C  
ATOM    486  O   GLU A  35       9.608   2.137   2.424  1.00  1.180          O  
ATOM    487  CB  GLU A  35      12.451   2.584   4.059  1.00  1.990          C  
ATOM    488  CG  GLU A  35      13.498   1.887   4.935  1.00  1.990          C  
ATOM    489  CD  GLU A  35      12.968   0.755   5.761  1.00  1.990          C  
ATOM    490  OE1 GLU A  35      11.998   0.963   6.456  1.00  1.990          O  
ATOM    491  OE2 GLU A  35      13.537  -0.319   5.724  1.00  1.990          O  
ATOM    492  H   GLU A  35      13.792   2.170   1.972  1.00  1.750          H  
ATOM    493  HA  GLU A  35      11.579   0.787   3.258  1.00  1.690          H  
ATOM    494 1HB  GLU A  35      12.899   3.493   3.669  1.00  2.390          H  
ATOM    495 2HB  GLU A  35      11.623   2.878   4.684  1.00  2.390          H  
ATOM    496 1HG  GLU A  35      14.281   1.498   4.284  1.00  2.390          H  
ATOM    497 2HG  GLU A  35      13.946   2.620   5.576  1.00  2.390          H  
ATOM    498  N   ALA A  36      11.132   3.416   1.340  1.00  1.050          N  
ATOM    499  CA  ALA A  36      10.125   4.155   0.596  1.00  1.020          C  
ATOM    500  C   ALA A  36       9.319   3.210  -0.294  1.00  1.050          C  
ATOM    501  O   ALA A  36       8.099   3.361  -0.428  1.00  1.170          O  
ATOM    502  CB  ALA A  36      10.785   5.230  -0.246  1.00  1.440          C  
ATOM    503  H   ALA A  36      12.127   3.652   1.257  1.00  1.260          H  
ATOM    504  HA  ALA A  36       9.445   4.619   1.308  1.00  1.220          H  
ATOM    505 1HB  ALA A  36      10.022   5.790  -0.784  1.00  1.730          H  
ATOM    506 2HB  ALA A  36      11.345   5.903   0.404  1.00  1.730          H  
ATOM    507 3HB  ALA A  36      11.463   4.770  -0.959  1.00  1.730          H  
ATOM    508  N   GLN A  37      10.009   2.229  -0.889  1.00  1.110          N  
ATOM    509  CA  GLN A  37       9.371   1.249  -1.757  1.00  1.330          C  
ATOM    510  C   GLN A  37       8.457   0.308  -0.977  1.00  1.500          C  
ATOM    511  O   GLN A  37       7.328   0.037  -1.418  1.00  1.700          O  
ATOM    512  CB  GLN A  37      10.439   0.437  -2.488  1.00  1.770          C  
ATOM    513  CG  GLN A  37      11.221   1.212  -3.532  1.00  1.770          C  
ATOM    514  CD  GLN A  37      12.387   0.407  -4.071  1.00  1.770          C  
ATOM    515  OE1 GLN A  37      12.771  -0.610  -3.479  1.00  1.770          O  
ATOM    516  NE2 GLN A  37      12.951   0.846  -5.186  1.00  1.770          N  
ATOM    517  H   GLN A  37      11.026   2.213  -0.764  1.00  1.330          H  
ATOM    518  HA  GLN A  37       8.770   1.781  -2.490  1.00  1.600          H  
ATOM    519 1HB  GLN A  37      11.150   0.055  -1.758  1.00  2.130          H  
ATOM    520 2HB  GLN A  37       9.976  -0.419  -2.973  1.00  2.130          H  
ATOM    521 1HG  GLN A  37      10.560   1.443  -4.364  1.00  2.130          H  
ATOM    522 2HG  GLN A  37      11.599   2.130  -3.099  1.00  2.130          H  
ATOM    523 1HE2 GLN A  37      13.731   0.361  -5.583  1.00  2.130          H  
ATOM    524 2HE2 GLN A  37      12.616   1.683  -5.632  1.00  2.130          H  
ATOM    525  N   MET A  38       8.915  -0.163   0.193  1.00  1.550          N  
ATOM    526  CA  MET A  38       8.108  -1.074   0.995  1.00  1.830          C  
ATOM    527  C   MET A  38       6.837  -0.398   1.484  1.00  1.800          C  
ATOM    528  O   MET A  38       5.781  -1.031   1.536  1.00  2.060          O  
ATOM    529  CB  MET A  38       8.916  -1.621   2.157  1.00  2.450          C  
ATOM    530  CG  MET A  38      10.003  -2.604   1.749  1.00  2.450          C  
ATOM    531  SD  MET A  38      10.794  -3.413   3.138  1.00  2.450          S  
ATOM    532  CE  MET A  38      11.710  -2.110   3.947  1.00  2.450          C  
ATOM    533  H   MET A  38       9.869   0.066   0.499  1.00  1.860          H  
ATOM    534  HA  MET A  38       7.810  -1.909   0.366  1.00  2.200          H  
ATOM    535 1HB  MET A  38       9.372  -0.789   2.696  1.00  2.940          H  
ATOM    536 2HB  MET A  38       8.258  -2.127   2.828  1.00  2.940          H  
ATOM    537 1HG  MET A  38       9.544  -3.374   1.130  1.00  2.940          H  
ATOM    538 2HG  MET A  38      10.754  -2.122   1.157  1.00  2.940          H  
ATOM    539 1HE  MET A  38      12.243  -2.511   4.811  1.00  2.940          H  
ATOM    540 2HE  MET A  38      12.429  -1.675   3.250  1.00  2.940          H  
ATOM    541 3HE  MET A  38      11.028  -1.335   4.289  1.00  2.940          H  
ATOM    542  N   LEU A  39       6.931   0.893   1.817  1.00  1.600          N  
ATOM    543  CA  LEU A  39       5.759   1.634   2.243  1.00  1.720          C  
ATOM    544  C   LEU A  39       4.858   1.942   1.059  1.00  1.800          C  
ATOM    545  O   LEU A  39       3.650   1.753   1.131  1.00  2.040          O  
ATOM    546  CB  LEU A  39       6.153   2.945   2.926  1.00  2.360          C  
ATOM    547  CG  LEU A  39       4.974   3.846   3.447  1.00  2.360          C  
ATOM    548  CD1 LEU A  39       4.141   3.087   4.495  1.00  2.360          C  
ATOM    549  CD2 LEU A  39       5.558   5.096   4.024  1.00  2.360          C  
ATOM    550  H   LEU A  39       7.848   1.351   1.817  1.00  1.920          H  
ATOM    551  HA  LEU A  39       5.208   1.010   2.933  1.00  2.060          H  
ATOM    552 1HB  LEU A  39       6.797   2.708   3.773  1.00  2.830          H  
ATOM    553 2HB  LEU A  39       6.741   3.534   2.218  1.00  2.830          H  
ATOM    554  HG  LEU A  39       4.312   4.112   2.623  1.00  2.830          H  
ATOM    555 1HD1 LEU A  39       3.337   3.729   4.847  1.00  2.830          H  
ATOM    556 2HD1 LEU A  39       3.706   2.208   4.047  1.00  2.830          H  
ATOM    557 3HD1 LEU A  39       4.773   2.796   5.333  1.00  2.830          H  
ATOM    558 1HD2 LEU A  39       4.767   5.744   4.397  1.00  2.830          H  
ATOM    559 2HD2 LEU A  39       6.202   4.820   4.815  1.00  2.830          H  
ATOM    560 3HD2 LEU A  39       6.128   5.618   3.258  1.00  2.830          H  
ATOM    561  N   GLY A  40       5.425   2.399  -0.062  1.00  1.710          N  
ATOM    562  CA  GLY A  40       4.615   2.729  -1.226  1.00  1.950          C  
ATOM    563  C   GLY A  40       3.796   1.528  -1.699  1.00  2.180          C  
ATOM    564  O   GLY A  40       2.666   1.675  -2.172  1.00  2.510          O  
ATOM    565  H   GLY A  40       6.432   2.566  -0.112  1.00  2.050          H  
ATOM    566 1HA  GLY A  40       3.952   3.558  -0.983  1.00  2.340          H  
ATOM    567 2HA  GLY A  40       5.273   3.064  -2.028  1.00  2.340          H  
ATOM    568  N   SER A  41       4.346   0.334  -1.504  1.00  2.160          N  
ATOM    569  CA  SER A  41       3.736  -0.922  -1.894  1.00  2.560          C  
ATOM    570  C   SER A  41       2.654  -1.456  -0.937  1.00  2.780          C  
ATOM    571  O   SER A  41       2.026  -2.475  -1.244  1.00  3.180          O  
ATOM    572  CB  SER A  41       4.826  -1.972  -1.999  1.00  3.420          C  
ATOM    573  OG  SER A  41       5.763  -1.640  -2.992  1.00  3.420          O  
ATOM    574  H   SER A  41       5.309   0.296  -1.160  1.00  2.590          H  
ATOM    575  HA  SER A  41       3.282  -0.780  -2.873  1.00  3.070          H  
ATOM    576 1HB  SER A  41       5.330  -2.068  -1.036  1.00  4.110          H  
ATOM    577 2HB  SER A  41       4.373  -2.934  -2.230  1.00  4.110          H  
ATOM    578  HG  SER A  41       6.340  -0.954  -2.587  1.00  4.110          H  
ATOM    579  N   ALA A  42       2.444  -0.830   0.230  1.00  2.620          N  
ATOM    580  CA  ALA A  42       1.460  -1.370   1.171  1.00  2.930          C  
ATOM    581  C   ALA A  42       0.843  -0.313   2.091  1.00  2.460          C  
ATOM    582  O   ALA A  42       1.508   0.578   2.626  1.00  2.630          O  
ATOM    583  CB  ALA A  42       2.137  -2.439   2.005  1.00  3.980          C  
ATOM    584  H   ALA A  42       2.956   0.030   0.455  1.00  3.140          H  
ATOM    585  HA  ALA A  42       0.647  -1.812   0.598  1.00  3.520          H  
ATOM    586 1HB  ALA A  42       1.429  -2.872   2.701  1.00  4.770          H  
ATOM    587 2HB  ALA A  42       2.529  -3.213   1.351  1.00  4.770          H  
ATOM    588 3HB  ALA A  42       2.950  -1.990   2.545  1.00  4.770          H  
ATOM    589  N   ASP A  43      -0.446  -0.447   2.376  1.00  2.450          N  
ATOM    590  CA  ASP A  43      -1.045   0.535   3.255  1.00  2.590          C  
ATOM    591  C   ASP A  43      -0.853   0.115   4.687  1.00  3.070          C  
ATOM    592  O   ASP A  43      -1.653  -0.627   5.248  1.00  3.560          O  
ATOM    593  CB  ASP A  43      -2.522   0.747   2.943  1.00  3.570          C  
ATOM    594  CG  ASP A  43      -3.143   1.842   3.791  1.00  3.570          C  
ATOM    595  OD1 ASP A  43      -2.551   2.214   4.801  1.00  3.570          O  
ATOM    596  OD2 ASP A  43      -4.209   2.298   3.452  1.00  3.570          O  
ATOM    597  H   ASP A  43      -1.005  -1.224   2.007  1.00  2.940          H  
ATOM    598  HA  ASP A  43      -0.536   1.488   3.111  1.00  3.110          H  
ATOM    599 1HB  ASP A  43      -2.635   1.012   1.892  1.00  4.280          H  
ATOM    600 2HB  ASP A  43      -3.070  -0.175   3.105  1.00  4.280          H  
ATOM    601  N   LEU A  44       0.171   0.653   5.324  1.00  3.310          N  
ATOM    602  CA  LEU A  44       0.484   0.190   6.670  1.00  3.970          C  
ATOM    603  C   LEU A  44      -0.398   0.827   7.743  1.00  4.780          C  
ATOM    604  O   LEU A  44      -0.171   0.637   8.934  1.00  5.290          O  
ATOM    605  CB  LEU A  44       1.967   0.366   7.006  1.00  5.290          C  
ATOM    606  CG  LEU A  44       2.973  -0.747   6.524  1.00  5.290          C  
ATOM    607  CD1 LEU A  44       2.635  -2.125   7.097  1.00  5.290          C  
ATOM    608  CD2 LEU A  44       2.957  -0.828   5.047  1.00  5.290          C  
ATOM    609  H   LEU A  44       0.781   1.260   4.776  1.00  3.970          H  
ATOM    610  HA  LEU A  44       0.262  -0.861   6.688  1.00  4.760          H  
ATOM    611 1HB  LEU A  44       2.301   1.288   6.567  1.00  6.350          H  
ATOM    612 2HB  LEU A  44       2.061   0.441   8.091  1.00  6.350          H  
ATOM    613  HG  LEU A  44       3.972  -0.475   6.877  1.00  6.350          H  
ATOM    614 1HD1 LEU A  44       3.375  -2.834   6.748  1.00  6.350          H  
ATOM    615 2HD1 LEU A  44       2.644  -2.093   8.178  1.00  6.350          H  
ATOM    616 3HD1 LEU A  44       1.668  -2.459   6.764  1.00  6.350          H  
ATOM    617 1HD2 LEU A  44       3.655  -1.564   4.734  1.00  6.350          H  
ATOM    618 2HD2 LEU A  44       1.976  -1.120   4.704  1.00  6.350          H  
ATOM    619 3HD2 LEU A  44       3.220   0.118   4.612  1.00  6.350          H  
ATOM    620  N   ASP A  45      -1.370   1.638   7.316  1.00  5.190          N  
ATOM    621  CA  ASP A  45      -2.368   2.175   8.220  1.00  6.190          C  
ATOM    622  C   ASP A  45      -3.614   1.290   8.166  1.00  6.480          C  
ATOM    623  O   ASP A  45      -4.444   1.292   9.087  1.00  7.320          O  
ATOM    624  CB  ASP A  45      -2.687   3.653   7.986  1.00  8.270          C  
ATOM    625  CG  ASP A  45      -1.533   4.591   8.403  1.00  8.270          C  
ATOM    626  OD1 ASP A  45      -1.131   4.525   9.580  1.00  8.270          O  
ATOM    627  OD2 ASP A  45      -1.078   5.363   7.593  1.00  8.270          O  
ATOM    628  H   ASP A  45      -1.494   1.830   6.311  1.00  6.230          H  
ATOM    629  HA  ASP A  45      -1.978   2.111   9.219  1.00  7.430          H  
ATOM    630 1HB  ASP A  45      -2.897   3.799   6.919  1.00  9.920          H  
ATOM    631 2HB  ASP A  45      -3.585   3.925   8.537  1.00  9.920          H  
ATOM    632  N   ASP A  46      -3.806   0.548   7.069  1.00  6.060          N  
ATOM    633  CA  ASP A  46      -4.993  -0.278   6.988  1.00  6.700          C  
ATOM    634  C   ASP A  46      -4.697  -1.575   7.685  1.00  6.620          C  
ATOM    635  O   ASP A  46      -4.174  -2.535   7.096  1.00  7.040          O  
ATOM    636  CB  ASP A  46      -5.460  -0.534   5.561  1.00  9.120          C  
ATOM    637  CG  ASP A  46      -6.785  -1.384   5.514  1.00  9.120          C  
ATOM    638  OD1 ASP A  46      -7.130  -2.062   6.496  1.00  9.120          O  
ATOM    639  OD2 ASP A  46      -7.417  -1.400   4.489  1.00  9.120          O  
ATOM    640  H   ASP A  46      -3.125   0.509   6.306  1.00  7.270          H  
ATOM    641  HA  ASP A  46      -5.805   0.219   7.515  1.00  8.040          H  
ATOM    642 1HB  ASP A  46      -5.626   0.426   5.057  1.00 10.950          H  
ATOM    643 2HB  ASP A  46      -4.673  -1.051   5.015  1.00 10.950          H  
ATOM    644  N   MET A  47      -5.043  -1.574   8.962  1.00  6.380          N  
ATOM    645  CA  MET A  47      -4.736  -2.649   9.867  1.00  6.540          C  
ATOM    646  C   MET A  47      -5.447  -3.946   9.549  1.00  7.510          C  
ATOM    647  O   MET A  47      -5.061  -5.012  10.055  1.00  7.780          O  
ATOM    648  CB  MET A  47      -5.034  -2.215  11.303  1.00  9.090          C  
ATOM    649  CG  MET A  47      -6.489  -2.183  11.704  1.00  9.090          C  
ATOM    650  SD  MET A  47      -6.694  -1.606  13.394  1.00  9.090          S  
ATOM    651  CE  MET A  47      -8.458  -1.817  13.586  1.00  9.090          C  
ATOM    652  H   MET A  47      -5.450  -0.704   9.311  1.00  7.660          H  
ATOM    653  HA  MET A  47      -3.686  -2.836   9.767  1.00  7.850          H  
ATOM    654 1HB  MET A  47      -4.473  -2.812  12.007  1.00 10.910          H  
ATOM    655 2HB  MET A  47      -4.717  -1.190  11.408  1.00 10.910          H  
ATOM    656 1HG  MET A  47      -7.038  -1.518  11.037  1.00 10.910          H  
ATOM    657 2HG  MET A  47      -6.929  -3.174  11.630  1.00 10.910          H  
ATOM    658 1HE  MET A  47      -8.755  -1.512  14.588  1.00 10.910          H  
ATOM    659 2HE  MET A  47      -8.982  -1.210  12.850  1.00 10.910          H  
ATOM    660 3HE  MET A  47      -8.719  -2.869  13.440  1.00 10.910          H  
ATOM    661  N   LYS A  48      -6.488  -3.887   8.717  1.00  8.220          N  
ATOM    662  CA  LYS A  48      -7.200  -5.105   8.410  1.00  9.320          C  
ATOM    663  C   LYS A  48      -6.668  -5.688   7.111  1.00  9.600          C  
ATOM    664  O   LYS A  48      -6.279  -6.859   7.074  1.00 10.250          O  
ATOM    665  CB  LYS A  48      -8.701  -4.846   8.357  1.00 12.610          C  
ATOM    666  CG  LYS A  48      -9.291  -4.524   9.736  1.00 12.610          C  
ATOM    667  CD  LYS A  48     -10.787  -4.283   9.690  1.00 12.610          C  
ATOM    668  CE  LYS A  48     -11.327  -3.964  11.085  1.00 12.610          C  
ATOM    669  NZ  LYS A  48     -12.799  -3.693  11.070  1.00 12.610          N  
ATOM    670  H   LYS A  48      -6.742  -3.007   8.240  1.00  9.860          H  
ATOM    671  HA  LYS A  48      -7.015  -5.830   9.202  1.00 11.180          H  
ATOM    672 1HB  LYS A  48      -8.898  -4.001   7.692  1.00 15.130          H  
ATOM    673 2HB  LYS A  48      -9.211  -5.717   7.950  1.00 15.130          H  
ATOM    674 1HG  LYS A  48      -9.076  -5.348  10.426  1.00 15.130          H  
ATOM    675 2HG  LYS A  48      -8.808  -3.632  10.122  1.00 15.130          H  
ATOM    676 1HD  LYS A  48     -11.002  -3.448   9.021  1.00 15.130          H  
ATOM    677 2HD  LYS A  48     -11.288  -5.173   9.310  1.00 15.130          H  
ATOM    678 1HE  LYS A  48     -11.125  -4.810  11.746  1.00 15.130          H  
ATOM    679 2HE  LYS A  48     -10.808  -3.086  11.474  1.00 15.130          H  
ATOM    680 1HZ  LYS A  48     -13.110  -3.489  12.010  1.00 15.130          H  
ATOM    681 2HZ  LYS A  48     -12.995  -2.902  10.471  1.00 15.130          H  
ATOM    682 3HZ  LYS A  48     -13.290  -4.505  10.723  1.00 15.130          H  
ATOM    683  N   SER A  49      -6.561  -4.864   6.065  1.00  9.260          N  
ATOM    684  CA  SER A  49      -6.108  -5.375   4.767  1.00  9.760          C  
ATOM    685  C   SER A  49      -4.712  -5.967   4.832  1.00  9.450          C  
ATOM    686  O   SER A  49      -4.420  -6.954   4.154  1.00 10.060          O  
ATOM    687  CB  SER A  49      -6.119  -4.307   3.686  1.00 13.460          C  
ATOM    688  OG  SER A  49      -7.421  -3.888   3.372  1.00 13.460          O  
ATOM    689  H   SER A  49      -6.864  -3.886   6.157  1.00 11.110          H  
ATOM    690  HA  SER A  49      -6.794  -6.164   4.461  1.00 11.710          H  
ATOM    691 1HB  SER A  49      -5.517  -3.457   4.000  1.00 16.160          H  
ATOM    692 2HB  SER A  49      -5.649  -4.718   2.797  1.00 16.160          H  
ATOM    693  HG  SER A  49      -7.567  -3.053   3.873  1.00 16.160          H  
ATOM    694  N   HIS A  50      -3.840  -5.387   5.656  1.00  8.630          N  
ATOM    695  CA  HIS A  50      -2.475  -5.872   5.755  1.00  8.450          C  
ATOM    696  C   HIS A  50      -2.180  -6.688   7.019  1.00  8.700          C  
ATOM    697  O   HIS A  50      -1.012  -6.886   7.360  1.00  8.860          O  
ATOM    698  CB  HIS A  50      -1.508  -4.695   5.581  1.00 11.900          C  
ATOM    699  CG  HIS A  50      -1.528  -4.138   4.160  1.00 11.900          C  
ATOM    700  ND1 HIS A  50      -0.834  -4.731   3.124  1.00 11.900          N  
ATOM    701  CD2 HIS A  50      -2.193  -3.094   3.617  1.00 11.900          C  
ATOM    702  CE1 HIS A  50      -1.050  -4.060   2.001  1.00 11.900          C  
ATOM    703  NE2 HIS A  50      -1.866  -3.045   2.259  1.00 11.900          N  
ATOM    704  H   HIS A  50      -4.111  -4.556   6.201  1.00 10.360          H  
ATOM    705  HA  HIS A  50      -2.289  -6.539   4.915  1.00 10.140          H  
ATOM    706 1HB  HIS A  50      -1.796  -3.887   6.262  1.00 14.280          H  
ATOM    707 2HB  HIS A  50      -0.493  -4.996   5.833  1.00 14.280          H  
ATOM    708  HD1 HIS A  50      -0.367  -5.617   3.160  1.00 14.280          H  
ATOM    709  HD2 HIS A  50      -2.875  -2.369   4.045  1.00 14.280          H  
ATOM    710  HE1 HIS A  50      -0.574  -4.375   1.069  1.00 14.280          H  
ATOM    711  N   ARG A  51      -3.227  -7.184   7.704  1.00  9.010          N  
ATOM    712  CA  ARG A  51      -3.075  -8.026   8.901  1.00  9.500          C  
ATOM    713  C   ARG A  51      -2.164  -7.434   9.981  1.00  8.870          C  
ATOM    714  O   ARG A  51      -1.236  -8.099  10.444  1.00  9.040          O  
ATOM    715  CB  ARG A  51      -2.517  -9.392   8.518  1.00 13.100          C  
ATOM    716  CG  ARG A  51      -3.376 -10.202   7.570  1.00 13.100          C  
ATOM    717  CD  ARG A  51      -2.791 -11.541   7.324  1.00 13.100          C  
ATOM    718  NE  ARG A  51      -3.599 -12.327   6.397  1.00 13.100          N  
ATOM    719  CZ  ARG A  51      -3.292 -13.566   5.951  1.00 13.100          C  
ATOM    720  NH1 ARG A  51      -2.188 -14.167   6.351  1.00 13.100          N  
ATOM    721  NH2 ARG A  51      -4.107 -14.178   5.106  1.00 13.100          N  
ATOM    722  H   ARG A  51      -4.179  -6.993   7.368  1.00 10.810          H  
ATOM    723  HA  ARG A  51      -4.068  -8.162   9.331  1.00 11.400          H  
ATOM    724 1HB  ARG A  51      -1.537  -9.277   8.061  1.00 15.720          H  
ATOM    725 2HB  ARG A  51      -2.383  -9.988   9.419  1.00 15.720          H  
ATOM    726 1HG  ARG A  51      -4.369 -10.330   7.996  1.00 15.720          H  
ATOM    727 2HG  ARG A  51      -3.454  -9.679   6.615  1.00 15.720          H  
ATOM    728 1HD  ARG A  51      -1.795 -11.419   6.897  1.00 15.720          H  
ATOM    729 2HD  ARG A  51      -2.723 -12.081   8.268  1.00 15.720          H  
ATOM    730  HE  ARG A  51      -4.457 -11.906   6.060  1.00 15.720          H  
ATOM    731 1HH1 ARG A  51      -1.563 -13.708   6.995  1.00 15.720          H  
ATOM    732 2HH1 ARG A  51      -1.964 -15.093   6.013  1.00 15.720          H  
ATOM    733 1HH2 ARG A  51      -4.954 -13.719   4.797  1.00 15.720          H  
ATOM    734 2HH2 ARG A  51      -3.886 -15.103   4.766  1.00 15.720          H  
ATOM    735  N   LEU A  52      -2.411  -6.189  10.374  1.00  8.370          N  
ATOM    736  CA  LEU A  52      -1.550  -5.530  11.347  1.00  7.940          C  
ATOM    737  C   LEU A  52      -2.237  -5.495  12.706  1.00  8.150          C  
ATOM    738  O   LEU A  52      -1.588  -5.573  13.742  1.00  8.230          O  
ATOM    739  CB  LEU A  52      -1.296  -4.101  10.870  1.00 11.290          C  
ATOM    740  CG  LEU A  52      -0.765  -3.998   9.395  1.00 11.290          C  
ATOM    741  CD1 LEU A  52      -0.698  -2.564   8.949  1.00 11.290          C  
ATOM    742  CD2 LEU A  52       0.614  -4.650   9.267  1.00 11.290          C  
ATOM    743  H   LEU A  52      -3.224  -5.709   9.994  1.00 10.040          H  
ATOM    744  HA  LEU A  52      -0.618  -6.080  11.445  1.00  9.530          H  
ATOM    745 1HB  LEU A  52      -2.159  -3.521  11.011  1.00 13.550          H  
ATOM    746 2HB  LEU A  52      -0.517  -3.676  11.505  1.00 13.550          H  
ATOM    747  HG  LEU A  52      -1.462  -4.502   8.743  1.00 13.550          H  
ATOM    748 1HD1 LEU A  52      -0.371  -2.558   7.932  1.00 13.550          H  
ATOM    749 2HD1 LEU A  52      -1.668  -2.092   9.004  1.00 13.550          H  
ATOM    750 3HD1 LEU A  52       0.005  -2.008   9.554  1.00 13.550          H  
ATOM    751 1HD2 LEU A  52       0.946  -4.582   8.234  1.00 13.550          H  
ATOM    752 2HD2 LEU A  52       1.326  -4.137   9.913  1.00 13.550          H  
ATOM    753 3HD2 LEU A  52       0.561  -5.701   9.547  1.00 13.550          H  
ATOM    754  N   GLU A  53      -3.570  -5.469  12.680  1.00  8.550          N  
ATOM    755  CA  GLU A  53      -4.458  -5.264  13.833  1.00  9.090          C  
ATOM    756  C   GLU A  53      -4.117  -6.004  15.129  1.00  9.190          C  
ATOM    757  O   GLU A  53      -4.286  -5.440  16.208  1.00  9.570          O  
ATOM    758  CB  GLU A  53      -5.881  -5.662  13.416  1.00 12.510          C  
ATOM    759  CG  GLU A  53      -6.967  -5.416  14.446  1.00 12.510          C  
ATOM    760  CD  GLU A  53      -8.341  -5.760  13.922  1.00 12.510          C  
ATOM    761  OE1 GLU A  53      -8.432  -6.331  12.856  1.00 12.510          O  
ATOM    762  OE2 GLU A  53      -9.305  -5.428  14.574  1.00 12.510          O  
ATOM    763  H   GLU A  53      -4.018  -5.468  11.763  1.00 10.260          H  
ATOM    764  HA  GLU A  53      -4.455  -4.199  14.060  1.00 10.910          H  
ATOM    765 1HB  GLU A  53      -6.149  -5.138  12.507  1.00 15.010          H  
ATOM    766 2HB  GLU A  53      -5.895  -6.728  13.184  1.00 15.010          H  
ATOM    767 1HG  GLU A  53      -6.772  -6.036  15.325  1.00 15.010          H  
ATOM    768 2HG  GLU A  53      -6.939  -4.377  14.758  1.00 15.010          H  
ATOM    769  N   ASP A  54      -3.678  -7.258  15.058  1.00  9.090          N  
ATOM    770  CA  ASP A  54      -3.418  -8.020  16.281  1.00  9.440          C  
ATOM    771  C   ASP A  54      -1.987  -7.899  16.826  1.00  8.880          C  
ATOM    772  O   ASP A  54      -1.672  -8.487  17.864  1.00  9.160          O  
ATOM    773  CB  ASP A  54      -3.716  -9.499  16.037  1.00 13.080          C  
ATOM    774  CG  ASP A  54      -5.193  -9.794  15.809  1.00 13.080          C  
ATOM    775  OD1 ASP A  54      -6.022  -9.172  16.427  1.00 13.080          O  
ATOM    776  OD2 ASP A  54      -5.474 -10.633  14.990  1.00 13.080          O  
ATOM    777  H   ASP A  54      -3.558  -7.700  14.156  1.00 10.910          H  
ATOM    778  HA  ASP A  54      -4.098  -7.654  17.052  1.00 11.330          H  
ATOM    779 1HB  ASP A  54      -3.152  -9.840  15.169  1.00 15.690          H  
ATOM    780 2HB  ASP A  54      -3.378 -10.080  16.894  1.00 15.690          H  
ATOM    781  N   ASN A  55      -1.144  -7.106  16.166  1.00  8.290          N  
ATOM    782  CA  ASN A  55       0.268  -6.916  16.511  1.00  8.000          C  
ATOM    783  C   ASN A  55       0.497  -5.872  17.620  1.00  7.840          C  
ATOM    784  O   ASN A  55       0.231  -4.693  17.397  1.00  7.730          O  
ATOM    785  CB  ASN A  55       1.030  -6.473  15.272  1.00 11.320          C  
ATOM    786  CG  ASN A  55       2.505  -6.344  15.488  1.00 11.320          C  
ATOM    787  OD1 ASN A  55       3.078  -7.030  16.341  1.00 11.320          O  
ATOM    788  ND2 ASN A  55       3.138  -5.478  14.736  1.00 11.320          N  
ATOM    789  H   ASN A  55      -1.492  -6.610  15.336  1.00  9.950          H  
ATOM    790  HA  ASN A  55       0.668  -7.874  16.823  1.00  9.600          H  
ATOM    791 1HB  ASN A  55       0.848  -7.179  14.462  1.00 13.580          H  
ATOM    792 2HB  ASN A  55       0.650  -5.509  14.945  1.00 13.580          H  
ATOM    793 1HD2 ASN A  55       4.123  -5.350  14.844  1.00 13.580          H  
ATOM    794 2HD2 ASN A  55       2.637  -4.937  14.061  1.00 13.580          H  
ATOM    795  N   PRO A  56       0.941  -6.232  18.837  1.00  8.100          N  
ATOM    796  CA  PRO A  56       1.127  -5.269  19.902  1.00  8.240          C  
ATOM    797  C   PRO A  56       1.987  -4.155  19.333  1.00  8.160          C  
ATOM    798  O   PRO A  56       3.018  -4.428  18.719  1.00  8.390          O  
ATOM    799  CB  PRO A  56       1.871  -6.086  20.958  1.00 12.360          C  
ATOM    800  CG  PRO A  56       1.399  -7.510  20.718  1.00 12.360          C  
ATOM    801  CD  PRO A  56       1.284  -7.619  19.196  1.00 12.360          C  
ATOM    802  HA  PRO A  56       0.162  -4.898  20.263  1.00  9.890          H  
ATOM    803 1HB  PRO A  56       2.956  -5.957  20.839  1.00 14.830          H  
ATOM    804 2HB  PRO A  56       1.615  -5.712  21.944  1.00 14.830          H  
ATOM    805 1HG  PRO A  56       2.117  -8.227  21.144  1.00 14.830          H  
ATOM    806 2HG  PRO A  56       0.438  -7.680  21.227  1.00 14.830          H  
ATOM    807 1HD  PRO A  56       2.245  -7.911  18.742  1.00 14.830          H  
ATOM    808 2HD  PRO A  56       0.476  -8.315  18.959  1.00 14.830          H  
ATOM    809  N   GLY A  57       1.589  -2.916  19.569  1.00  8.130          N  
ATOM    810  CA  GLY A  57       2.296  -1.757  19.017  1.00  8.400          C  
ATOM    811  C   GLY A  57       1.365  -0.907  18.164  1.00  8.520          C  
ATOM    812  O   GLY A  57       1.518   0.312  18.087  1.00  9.220          O  
ATOM    813  H   GLY A  57       0.743  -2.793  20.136  1.00  9.760          H  
ATOM    814 1HA  GLY A  57       2.698  -1.147  19.811  1.00 10.080          H  
ATOM    815 2HA  GLY A  57       3.136  -2.096  18.410  1.00 10.080          H  
ATOM    816  N   VAL A  58       0.365  -1.554  17.577  1.00  8.100          N  
ATOM    817  CA  VAL A  58      -0.639  -0.893  16.745  1.00  8.460          C  
ATOM    818  C   VAL A  58      -1.408   0.170  17.530  1.00  8.830          C  
ATOM    819  O   VAL A  58      -1.791  -0.050  18.677  1.00  9.120          O  
ATOM    820  CB  VAL A  58      -1.545  -1.977  16.116  1.00 11.700          C  
ATOM    821  CG1 VAL A  58      -2.768  -1.373  15.399  1.00 11.700          C  
ATOM    822  CG2 VAL A  58      -0.692  -2.783  15.162  1.00 11.700          C  
ATOM    823  H   VAL A  58       0.333  -2.577  17.688  1.00  9.720          H  
ATOM    824  HA  VAL A  58      -0.142  -0.394  15.930  1.00 10.150          H  
ATOM    825  HB  VAL A  58      -1.890  -2.642  16.858  1.00 14.040          H  
ATOM    826 1HG1 VAL A  58      -3.357  -2.181  14.967  1.00 14.040          H  
ATOM    827 2HG1 VAL A  58      -3.376  -0.842  16.111  1.00 14.040          H  
ATOM    828 3HG1 VAL A  58      -2.466  -0.701  14.624  1.00 14.040          H  
ATOM    829 1HG2 VAL A  58      -1.297  -3.543  14.756  1.00 14.040          H  
ATOM    830 2HG2 VAL A  58      -0.299  -2.212  14.401  1.00 14.040          H  
ATOM    831 3HG2 VAL A  58       0.132  -3.216  15.674  1.00 14.040          H  
ATOM    832  N   ARG A  59      -1.617   1.350  16.919  1.00  9.140          N  
ATOM    833  CA  ARG A  59      -2.304   2.470  17.564  1.00  9.780          C  
ATOM    834  C   ARG A  59      -3.601   2.123  18.308  1.00  9.890          C  
ATOM    835  O   ARG A  59      -3.887   2.718  19.352  1.00 10.230          O  
ATOM    836  CB  ARG A  59      -2.610   3.543  16.521  1.00 13.440          C  
ATOM    837  CG  ARG A  59      -3.452   4.742  16.985  1.00 13.440          C  
ATOM    838  CD  ARG A  59      -2.758   5.571  18.009  1.00 13.440          C  
ATOM    839  NE  ARG A  59      -3.595   6.669  18.463  1.00 13.440          N  
ATOM    840  CZ  ARG A  59      -4.544   6.582  19.427  1.00 13.440          C  
ATOM    841  NH1 ARG A  59      -4.791   5.429  20.029  1.00 13.440          N  
ATOM    842  NH2 ARG A  59      -5.234   7.665  19.764  1.00 13.440          N  
ATOM    843  H   ARG A  59      -1.256   1.517  15.971  1.00 10.970          H  
ATOM    844  HA  ARG A  59      -1.605   2.892  18.284  1.00 11.740          H  
ATOM    845 1HB  ARG A  59      -1.669   3.944  16.166  1.00 16.120          H  
ATOM    846 2HB  ARG A  59      -3.111   3.090  15.667  1.00 16.120          H  
ATOM    847 1HG  ARG A  59      -3.639   5.380  16.124  1.00 16.120          H  
ATOM    848 2HG  ARG A  59      -4.408   4.406  17.383  1.00 16.120          H  
ATOM    849 1HD  ARG A  59      -2.483   4.974  18.873  1.00 16.120          H  
ATOM    850 2HD  ARG A  59      -1.856   5.994  17.566  1.00 16.120          H  
ATOM    851  HE  ARG A  59      -3.447   7.572  18.033  1.00 16.120          H  
ATOM    852 1HH1 ARG A  59      -4.270   4.577  19.772  1.00 16.120          H  
ATOM    853 2HH1 ARG A  59      -5.500   5.372  20.743  1.00 16.120          H  
ATOM    854 1HH2 ARG A  59      -5.049   8.547  19.304  1.00 16.120          H  
ATOM    855 2HH2 ARG A  59      -5.944   7.613  20.479  1.00 16.120          H  
ATOM    856  N   ARG A  60      -4.410   1.213  17.759  1.00  9.830          N  
ATOM    857  CA  ARG A  60      -5.691   0.860  18.373  1.00 10.210          C  
ATOM    858  C   ARG A  60      -5.631  -0.431  19.205  1.00 10.100          C  
ATOM    859  O   ARG A  60      -6.668  -0.953  19.619  1.00 10.260          O  
ATOM    860  CB  ARG A  60      -6.757   0.679  17.302  1.00 14.140          C  
ATOM    861  CG  ARG A  60      -7.120   1.935  16.537  1.00 14.140          C  
ATOM    862  CD  ARG A  60      -8.080   1.638  15.435  1.00 14.140          C  
ATOM    863  NE  ARG A  60      -8.475   2.836  14.704  1.00 14.140          N  
ATOM    864  CZ  ARG A  60      -7.759   3.410  13.707  1.00 14.140          C  
ATOM    865  NH1 ARG A  60      -6.618   2.875  13.312  1.00 14.140          N  
ATOM    866  NH2 ARG A  60      -8.210   4.510  13.123  1.00 14.140          N  
ATOM    867  H   ARG A  60      -4.141   0.772  16.890  1.00 11.800          H  
ATOM    868  HA  ARG A  60      -5.992   1.675  19.030  1.00 12.250          H  
ATOM    869 1HB  ARG A  60      -6.418  -0.063  16.580  1.00 16.970          H  
ATOM    870 2HB  ARG A  60      -7.670   0.297  17.757  1.00 16.970          H  
ATOM    871 1HG  ARG A  60      -7.584   2.649  17.215  1.00 16.970          H  
ATOM    872 2HG  ARG A  60      -6.217   2.374  16.116  1.00 16.970          H  
ATOM    873 1HD  ARG A  60      -7.637   0.939  14.740  1.00 16.970          H  
ATOM    874 2HD  ARG A  60      -8.980   1.191  15.859  1.00 16.970          H  
ATOM    875  HE  ARG A  60      -9.345   3.280  14.972  1.00 16.970          H  
ATOM    876 1HH1 ARG A  60      -6.275   2.033  13.748  1.00 16.970          H  
ATOM    877 2HH1 ARG A  60      -6.084   3.291  12.563  1.00 16.970          H  
ATOM    878 1HH2 ARG A  60      -9.085   4.919  13.423  1.00 16.970          H  
ATOM    879 2HH2 ARG A  60      -7.684   4.941  12.378  1.00 16.970          H  
ATOM    880  N   HIS A  61      -4.435  -0.972  19.388  1.00 10.070          N  
ATOM    881  CA  HIS A  61      -4.214  -2.213  20.116  1.00 10.260          C  
ATOM    882  C   HIS A  61      -4.228  -1.977  21.626  1.00 10.330          C  
ATOM    883  O   HIS A  61      -3.749  -0.947  22.125  1.00 10.420          O  
ATOM    884  CB  HIS A  61      -2.881  -2.830  19.743  1.00 14.290          C  
ATOM    885  CG  HIS A  61      -2.761  -4.315  19.974  1.00 14.290          C  
ATOM    886  ND1 HIS A  61      -2.821  -4.904  21.220  1.00 14.290          N  
ATOM    887  CD2 HIS A  61      -2.524  -5.303  19.100  1.00 14.290          C  
ATOM    888  CE1 HIS A  61      -2.612  -6.217  21.087  1.00 14.290          C  
ATOM    889  NE2 HIS A  61      -2.429  -6.474  19.812  1.00 14.290          N  
ATOM    890  H   HIS A  61      -3.610  -0.486  19.038  1.00 12.080          H  
ATOM    891  HA  HIS A  61      -5.003  -2.923  19.877  1.00 12.310          H  
ATOM    892 1HB  HIS A  61      -2.722  -2.649  18.734  1.00 17.150          H  
ATOM    893 2HB  HIS A  61      -2.079  -2.328  20.290  1.00 17.150          H  
ATOM    894  HD2 HIS A  61      -2.404  -5.183  18.025  1.00 17.150          H  
ATOM    895  HE1 HIS A  61      -2.586  -6.951  21.894  1.00 17.150          H  
ATOM    896  HE2 HIS A  61      -2.225  -7.390  19.374  1.00 17.150          H  
ATOM    897  N   LEU A  62      -4.739  -2.954  22.366  1.00 10.510          N  
ATOM    898  CA  LEU A  62      -4.718  -2.915  23.827  1.00 10.850          C  
ATOM    899  C   LEU A  62      -3.291  -2.920  24.404  1.00 10.370          C  
ATOM    900  O   LEU A  62      -3.047  -2.363  25.477  1.00 10.470          O  
ATOM    901  CB  LEU A  62      -5.476  -4.125  24.386  1.00 15.050          C  
ATOM    902  CG  LEU A  62      -7.014  -4.171  24.144  1.00 15.050          C  
ATOM    903  CD1 LEU A  62      -7.538  -5.522  24.614  1.00 15.050          C  
ATOM    904  CD2 LEU A  62      -7.716  -3.037  24.901  1.00 15.050          C  
ATOM    905  H   LEU A  62      -5.143  -3.754  21.898  1.00 12.610          H  
ATOM    906  HA  LEU A  62      -5.193  -1.994  24.148  1.00 13.020          H  
ATOM    907 1HB  LEU A  62      -5.044  -5.023  23.946  1.00 18.060          H  
ATOM    908 2HB  LEU A  62      -5.307  -4.163  25.461  1.00 18.060          H  
ATOM    909  HG  LEU A  62      -7.220  -4.073  23.078  1.00 18.060          H  
ATOM    910 1HD1 LEU A  62      -8.613  -5.577  24.440  1.00 18.060          H  
ATOM    911 2HD1 LEU A  62      -7.043  -6.321  24.061  1.00 18.060          H  
ATOM    912 3HD1 LEU A  62      -7.339  -5.641  25.679  1.00 18.060          H  
ATOM    913 1HD2 LEU A  62      -8.789  -3.099  24.722  1.00 18.060          H  
ATOM    914 2HD2 LEU A  62      -7.520  -3.136  25.969  1.00 18.060          H  
ATOM    915 3HD2 LEU A  62      -7.361  -2.071  24.559  1.00 18.060          H  
ATOM    916  N   VAL A  63      -2.357  -3.575  23.708  1.00 10.080          N  
ATOM    917  CA  VAL A  63      -0.977  -3.697  24.151  1.00  9.890          C  
ATOM    918  C   VAL A  63      -0.036  -2.996  23.166  1.00  9.720          C  
ATOM    919  O   VAL A  63      -0.160  -3.164  21.949  1.00  9.890          O  
ATOM    920  CB  VAL A  63      -0.590  -5.192  24.278  1.00 13.920          C  
ATOM    921  CG1 VAL A  63       0.859  -5.344  24.731  1.00 13.920          C  
ATOM    922  CG2 VAL A  63      -1.539  -5.878  25.253  1.00 13.920          C  
ATOM    923  H   VAL A  63      -2.608  -4.030  22.829  1.00 12.100          H  
ATOM    924  HA  VAL A  63      -0.877  -3.222  25.127  1.00 11.870          H  
ATOM    925  HB  VAL A  63      -0.671  -5.659  23.300  1.00 16.710          H  
ATOM    926 1HG1 VAL A  63       1.107  -6.403  24.796  1.00 16.710          H  
ATOM    927 2HG1 VAL A  63       1.534  -4.872  24.035  1.00 16.710          H  
ATOM    928 3HG1 VAL A  63       0.983  -4.884  25.711  1.00 16.710          H  
ATOM    929 1HG2 VAL A  63      -1.282  -6.932  25.330  1.00 16.710          H  
ATOM    930 2HG2 VAL A  63      -1.453  -5.407  26.232  1.00 16.710          H  
ATOM    931 3HG2 VAL A  63      -2.562  -5.784  24.897  1.00 16.710          H  
ATOM    932  N   LYS A  64       0.867  -2.176  23.694  1.00  9.640          N  
ATOM    933  CA  LYS A  64       1.832  -1.468  22.869  1.00  9.790          C  
ATOM    934  C   LYS A  64       3.161  -2.218  22.854  1.00  9.490          C  
ATOM    935  O   LYS A  64       3.351  -3.173  23.609  1.00  9.390          O  
ATOM    936  CB  LYS A  64       1.970  -0.014  23.306  1.00 13.650          C  
ATOM    937  CG  LYS A  64       0.628   0.794  23.276  1.00 13.650          C  
ATOM    938  CD  LYS A  64      -0.005   0.841  21.836  1.00 13.650          C  
ATOM    939  CE  LYS A  64      -1.162   1.859  21.715  1.00 13.650          C  
ATOM    940  NZ  LYS A  64      -2.384   1.488  22.512  1.00 13.650          N  
ATOM    941  H   LYS A  64       0.903  -2.072  24.700  1.00 11.570          H  
ATOM    942  HA  LYS A  64       1.465  -1.456  21.852  1.00 11.750          H  
ATOM    943 1HB  LYS A  64       2.365   0.023  24.322  1.00 16.380          H  
ATOM    944 2HB  LYS A  64       2.687   0.495  22.662  1.00 16.380          H  
ATOM    945 1HG  LYS A  64      -0.084   0.328  23.959  1.00 16.380          H  
ATOM    946 2HG  LYS A  64       0.816   1.813  23.615  1.00 16.380          H  
ATOM    947 1HD  LYS A  64       0.758   1.083  21.091  1.00 16.380          H  
ATOM    948 2HD  LYS A  64      -0.427  -0.138  21.587  1.00 16.380          H  
ATOM    949 1HE  LYS A  64      -0.806   2.830  22.052  1.00 16.380          H  
ATOM    950 2HE  LYS A  64      -1.445   1.934  20.665  1.00 16.380          H  
ATOM    951 1HZ  LYS A  64      -3.090   2.193  22.381  1.00 16.380          H  
ATOM    952 2HZ  LYS A  64      -2.782   0.572  22.208  1.00 16.380          H  
ATOM    953 3HZ  LYS A  64      -2.157   1.426  23.482  1.00 16.380          H  
ATOM    954  N   LYS A  65       4.070  -1.809  21.977  1.00  9.610          N  
ATOM    955  CA  LYS A  65       5.348  -2.489  21.866  1.00  9.630          C  
ATOM    956  C   LYS A  65       6.223  -2.173  23.085  1.00  9.760          C  
ATOM    957  O   LYS A  65       6.003  -1.148  23.732  1.00 10.040          O  
ATOM    958  CB  LYS A  65       6.094  -2.052  20.593  1.00 13.470          C  
ATOM    959  CG  LYS A  65       6.612  -0.599  20.636  1.00 13.470          C  
ATOM    960  CD  LYS A  65       7.370  -0.182  19.360  1.00 13.470          C  
ATOM    961  CE  LYS A  65       8.819  -0.777  19.263  1.00 13.470          C  
ATOM    962  NZ  LYS A  65       9.763  -0.245  20.328  1.00 13.470          N  
ATOM    963  H   LYS A  65       3.870  -1.018  21.386  1.00 11.530          H  
ATOM    964  HA  LYS A  65       5.132  -3.545  21.793  1.00 11.560          H  
ATOM    965 1HB  LYS A  65       6.931  -2.708  20.418  1.00 16.170          H  
ATOM    966 2HB  LYS A  65       5.429  -2.146  19.731  1.00 16.170          H  
ATOM    967 1HG  LYS A  65       5.767   0.074  20.769  1.00 16.170          H  
ATOM    968 2HG  LYS A  65       7.276  -0.471  21.484  1.00 16.170          H  
ATOM    969 1HD  LYS A  65       6.804  -0.512  18.491  1.00 16.170          H  
ATOM    970 2HD  LYS A  65       7.442   0.906  19.322  1.00 16.170          H  
ATOM    971 1HE  LYS A  65       8.786  -1.856  19.340  1.00 16.170          H  
ATOM    972 2HE  LYS A  65       9.219  -0.509  18.282  1.00 16.170          H  
ATOM    973 1HZ  LYS A  65      10.686  -0.639  20.200  1.00 16.170          H  
ATOM    974 2HZ  LYS A  65       9.825   0.756  20.263  1.00 16.170          H  
ATOM    975 3HZ  LYS A  65       9.441  -0.516  21.281  1.00 16.170          H  
ATOM    976  N   PRO A  66       7.200  -3.039  23.425  1.00  9.820          N  
ATOM    977  CA  PRO A  66       8.229  -2.827  24.427  1.00 10.060          C  
ATOM    978  C   PRO A  66       9.096  -1.621  24.092  1.00 10.420          C  
ATOM    979  O   PRO A  66       9.277  -1.284  22.915  1.00 10.680          O  
ATOM    980  CB  PRO A  66       9.049  -4.123  24.358  1.00 15.090          C  
ATOM    981  CG  PRO A  66       8.106  -5.154  23.807  1.00 15.090          C  
ATOM    982  CD  PRO A  66       7.224  -4.407  22.843  1.00 15.090          C  
ATOM    983  HA  PRO A  66       7.756  -2.704  25.412  1.00 12.070          H  
ATOM    984 1HB  PRO A  66       9.938  -3.972  23.717  1.00 18.110          H  
ATOM    985 2HB  PRO A  66       9.425  -4.385  25.358  1.00 18.110          H  
ATOM    986 1HG  PRO A  66       8.675  -5.963  23.325  1.00 18.110          H  
ATOM    987 2HG  PRO A  66       7.531  -5.615  24.625  1.00 18.110          H  
ATOM    988 1HD  PRO A  66       7.657  -4.409  21.836  1.00 18.110          H  
ATOM    989 2HD  PRO A  66       6.245  -4.898  22.896  1.00 18.110          H  
ATOM    990  N   SER A  67       9.640  -0.990  25.135  1.00 10.690          N  
ATOM    991  CA  SER A  67      10.544   0.155  25.025  1.00 11.300          C  
ATOM    992  C   SER A  67      11.924  -0.185  24.446  1.00 11.730          C  
ATOM    993  O   SER A  67      12.684   0.715  24.071  1.00 12.170          O  
ATOM    994  CB  SER A  67      10.719   0.772  26.396  1.00 15.580          C  
ATOM    995  OG  SER A  67      11.365  -0.124  27.261  1.00 15.580          O  
ATOM    996  H   SER A  67       9.430  -1.316  26.069  1.00 12.830          H  
ATOM    997  HA  SER A  67      10.075   0.890  24.370  1.00 13.560          H  
ATOM    998 1HB  SER A  67      11.306   1.685  26.309  1.00 18.690          H  
ATOM    999 2HB  SER A  67       9.747   1.041  26.803  1.00 18.690          H  
ATOM   1000  HG  SER A  67      11.503   0.356  28.086  1.00 18.690          H  
ATOM   1001  N   ARG A  68      12.226  -1.480  24.355  1.00 11.810          N  
ATOM   1002  CA  ARG A  68      13.487  -1.980  23.823  1.00 12.450          C  
ATOM   1003  C   ARG A  68      13.243  -3.171  22.901  1.00 12.760          C  
ATOM   1004  O   ARG A  68      13.871  -3.277  21.849  1.00 13.160          O  
ATOM   1005  OXT ARG A  68      12.479  -4.075  23.242  1.00 18.670          O  
ATOM   1006  CB  ARG A  68      14.436  -2.397  24.942  1.00 16.420          C  
ATOM   1007  CG  ARG A  68      14.903  -1.273  25.872  1.00 16.420          C  
ATOM   1008  CD  ARG A  68      15.827  -0.318  25.194  1.00 16.420          C  
ATOM   1009  NE  ARG A  68      16.318   0.699  26.110  1.00 16.420          N  
ATOM   1010  CZ  ARG A  68      15.683   1.855  26.421  1.00 16.420          C  
ATOM   1011  NH1 ARG A  68      14.506   2.166  25.897  1.00 16.420          N  
ATOM   1012  NH2 ARG A  68      16.258   2.694  27.272  1.00 16.420          N  
ATOM   1013  H   ARG A  68      11.532  -2.136  24.679  1.00 14.170          H  
ATOM   1014  HA  ARG A  68      13.953  -1.194  23.232  1.00 14.940          H  
ATOM   1015 1HB  ARG A  68      13.949  -3.147  25.562  1.00 19.710          H  
ATOM   1016 2HB  ARG A  68      15.324  -2.858  24.510  1.00 19.710          H  
ATOM   1017 1HG  ARG A  68      14.045  -0.725  26.247  1.00 19.710          H  
ATOM   1018 2HG  ARG A  68      15.437  -1.710  26.713  1.00 19.710          H  
ATOM   1019 1HD  ARG A  68      16.684  -0.865  24.804  1.00 19.710          H  
ATOM   1020 2HD  ARG A  68      15.324   0.183  24.375  1.00 19.710          H  
ATOM   1021  HE  ARG A  68      17.215   0.528  26.547  1.00 19.710          H  
ATOM   1022 1HH1 ARG A  68      14.019   1.540  25.229  1.00 19.710          H  
ATOM   1023 2HH1 ARG A  68      14.061   3.034  26.147  1.00 19.710          H  
ATOM   1024 1HH2 ARG A  68      17.156   2.467  27.677  1.00 19.710          H  
ATOM   1025 2HH2 ARG A  68      15.803   3.562  27.516  1.00 19.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -318.377 35.1625 264.843 -20.2856 6.05807 17.2977 119.042 -132.908 -0.4104 -3.21436 -118.133 -14.8601 -27.2749 -6.18827 -25.2649 -7.41786 0 -0.1306 4.34271 36.0595 52.6347 -22.5105 8.8361 -37.841 -8.74478 41.1208 -158.165
TRP:NtermProteinFull_1 -9.55886 1.00158 1.08562 -0.68434 0.21519 0.42449 0.91494 -1.6672 -0 -0 -0.45366 0.70585 0 0 0 0 0 0.03051 0.03753 0 2.94611 0 0 1.6906 0 0.19037 -3.12127
SER_2 -3.62992 0.78603 3.44488 -0.03373 0.00075 0.05861 1.56419 -1.68542 -0 -0 -0.68972 -0.89194 0 0 -0.80714 0 0 0.0759 0.0125 0.69055 0 0.08428 0.61195 -0.77834 -0.239 1.01803 -0.40753
PRO_3 -1.6483 0.3695 1.20696 -0.07423 0 0.04586 0.6596 -0.53046 -0 -0 0.43931 0.59486 0 0 0 0 0 -0.19431 0.03985 0.39758 0 -0.64669 0 -2.4119 -0.32071 0.96169 -1.11142
SER_4 -1.81814 0.32562 2.18657 -0.03093 0.01265 0.02952 0.80151 -1.02281 -0 -0 -0.59559 0.16558 0 0 -0.80714 0 0 0.11271 0.00213 0.38285 0 0.16622 0.60376 -0.77834 1.22076 0.3172 1.27413
ALA_5 -3.47356 0.19597 1.85876 -0.02102 0 0 1.46773 -1.53121 -0 -0 -0.5523 -0.15632 0 0 0 0 0 0.03458 0 0 0 -0.05209 0 1.8394 1.14384 0.32374 1.07752
SER_6 -2.65268 0.15692 2.37308 -0.02725 0.00537 0.02644 0.68603 -1.11682 -0.00641 -0.04127 -1.17669 -0.16556 0 0 -0.55683 0 0 -0.05158 0.00343 0.90202 0 -0.30083 0.60594 -0.77834 -0.52716 0.20906 -2.43312
TYR_7 -7.34982 0.90375 3.81551 -0.60057 0.04514 0.33148 1.58609 -2.13725 -0.01133 -0.07075 -0.03349 -0.17069 0 0 0 0 0 0.09202 0.00438 0 2.14838 -0.40459 0.01702 1.2797 -0.49516 0.23498 -0.81521
ASP_8 -4.06168 0.19755 6.61899 -0.20394 0.03421 0.6418 3.77783 -2.64577 -0 -0 -6.76416 -1.12041 0 0 -0.6359 -1.51869 0 -0.05148 0.03663 0 2.16039 -0.77801 0 -2.3716 -0.1381 0.43579 -6.38655
LEU_9 -7.02488 1.10432 3.14822 -0.50984 0.33839 0.13274 2.27813 -2.33084 -0 -0 -0.73218 0.25918 0 0 0 0 0 -0.02279 0.0966 0.2889 0 -0.16783 0 0.18072 -0.1785 0.69092 -2.44872
ARG_10 -5.78397 0.3204 7.9706 -0.6859 0.09849 0.46755 3.51847 -3.03606 -0.01888 -0.14777 -6.35246 0.60609 0 0 -2.04111 -1.51869 0 0.14391 0.01927 1.72176 0 -0.08953 0 -1.2888 -0.36605 0.77538 -5.68734
GLU_11 -4.91415 0.53186 5.40724 -0.31937 0.04541 0.36094 2.26815 -2.31516 -0.00551 -0.06151 -2.14207 -0.40129 0 0 0 0 0 -0.02469 0.00597 0 3.9596 0.00228 0 -2.7348 0.13104 0.48315 0.27708
ARG_12 -10.5553 1.07589 9.15171 -0.88526 0.29958 0.54321 3.94111 -4.19694 -0.00466 -0.07646 -3.44969 0.47529 0 0 -1.07065 -0.8755 0 0.04643 0.74268 2.69126 0 -0.16562 0 -1.2888 0.06935 0.74578 -2.78654
LEU_13 -7.01963 0.85182 2.03098 -0.54693 0.29127 0.16665 1.93094 -1.88222 -0 -0 -1.56176 0.11738 0 0 0 0 0 0.01286 0.00646 0.13412 0 -0.15999 0 0.18072 -0.55529 0.86666 -5.13595
CYS_14 -7.04415 0.87365 4.973 -0.04601 0 0.016 2.09096 -2.5349 -0.02975 -0.22232 -1.49629 -0.25218 0 0 0 0 0 0.13173 0.07633 0.43245 0 0.14484 0 3.6196 0.13056 1.30288 2.1664
PRO_15 -6.79859 1.53665 3.73134 -0.13399 0.00501 0.09524 2.17792 -1.58616 -0 -0 -1.71096 0.23328 0 0 0 0 0 -0.11155 0.07449 0.12082 0 -0.94429 0 -2.4119 0.0752 1.44431 -4.20316
GLY_16 -1.41887 0.0464 1.97544 -6e-05 0 0 0.77847 -0.87743 -0 -0 -2.06458 -0.38878 0 0 -0.5824 0 0 -0.14938 0 0 0 -1.49853 0 0.83697 -0.72496 0.53322 -3.53448
SER_17 -3.88259 0.55066 4.52062 -0.02215 0 0.01861 2.30946 -1.96897 -0.02481 -0.18992 -2.7377 -0.06785 0 0 0 0 0 -0.00591 0.03696 1.29287 0 -0.47998 0.63013 -0.77834 -0.60156 0.38653 -1.01394
ALA_18 -2.89456 0.30748 2.17866 -0.03005 0.00786 0 1.09925 -1.34238 -0.00551 -0.06151 -0.42368 -0.49952 0 0 -0.49582 0 0 -0.02461 0 0 0 -0.07034 0 1.8394 0.0064 0.63157 0.22265
LEU_19 -6.81153 1.16574 3.34359 -0.49398 0.18846 0.11953 1.3404 -2.44645 -0 -0 -1.28769 0.22842 0 0 0 0 0 -0.01333 0.08146 0.29319 0 -0.31834 0 0.18072 0.0423 0.59631 -3.79119
GLY_20 -2.71094 0.41698 3.07535 -0.00021 0 0 1.40879 -1.55465 -0.00348 -0.04088 -0.9917 -0.17516 0 0 -0.57483 0 0 -0.01003 0 0 0 -1.33344 0 0.83697 0.32431 0.75684 -0.57608
ASN_21 -5.07522 0.64451 3.64811 -0.17041 0.02043 0.25189 1.84496 -1.99602 -0.02273 -0.21728 -1.70702 -0.41053 0 0 0 -0.88035 0 -0.05916 0.0153 0 2.49841 -0.15404 0 -0.93687 0.33725 1.52111 -0.84767
PRO_22 -6.00993 1.19452 2.32036 -0.1767 0.07159 0.12269 0.82239 -1.06311 -0 -0 -0.11284 0.07764 0 0 0 0 0 0.01862 0.00546 0.17877 0 -0.85831 0 -2.4119 0.11244 1.14228 -4.56602
GLY_23 -2.70624 0.31548 1.66247 -0.00038 0 0 0.84386 -1.08753 -0.01363 -0.12718 -1.63155 -0.21148 0 0 0 0 0 0.01673 0 0 0 -0.13153 0 0.83697 0.438 0.26169 -1.53432
GLY_24 -2.09491 0.21486 2.81527 -0.00035 0 0 1.22354 -1.30107 -2e-05 -6e-05 -0.81778 -0.15069 0 0 -1.19553 0 0 -0.01633 0 0 0 -1.07159 0 0.83697 0.20253 0.73145 -0.62371
PRO_25 -1.53276 0.26532 1.55175 -0.13816 0.00376 0.0991 0.16011 -0.66991 -0 -0 0.40512 0.16134 0 0 0 0 0 -0.09644 0.00525 0.17764 0 -0.88115 0 -2.4119 -0.3372 0.85239 -2.38574
GLU_26 -1.0751 0.08908 1.19746 -0.23834 0.0428 0.39892 0.27889 -0.51409 -0 -0 0.0919 -0.41282 0 0 0 0 0 0.07755 0.00805 0 2.70168 -0.13706 0 -2.7348 -0.08821 0.29781 -0.0163
GLN_27 -4.5599 0.28903 3.69273 -0.37149 0.07686 0.21198 1.09265 -1.92093 -2e-05 -6e-05 -1.29546 -0.16674 0 0 -1.19553 0 0 0.19046 0.03407 0 2.92348 -0.12846 0 -0.18838 0.56531 0.24586 -0.50453
GLN_28 -3.14279 0.23198 1.91574 -0.57758 0.07506 0.54852 0.44894 -1.01029 -0.00025 -0.0048 -0.62345 -0.68908 0 0 0 -0.88035 0 0.01132 0.01929 0 2.56977 0.13237 0 -0.18838 0.21004 0.26627 -0.68766
VAL_29 -6.15158 1.0114 3.03683 -0.30408 0.34739 0.07944 1.22856 -1.97788 -0.00627 -0.0501 -0.23787 -0.80657 0 0 0 0 0 0.0282 0.02653 0.18817 0 -0.19373 0 1.9342 0.12129 0.81964 -0.90644
PRO_30 -2.41425 0.32141 1.20641 -0.12946 0.0036 0.09403 0.221 -0.68346 -0 -0 -0.79018 0.19802 0 0 0 0 0 -0.0805 0.00563 0.13903 0 -1.00641 0 -2.4119 -0.21738 0.90943 -4.63498
THR_31 -4.37495 0.43792 2.11784 -0.12485 0.09853 0.08856 0.98758 -1.33447 -0.03493 -0.28812 -0.39641 -0.64292 0 0 0 0 0 0.02858 0.07493 0.0901 0 -0.51721 2.26603 -1.0874 -0.54631 0.35161 -2.80589
ASP_32 -3.84617 0.28621 5.36276 -0.14673 0.00189 0.43487 2.90373 -2.34664 -0 -0 -3.76004 -0.9404 0 0 -0.98598 0 0 -0.00768 0.06198 0 3.44409 0.04232 0 -2.3716 -0.36124 0.25014 -1.9785
GLU_33 -3.8261 0.35457 4.66455 -0.34906 0.08872 0.43677 1.89772 -2.19125 -0 -0 -1.67489 -0.68932 0 0 0 0 0 -0.06134 0.00485 0 3.29756 -0.24815 0 -2.7348 -0.43921 0.12419 -1.3452
ALA_34 -4.45946 0.43339 4.37626 -0.02418 0 0 2.26143 -2.3299 -0.01492 -0.14763 -2.81049 -0.37825 0 0 -0.98598 0 0 -0.07741 0 0 0 -0.37656 0 1.8394 -0.57896 0.21796 -3.05531
GLU_35 -8.26861 0.57622 9.08281 -0.38253 0.04181 0.7265 4.16538 -4.05584 -0.01146 -0.06193 -5.28044 -0.41032 0 0 -0.55683 -0.8755 0 0.06839 0.13054 0 3.26331 -0.26009 0 -2.7348 -0.48022 0.35719 -4.96641
ALA_36 -3.53451 0.14805 3.889 -0.02184 0 0 2.09094 -2.11965 -0.02142 -0.12635 -1.9795 -0.38072 0 0 0 0 0 -0.0077 0 0 0 -0.28544 0 1.8394 -0.39427 0.26507 -0.63893
GLN_37 -5.3813 0.33739 6.21547 -0.26617 0.05291 0.20966 2.6406 -2.91487 -0.01492 -0.14763 -3.18519 -0.49255 0 0 0 0 0 -0.00835 0.07004 0 2.71837 0.00239 0 -0.18838 -0.29843 0.21024 -0.44072
MET_38 -8.53603 0.61218 5.05583 -0.34677 0.07916 0.09801 2.27643 -2.91414 -0 -0 -1.64895 -0.04972 0 0 0 0 0 0.12351 0.06346 1.75998 0 -0.06389 0 0.60916 -0.13034 0.27467 -2.73744
LEU_39 -6.58658 0.83509 4.1811 -0.69733 0.24524 0.2599 2.39025 -2.75226 -0 -0 -1.09965 0.14362 0 0 0 0 0 -0.01262 0.00651 0.77815 0 -0.186 0 0.18072 -0.06165 0.35396 -2.02156
GLY_40 -2.02832 0.09785 2.88726 -4e-05 0 0 1.2713 -1.42551 -0 -0 -0.97947 -0.42687 0 0 0 0 0 -0.1452 0 0 0 0.4125 0 0.83697 0.13711 0.37615 1.01374
SER_41 -2.39288 0.25136 3.10841 -0.03636 0.00981 0.02734 1.35541 -1.48622 -0 -0 -2.23124 0.05558 0 0 0 0 0 -0.04939 0.02284 0.90639 0 -0.30646 1.76879 -0.77834 -0.22736 0.52383 0.5215
ALA_42 -3.94113 0.45297 2.91133 -0.02344 1e-05 0 1.99829 -1.99256 -0 -0 -0.96552 -0.40452 0 0 0 0 0 -0.00415 0 0 0 -0.30323 0 1.8394 -0.21641 0.7127 0.06373
ASP_43 -4.81266 0.519 6.24337 -0.25346 0.13383 0.88732 3.08623 -2.85553 -0 -0 -3.58333 -1.02108 0 0 -1.24356 0 0 -0.03206 0.00556 0 1.88891 -0.83304 0 -2.3716 -0.04253 0.68886 -3.59575
LEU_44 -8.57247 1.03109 2.38315 -0.7231 0.66479 0.20531 2.21893 -2.48491 -0.0009 -0.00443 -0.57832 0.17758 0 0 0 0 0 0.46326 0.04983 3.41804 0 -0.05374 0 0.18072 -0.27405 0.85587 -1.04334
ASP_45 -4.49938 0.58099 5.41096 -0.10582 0.00645 0.33254 2.53063 -2.4884 -0.01382 -0.14787 -4.86042 -0.21756 0 0 -1.21625 0 0 -0.01439 0.26084 0 2.1051 -0.27505 0 -2.3716 -0.19192 0.96451 -4.21046
ASP_46 -5.64951 0.33568 8.55824 -0.25058 0.1013 0.85504 3.85154 -3.56927 -0 -0 -6.41675 -0.96302 0 0 -1.16692 -0.43439 0 -0.00567 0.01365 0 1.92084 -0.83652 0 -2.3716 -0.20399 0.90294 -5.329
MET_47 -8.05897 0.76499 5.85418 -0.34711 0.05743 0.14127 2.36796 -2.50093 -0.01229 -0.09852 -2.44912 -0.10673 0 0 0 0 0 -0.07973 0.11401 2.3316 0 0.00936 0 0.60916 -0.26537 0.81937 -0.84944
LYS_48 -3.85519 0.36925 4.84238 -0.29134 0.03666 0.13471 1.57542 -2.02971 -0 -0 -2.23479 -0.14956 0 0 -0.57562 0 0 -0.02648 0.00191 1.93303 0 -0.05769 0 -1.5107 0.07107 0.56611 -1.20056
SER_49 -2.87971 0.17668 4.00537 -0.0288 0.00015 0.0238 1.15512 -1.68815 -0 -0 -2.19199 -0.12071 0 0 -0.5913 -0.43439 0 -0.0721 0.0064 0.70588 0 0.21215 1.72177 -0.77834 0.04245 0.56723 -0.16848
HIS_D_50 -6.39081 0.61462 4.92702 -0.41208 0.03163 0.5267 1.69018 -2.68059 -0 -0 -2.32009 -0.40083 0 0 -0.60971 0 0 -0.01731 0.10049 0 1.69019 -0.42728 0 -0.45461 -0.415 0.64316 -3.90432
ARG_51 -2.41814 0.11987 2.75699 -0.47637 0.08613 0.30344 0.91543 -1.34132 -0 -0 -0.5102 -0.10142 0 0 0 0 0 0.03414 0.00802 1.6766 0 -0.19208 0 -1.2888 -0.28392 0.44249 -0.26914
LEU_52 -8.37256 1.13897 3.92331 -0.48691 0.2302 0.11408 2.64838 -2.7149 -0 -0 -1.46361 0.11784 0 0 0 0 0 0.11056 0.63597 0.30096 0 -0.22319 0 0.18072 0.00834 0.68693 -3.16491
GLU_53 -5.15665 0.26695 4.81476 -0.35295 0.0864 0.43906 1.1817 -2.01471 -0.01229 -0.09852 -0.7314 -0.62899 0 0 0 0 0 -0.08882 0.01423 0 3.07895 -0.13124 0 -2.7348 0.21251 0.9244 -0.9314
ASP_54 -2.48306 0.26088 2.79774 -0.12365 0.02469 0.38866 0.89291 -1.27106 -0 -0 -0.92313 -0.27328 0 0 -0.38181 0 0 -0.05364 0.00027 0 2.46388 -0.31932 0 -2.3716 -0.24796 0.55687 -1.06261
ASN_55 -4.95604 0.81089 4.94025 -0.28116 0.03399 0.53961 2.36265 -2.4463 -0.0122 -0.12075 -2.06762 -0.68567 0 0 0 0 0 -0.05875 0.00513 0 2.58642 -0.48786 0 -0.93687 -0.63612 1.20502 -0.2054
PRO_56 -5.25409 0.6788 2.72665 -0.13342 0.00757 0.09662 0.86998 -1.43272 -0.01888 -0.14777 -0.20215 0.17953 0 0 0 0 0 -0.056 0.01037 0.10905 0 -0.86494 0 -2.4119 -0.45513 1.34296 -4.95547
GLY_57 -3.89783 0.29233 3.39211 -0.0001 0 0 1.27166 -1.76983 -0.02611 -0.13034 -1.05984 -0.35131 0 0 0 0 0 -0.03921 0 0 0 -1.52379 0 0.83697 0.16751 0.3959 -2.44188
VAL_58 -8.29557 1.75623 4.03532 -0.27035 0.14689 0.05099 2.51203 -2.64568 -0.03719 -0.18201 -2.1119 0.36182 0 0 0 0 0 -0.07853 0.05193 0.21921 0 -0.04205 0 1.9342 0.09523 0.56634 -1.93309
ARG_59 -3.38356 0.20073 3.29339 -1.63071 0.35989 1.74693 1.30787 -1.44625 -0 -0 -0.35268 -1.66371 0 0 0 0 0 -0.0899 0.04747 2.69855 0 -0.21662 0 -1.2888 -0.2079 0.76742 0.14211
ARG_60 -2.91939 0.20087 2.35553 -0.67714 0.16581 0.49771 0.43499 -1.03959 -0.0025 -0.0282 0.10695 -0.0577 0 0 0 0 0 -0.05203 0.14058 1.76378 0 -0.09375 0 -1.2888 -0.13843 0.39253 -0.23878
HIS_61 -8.93148 0.71151 8.93238 -0.41086 0.02331 0.26667 4.62185 -4.23606 -0.01108 -0.05167 -4.16852 -1.05865 0 0 -2.09137 0 0 0.01689 0.74141 0 2.26927 -0.05804 0 -0.45461 -0.39735 0.36354 -3.92284
LEU_62 -1.84889 0.06238 1.92637 -0.49083 0.21616 0.12308 0.64376 -0.95937 -0 -0 0.00725 0.2318 0 0 0 0 0 -0.07265 0.01178 0.27985 0 -0.30298 0 0.18072 -0.36306 0.36017 0.00554
VAL_63 -4.86551 0.44823 4.18587 -0.26241 0.1617 0.05208 2.35383 -2.15775 -0.0122 -0.12075 -1.94986 -0.17935 0 0 -1.13437 0 0 -0.0616 0.03469 0.38211 0 -0.79824 0 1.9342 -0.40413 0.18549 -2.20797
LYS_64 -4.95837 0.24601 5.19408 -0.56008 0.15031 0.49589 1.68378 -2.33084 -0 -0 -2.63253 0.30239 0 0 -0.57519 0 0 0.07075 0.12469 1.61036 0 -0.03463 0 -1.5107 -0.06379 0.33905 -2.44883
LYS_65 -5.47055 0.59648 5.97621 -0.72423 0.24726 0.57168 1.53519 -2.24478 -0 -0 -2.26524 0.5684 0 0 -0.45103 0 0 0.21424 0.08702 3.0672 0 0.10167 0 -1.5107 -0.06555 1.06782 1.30109
PRO_66 -3.00936 0.53542 3.48008 -0.12125 0.0002 0.08876 1.60347 -1.33156 -0 -0 -1.49791 0.27204 0 0 -0.45103 0 0 -0.04813 0.01663 0.19194 0 -1.15617 0 -2.4119 -0.55404 0.96608 -3.42672
SER_67 -1.75891 0.08075 2.39809 -0.03037 0.00095 0.0493 0.69637 -0.96856 -0 -0 -0.92577 -1.06231 0 0 -0.43993 0 0 -0.05155 0.02327 0.16555 0 -0.37324 0.61071 -0.77834 -0.61269 0.2729 -2.70377
ARG:CtermProteinFull_68 -2.68756 0.24328 4.49196 -0.96447 0.23703 0.79956 2.02601 -1.76252 -0 -0 -3.24245 -0.09858 0 0 -1.84514 0 0 0 0.00512 1.63924 0 0 0 -1.2888 -0.26302 0.30681 -2.40353
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622736 MODEL 2 2024-07-27_00000166_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 32.185
ATOM      1  N   TRP A   1      12.131 -12.910   4.512  1.00 11.210          N  
ATOM      2  CA  TRP A   1      11.341 -14.137   4.530  1.00 10.900          C  
ATOM      3  C   TRP A   1      10.079 -13.969   5.365  1.00 10.910          C  
ATOM      4  O   TRP A   1       9.000 -13.730   4.817  1.00 11.170          O  
ATOM      5  CB  TRP A   1      12.188 -15.315   5.038  1.00 15.380          C  
ATOM      6  CG  TRP A   1      11.436 -16.615   5.137  1.00 15.380          C  
ATOM      7  CD1 TRP A   1      11.089 -17.275   6.283  1.00 15.380          C  
ATOM      8  CD2 TRP A   1      10.926 -17.416   4.048  1.00 15.380          C  
ATOM      9  NE1 TRP A   1      10.408 -18.419   5.979  1.00 15.380          N  
ATOM     10  CE2 TRP A   1      10.296 -18.523   4.618  1.00 15.380          C  
ATOM     11  CE3 TRP A   1      10.950 -17.285   2.652  1.00 15.380          C  
ATOM     12  CZ2 TRP A   1       9.693 -19.498   3.847  1.00 15.380          C  
ATOM     13  CZ3 TRP A   1      10.344 -18.263   1.882  1.00 15.380          C  
ATOM     14  CH2 TRP A   1       9.732 -19.341   2.464  1.00 15.380          C  
ATOM     15 1H   TRP A   1      13.044 -13.099   4.128  1.00 13.450          H  
ATOM     16 2H   TRP A   1      11.662 -12.220   3.941  1.00 13.450          H  
ATOM     17 3H   TRP A   1      12.227 -12.553   5.453  1.00 13.450          H  
ATOM     18  HA  TRP A   1      11.037 -14.360   3.509  1.00 13.080          H  
ATOM     19 1HB  TRP A   1      13.027 -15.471   4.361  1.00 18.460          H  
ATOM     20 2HB  TRP A   1      12.604 -15.083   6.013  1.00 18.460          H  
ATOM     21  HD1 TRP A   1      11.320 -16.943   7.291  1.00 18.460          H  
ATOM     22  HE1 TRP A   1      10.043 -19.084   6.648  1.00 18.460          H  
ATOM     23  HE3 TRP A   1      11.433 -16.435   2.180  1.00 18.460          H  
ATOM     24  HZ2 TRP A   1       9.201 -20.363   4.291  1.00 18.460          H  
ATOM     25  HZ3 TRP A   1      10.367 -18.154   0.799  1.00 18.460          H  
ATOM     26  HH2 TRP A   1       9.265 -20.093   1.829  1.00 18.460          H  
ATOM     27  N   SER A   2      10.201 -14.107   6.681  1.00 10.860          N  
ATOM     28  CA  SER A   2       9.055 -13.962   7.555  1.00 11.110          C  
ATOM     29  C   SER A   2       8.684 -12.478   7.657  1.00 10.760          C  
ATOM     30  O   SER A   2       9.525 -11.620   7.365  1.00 10.460          O  
ATOM     31  CB  SER A   2       9.422 -14.548   8.916  1.00 15.450          C  
ATOM     32  OG  SER A   2      10.437 -13.800   9.525  1.00 15.450          O  
ATOM     33  H   SER A   2      11.093 -14.303   7.112  1.00 13.030          H  
ATOM     34  HA  SER A   2       8.230 -14.527   7.123  1.00 13.330          H  
ATOM     35 1HB  SER A   2       8.566 -14.575   9.571  1.00 18.540          H  
ATOM     36 2HB  SER A   2       9.757 -15.573   8.784  1.00 18.540          H  
ATOM     37  HG  SER A   2      10.568 -14.187  10.397  1.00 18.540          H  
ATOM     38  N   PRO A   3       7.433 -12.134   8.025  1.00 11.050          N  
ATOM     39  CA  PRO A   3       6.976 -10.785   8.302  1.00 11.010          C  
ATOM     40  C   PRO A   3       7.535 -10.285   9.620  1.00 11.220          C  
ATOM     41  O   PRO A   3       7.770 -11.084  10.527  1.00 11.390          O  
ATOM     42  CB  PRO A   3       5.457 -10.950   8.356  1.00 16.520          C  
ATOM     43  CG  PRO A   3       5.241 -12.399   8.768  1.00 16.520          C  
ATOM     44  CD  PRO A   3       6.366 -13.161   8.116  1.00 16.520          C  
ATOM     45  HA  PRO A   3       7.274 -10.122   7.476  1.00 13.210          H  
ATOM     46 1HB  PRO A   3       5.043 -10.257   9.100  1.00 19.820          H  
ATOM     47 2HB  PRO A   3       5.008 -10.678   7.393  1.00 19.820          H  
ATOM     48 1HG  PRO A   3       5.268 -12.482   9.869  1.00 19.820          H  
ATOM     49 2HG  PRO A   3       4.246 -12.761   8.469  1.00 19.820          H  
ATOM     50 1HD  PRO A   3       6.627 -13.983   8.771  1.00 19.820          H  
ATOM     51 2HD  PRO A   3       6.068 -13.503   7.114  1.00 19.820          H  
ATOM     52  N   SER A   4       7.670  -8.973   9.743  1.00 11.400          N  
ATOM     53  CA  SER A   4       8.073  -8.335  10.991  1.00 11.840          C  
ATOM     54  C   SER A   4       7.088  -8.532  12.132  1.00 11.610          C  
ATOM     55  O   SER A   4       5.874  -8.434  11.966  1.00 11.720          O  
ATOM     56  CB  SER A   4       8.235  -6.850  10.828  1.00 16.400          C  
ATOM     57  OG  SER A   4       8.515  -6.283  12.076  1.00 16.400          O  
ATOM     58  H   SER A   4       7.506  -8.394   8.930  1.00 13.680          H  
ATOM     59  HA  SER A   4       9.030  -8.763  11.291  1.00 14.210          H  
ATOM     60 1HB  SER A   4       9.036  -6.629  10.125  1.00 19.680          H  
ATOM     61 2HB  SER A   4       7.322  -6.422  10.437  1.00 19.680          H  
ATOM     62  HG  SER A   4       8.364  -5.327  11.975  1.00 19.680          H  
ATOM     63  N   ALA A   5       7.604  -8.703  13.347  1.00 11.490          N  
ATOM     64  CA  ALA A   5       6.728  -8.858  14.513  1.00 11.480          C  
ATOM     65  C   ALA A   5       6.191  -7.501  14.966  1.00 11.100          C  
ATOM     66  O   ALA A   5       5.409  -7.406  15.912  1.00 11.190          O  
ATOM     67  CB  ALA A   5       7.462  -9.537  15.655  1.00 16.080          C  
ATOM     68  H   ALA A   5       8.608  -8.756  13.451  1.00 13.790          H  
ATOM     69  HA  ALA A   5       5.877  -9.478  14.217  1.00 13.780          H  
ATOM     70 1HB  ALA A   5       6.784  -9.661  16.499  1.00 19.290          H  
ATOM     71 2HB  ALA A   5       7.814 -10.513  15.325  1.00 19.290          H  
ATOM     72 3HB  ALA A   5       8.309  -8.925  15.958  1.00 19.290          H  
ATOM     73  N   SER A   6       6.648  -6.439  14.304  1.00 10.890          N  
ATOM     74  CA  SER A   6       6.225  -5.080  14.588  1.00 10.740          C  
ATOM     75  C   SER A   6       4.870  -4.763  13.934  1.00 10.220          C  
ATOM     76  O   SER A   6       4.308  -3.685  14.166  1.00 10.470          O  
ATOM     77  CB  SER A   6       7.285  -4.078  14.139  1.00 15.100          C  
ATOM     78  OG  SER A   6       7.416  -4.018  12.735  1.00 15.100          O  
ATOM     79  H   SER A   6       7.308  -6.582  13.546  1.00 13.070          H  
ATOM     80  HA  SER A   6       6.107  -4.982  15.667  1.00 12.890          H  
ATOM     81 1HB  SER A   6       7.037  -3.095  14.518  1.00 18.120          H  
ATOM     82 2HB  SER A   6       8.242  -4.356  14.578  1.00 18.120          H  
ATOM     83  HG  SER A   6       8.005  -3.270  12.566  1.00 18.120          H  
ATOM     84  N   TYR A   7       4.364  -5.675  13.088  1.00  9.690          N  
ATOM     85  CA  TYR A   7       3.100  -5.495  12.377  1.00  9.350          C  
ATOM     86  C   TYR A   7       1.909  -5.885  13.247  1.00  9.490          C  
ATOM     87  O   TYR A   7       2.015  -6.773  14.087  1.00  9.270          O  
ATOM     88  CB  TYR A   7       3.049  -6.381  11.144  1.00 13.230          C  
ATOM     89  CG  TYR A   7       4.000  -6.081  10.032  1.00 13.230          C  
ATOM     90  CD1 TYR A   7       4.529  -7.154   9.354  1.00 13.230          C  
ATOM     91  CD2 TYR A   7       4.352  -4.786   9.667  1.00 13.230          C  
ATOM     92  CE1 TYR A   7       5.396  -6.962   8.316  1.00 13.230          C  
ATOM     93  CE2 TYR A   7       5.223  -4.600   8.619  1.00 13.230          C  
ATOM     94  CZ  TYR A   7       5.744  -5.690   7.953  1.00 13.230          C  
ATOM     95  OH  TYR A   7       6.578  -5.510   6.905  1.00 13.230          O  
ATOM     96  H   TYR A   7       4.871  -6.553  12.931  1.00 11.630          H  
ATOM     97  HA  TYR A   7       2.986  -4.446  12.113  1.00 11.220          H  
ATOM     98 1HB  TYR A   7       3.260  -7.397  11.474  1.00 15.870          H  
ATOM     99 2HB  TYR A   7       2.040  -6.377  10.738  1.00 15.870          H  
ATOM    100  HD1 TYR A   7       4.248  -8.165   9.641  1.00 15.870          H  
ATOM    101  HD2 TYR A   7       3.944  -3.926  10.184  1.00 15.870          H  
ATOM    102  HE1 TYR A   7       5.798  -7.814   7.775  1.00 15.870          H  
ATOM    103  HE2 TYR A   7       5.500  -3.593   8.308  1.00 15.870          H  
ATOM    104  HH  TYR A   7       6.447  -4.622   6.556  1.00 15.870          H  
ATOM    105  N   ASP A   8       0.762  -5.252  13.008  1.00 10.100          N  
ATOM    106  CA  ASP A   8      -0.491  -5.578  13.693  1.00 10.520          C  
ATOM    107  C   ASP A   8      -1.678  -5.188  12.796  1.00  9.940          C  
ATOM    108  O   ASP A   8      -2.090  -4.023  12.781  1.00 10.180          O  
ATOM    109  CB  ASP A   8      -0.524  -4.825  15.042  1.00 14.560          C  
ATOM    110  CG  ASP A   8      -1.714  -5.142  15.997  1.00 14.560          C  
ATOM    111  OD1 ASP A   8      -2.637  -5.783  15.627  1.00 14.560          O  
ATOM    112  OD2 ASP A   8      -1.640  -4.747  17.152  1.00 14.560          O  
ATOM    113  H   ASP A   8       0.752  -4.522  12.314  1.00 12.120          H  
ATOM    114  HA  ASP A   8      -0.533  -6.654  13.872  1.00 12.620          H  
ATOM    115 1HB  ASP A   8       0.398  -5.050  15.581  1.00 17.470          H  
ATOM    116 2HB  ASP A   8      -0.514  -3.750  14.845  1.00 17.470          H  
ATOM    117  N   LEU A   9      -2.221  -6.164  12.058  1.00  9.360          N  
ATOM    118  CA  LEU A   9      -3.310  -5.927  11.106  1.00  8.910          C  
ATOM    119  C   LEU A   9      -4.703  -5.947  11.736  1.00  9.430          C  
ATOM    120  O   LEU A   9      -4.911  -6.511  12.807  1.00  9.420          O  
ATOM    121  CB  LEU A   9      -3.243  -6.957   9.983  1.00 12.650          C  
ATOM    122  CG  LEU A   9      -1.967  -6.946   9.103  1.00 12.650          C  
ATOM    123  CD1 LEU A   9      -2.041  -8.142   8.197  1.00 12.650          C  
ATOM    124  CD2 LEU A   9      -1.878  -5.651   8.297  1.00 12.650          C  
ATOM    125  H   LEU A   9      -1.839  -7.116  12.125  1.00 11.230          H  
ATOM    126  HA  LEU A   9      -3.176  -4.935  10.689  1.00 10.690          H  
ATOM    127 1HB  LEU A   9      -3.318  -7.944  10.439  1.00 15.180          H  
ATOM    128 2HB  LEU A   9      -4.109  -6.828   9.331  1.00 15.180          H  
ATOM    129  HG  LEU A   9      -1.087  -7.026   9.719  1.00 15.180          H  
ATOM    130 1HD1 LEU A   9      -1.175  -8.197   7.559  1.00 15.180          H  
ATOM    131 2HD1 LEU A   9      -2.087  -9.043   8.802  1.00 15.180          H  
ATOM    132 3HD1 LEU A   9      -2.925  -8.071   7.594  1.00 15.180          H  
ATOM    133 1HD2 LEU A   9      -0.984  -5.671   7.674  1.00 15.180          H  
ATOM    134 2HD2 LEU A   9      -2.754  -5.553   7.668  1.00 15.180          H  
ATOM    135 3HD2 LEU A   9      -1.822  -4.804   8.962  1.00 15.180          H  
ATOM    136  N   ARG A  10      -5.654  -5.311  11.050  1.00 10.100          N  
ATOM    137  CA  ARG A  10      -7.051  -5.229  11.478  1.00 10.820          C  
ATOM    138  C   ARG A  10      -8.036  -5.685  10.386  1.00 11.030          C  
ATOM    139  O   ARG A  10      -7.636  -6.073   9.287  1.00 11.420          O  
ATOM    140  CB  ARG A  10      -7.409  -3.806  11.896  1.00 14.860          C  
ATOM    141  CG  ARG A  10      -6.654  -3.220  13.091  1.00 14.860          C  
ATOM    142  CD  ARG A  10      -7.211  -1.861  13.423  1.00 14.860          C  
ATOM    143  NE  ARG A  10      -8.570  -1.958  14.010  1.00 14.860          N  
ATOM    144  CZ  ARG A  10      -8.881  -2.067  15.318  1.00 14.860          C  
ATOM    145  NH1 ARG A  10      -7.963  -2.045  16.267  1.00 14.860          N  
ATOM    146  NH2 ARG A  10     -10.153  -2.200  15.612  1.00 14.860          N  
ATOM    147  H   ARG A  10      -5.400  -4.873  10.175  1.00 12.120          H  
ATOM    148  HA  ARG A  10      -7.183  -5.883  12.342  1.00 12.980          H  
ATOM    149 1HB  ARG A  10      -7.242  -3.141  11.053  1.00 17.830          H  
ATOM    150 2HB  ARG A  10      -8.450  -3.745  12.139  1.00 17.830          H  
ATOM    151 1HG  ARG A  10      -6.773  -3.874  13.955  1.00 17.830          H  
ATOM    152 2HG  ARG A  10      -5.592  -3.123  12.852  1.00 17.830          H  
ATOM    153 1HD  ARG A  10      -6.559  -1.351  14.124  1.00 17.830          H  
ATOM    154 2HD  ARG A  10      -7.281  -1.272  12.509  1.00 17.830          H  
ATOM    155  HE  ARG A  10      -9.381  -2.010  13.373  1.00 17.830          H  
ATOM    156 1HH1 ARG A  10      -6.995  -1.942  16.027  1.00 17.830          H  
ATOM    157 2HH1 ARG A  10      -8.237  -2.130  17.236  1.00 17.830          H  
ATOM    158 1HH2 ARG A  10     -10.819  -2.246  14.824  1.00 17.830          H  
ATOM    159 2HH2 ARG A  10     -10.462  -2.291  16.564  1.00 17.830          H  
ATOM    160  N   GLU A  11      -9.330  -5.590  10.714  1.00 10.990          N  
ATOM    161  CA  GLU A  11     -10.505  -5.942   9.903  1.00 11.420          C  
ATOM    162  C   GLU A  11     -10.688  -5.254   8.526  1.00 10.850          C  
ATOM    163  O   GLU A  11     -11.630  -5.601   7.804  1.00 11.130          O  
ATOM    164  CB  GLU A  11     -11.770  -5.699  10.746  1.00 15.820          C  
ATOM    165  CG  GLU A  11     -11.986  -4.233  11.166  1.00 15.820          C  
ATOM    166  CD  GLU A  11     -11.246  -3.888  12.418  1.00 15.820          C  
ATOM    167  OE1 GLU A  11     -10.573  -4.768  12.918  1.00 15.820          O  
ATOM    168  OE2 GLU A  11     -11.282  -2.753  12.846  1.00 15.820          O  
ATOM    169  H   GLU A  11      -9.538  -5.276  11.665  1.00 13.190          H  
ATOM    170  HA  GLU A  11     -10.447  -7.013   9.724  1.00 13.700          H  
ATOM    171 1HB  GLU A  11     -12.644  -6.014  10.179  1.00 18.980          H  
ATOM    172 2HB  GLU A  11     -11.731  -6.313  11.644  1.00 18.980          H  
ATOM    173 1HG  GLU A  11     -11.637  -3.580  10.388  1.00 18.980          H  
ATOM    174 2HG  GLU A  11     -13.051  -4.053  11.304  1.00 18.980          H  
ATOM    175  N   ARG A  12      -9.866  -4.256   8.183  1.00 10.230          N  
ATOM    176  CA  ARG A  12      -9.971  -3.593   6.879  1.00  9.840          C  
ATOM    177  C   ARG A  12      -8.604  -3.450   6.212  1.00  9.380          C  
ATOM    178  O   ARG A  12      -7.597  -3.179   6.867  1.00  9.080          O  
ATOM    179  CB  ARG A  12     -10.585  -2.201   7.002  1.00 13.930          C  
ATOM    180  CG  ARG A  12     -12.027  -2.144   7.507  1.00 13.930          C  
ATOM    181  CD  ARG A  12     -13.012  -2.675   6.531  1.00 13.930          C  
ATOM    182  NE  ARG A  12     -14.367  -2.533   7.030  1.00 13.930          N  
ATOM    183  CZ  ARG A  12     -15.004  -3.426   7.826  1.00 13.930          C  
ATOM    184  NH1 ARG A  12     -14.412  -4.541   8.223  1.00 13.930          N  
ATOM    185  NH2 ARG A  12     -16.248  -3.173   8.212  1.00 13.930          N  
ATOM    186  H   ARG A  12      -9.138  -3.974   8.824  1.00 12.280          H  
ATOM    187  HA  ARG A  12     -10.592  -4.202   6.228  1.00 11.810          H  
ATOM    188 1HB  ARG A  12      -9.981  -1.607   7.685  1.00 16.720          H  
ATOM    189 2HB  ARG A  12     -10.551  -1.706   6.030  1.00 16.720          H  
ATOM    190 1HG  ARG A  12     -12.118  -2.717   8.407  1.00 16.720          H  
ATOM    191 2HG  ARG A  12     -12.290  -1.109   7.719  1.00 16.720          H  
ATOM    192 1HD  ARG A  12     -12.934  -2.112   5.601  1.00 16.720          H  
ATOM    193 2HD  ARG A  12     -12.830  -3.723   6.330  1.00 16.720          H  
ATOM    194  HE  ARG A  12     -14.874  -1.701   6.760  1.00 16.720          H  
ATOM    195 1HH1 ARG A  12     -13.443  -4.775   7.940  1.00 16.720          H  
ATOM    196 2HH1 ARG A  12     -14.907  -5.187   8.817  1.00 16.720          H  
ATOM    197 1HH2 ARG A  12     -16.708  -2.323   7.914  1.00 16.720          H  
ATOM    198 2HH2 ARG A  12     -16.739  -3.826   8.806  1.00 16.720          H  
ATOM    199  N   LEU A  13      -8.578  -3.588   4.886  1.00  9.560          N  
ATOM    200  CA  LEU A  13      -7.339  -3.433   4.140  1.00  9.410          C  
ATOM    201  C   LEU A  13      -6.793  -2.035   4.380  1.00  8.780          C  
ATOM    202  O   LEU A  13      -7.534  -1.053   4.321  1.00  8.950          O  
ATOM    203  CB  LEU A  13      -7.584  -3.640   2.626  1.00 13.230          C  
ATOM    204  CG  LEU A  13      -6.319  -3.698   1.658  1.00 13.230          C  
ATOM    205  CD1 LEU A  13      -5.520  -4.996   1.914  1.00 13.230          C  
ATOM    206  CD2 LEU A  13      -6.780  -3.620   0.185  1.00 13.230          C  
ATOM    207  H   LEU A  13      -9.430  -3.810   4.394  1.00 11.470          H  
ATOM    208  HA  LEU A  13      -6.618  -4.160   4.507  1.00 11.290          H  
ATOM    209 1HB  LEU A  13      -8.135  -4.572   2.495  1.00 15.880          H  
ATOM    210 2HB  LEU A  13      -8.209  -2.837   2.288  1.00 15.880          H  
ATOM    211  HG  LEU A  13      -5.662  -2.845   1.861  1.00 15.880          H  
ATOM    212 1HD1 LEU A  13      -4.664  -5.042   1.251  1.00 15.880          H  
ATOM    213 2HD1 LEU A  13      -5.178  -5.036   2.941  1.00 15.880          H  
ATOM    214 3HD1 LEU A  13      -6.141  -5.839   1.721  1.00 15.880          H  
ATOM    215 1HD2 LEU A  13      -5.909  -3.647  -0.472  1.00 15.880          H  
ATOM    216 2HD2 LEU A  13      -7.430  -4.462  -0.043  1.00 15.880          H  
ATOM    217 3HD2 LEU A  13      -7.322  -2.689   0.023  1.00 15.880          H  
ATOM    218  N   CYS A  14      -5.504  -1.960   4.673  1.00  8.330          N  
ATOM    219  CA  CYS A  14      -4.813  -0.708   4.923  1.00  7.980          C  
ATOM    220  C   CYS A  14      -5.073   0.265   3.772  1.00  8.130          C  
ATOM    221  O   CYS A  14      -4.889  -0.111   2.621  1.00  8.420          O  
ATOM    222  CB  CYS A  14      -3.312  -0.976   5.033  1.00 11.310          C  
ATOM    223  SG  CYS A  14      -2.304   0.448   5.347  1.00 11.310          S  
ATOM    224  H   CYS A  14      -4.997  -2.828   4.760  1.00 10.000          H  
ATOM    225  HA  CYS A  14      -5.177  -0.316   5.869  1.00  9.580          H  
ATOM    226 1HB  CYS A  14      -3.135  -1.694   5.832  1.00 13.570          H  
ATOM    227 2HB  CYS A  14      -2.959  -1.422   4.112  1.00 13.570          H  
ATOM    228  HG  CYS A  14      -1.125  -0.189   5.318  1.00 13.570          H  
ATOM    229  N   PRO A  15      -5.432   1.537   4.015  1.00  8.210          N  
ATOM    230  CA  PRO A  15      -5.741   2.516   2.986  1.00  8.630          C  
ATOM    231  C   PRO A  15      -4.537   3.058   2.216  1.00  8.820          C  
ATOM    232  O   PRO A  15      -4.192   4.245   2.303  1.00  9.000          O  
ATOM    233  CB  PRO A  15      -6.494   3.587   3.791  1.00 12.950          C  
ATOM    234  CG  PRO A  15      -5.893   3.526   5.167  1.00 12.950          C  
ATOM    235  CD  PRO A  15      -5.606   2.041   5.397  1.00 12.950          C  
ATOM    236  HA  PRO A  15      -6.416   2.043   2.268  1.00 10.360          H  
ATOM    237 1HB  PRO A  15      -6.390   4.564   3.307  1.00 15.530          H  
ATOM    238 2HB  PRO A  15      -7.570   3.356   3.795  1.00 15.530          H  
ATOM    239 1HG  PRO A  15      -5.011   4.164   5.215  1.00 15.530          H  
ATOM    240 2HG  PRO A  15      -6.607   3.927   5.904  1.00 15.530          H  
ATOM    241 1HD  PRO A  15      -4.695   1.940   5.990  1.00 15.530          H  
ATOM    242 2HD  PRO A  15      -6.479   1.559   5.872  1.00 15.530          H  
ATOM    243  N   GLY A  16      -3.912   2.139   1.476  1.00  9.070          N  
ATOM    244  CA  GLY A  16      -2.811   2.364   0.543  1.00  9.590          C  
ATOM    245  C   GLY A  16      -3.460   2.494  -0.836  1.00  9.610          C  
ATOM    246  O   GLY A  16      -4.691   2.533  -0.931  1.00  9.790          O  
ATOM    247  H   GLY A  16      -4.272   1.190   1.548  1.00 10.880          H  
ATOM    248 1HA  GLY A  16      -2.264   3.272   0.798  1.00 11.510          H  
ATOM    249 2HA  GLY A  16      -2.115   1.527   0.568  1.00 11.510          H  
ATOM    250  N   SER A  17      -2.693   2.472  -1.934  1.00  9.690          N  
ATOM    251  CA  SER A  17      -3.363   2.658  -3.235  1.00 10.020          C  
ATOM    252  C   SER A  17      -4.078   1.393  -3.679  1.00  9.880          C  
ATOM    253  O   SER A  17      -4.970   1.428  -4.525  1.00 10.180          O  
ATOM    254  CB  SER A  17      -2.400   3.108  -4.322  1.00 13.900          C  
ATOM    255  OG  SER A  17      -1.912   4.394  -4.080  1.00 13.900          O  
ATOM    256  H   SER A  17      -1.684   2.363  -1.872  1.00 11.630          H  
ATOM    257  HA  SER A  17      -4.110   3.443  -3.122  1.00 12.020          H  
ATOM    258 1HB  SER A  17      -1.579   2.422  -4.381  1.00 16.680          H  
ATOM    259 2HB  SER A  17      -2.910   3.086  -5.285  1.00 16.680          H  
ATOM    260  HG  SER A  17      -1.334   4.600  -4.822  1.00 16.680          H  
ATOM    261  N   ALA A  18      -3.753   0.284  -3.024  1.00  9.660          N  
ATOM    262  CA  ALA A  18      -4.335  -1.032  -3.282  1.00  9.770          C  
ATOM    263  C   ALA A  18      -5.842  -1.031  -3.062  1.00  9.210          C  
ATOM    264  O   ALA A  18      -6.563  -1.862  -3.611  1.00  9.370          O  
ATOM    265  CB  ALA A  18      -3.731  -2.068  -2.375  1.00 13.630          C  
ATOM    266  H   ALA A  18      -3.024   0.381  -2.333  1.00 11.590          H  
ATOM    267  HA  ALA A  18      -4.137  -1.294  -4.321  1.00 11.720          H  
ATOM    268 1HB  ALA A  18      -4.172  -3.025  -2.595  1.00 16.360          H  
ATOM    269 2HB  ALA A  18      -2.659  -2.112  -2.526  1.00 16.360          H  
ATOM    270 3HB  ALA A  18      -3.960  -1.801  -1.360  1.00 16.360          H  
ATOM    271  N   LEU A  19      -6.308  -0.131  -2.201  1.00  8.790          N  
ATOM    272  CA  LEU A  19      -7.705  -0.020  -1.838  1.00  8.460          C  
ATOM    273  C   LEU A  19      -8.498   0.805  -2.854  1.00  8.900          C  
ATOM    274  O   LEU A  19      -9.733   0.845  -2.805  1.00  9.490          O  
ATOM    275  CB  LEU A  19      -7.797   0.640  -0.445  1.00 11.980          C  
ATOM    276  CG  LEU A  19      -9.198   0.730   0.247  1.00 11.980          C  
ATOM    277  CD1 LEU A  19      -9.779  -0.658   0.469  1.00 11.980          C  
ATOM    278  CD2 LEU A  19      -9.032   1.453   1.571  1.00 11.980          C  
ATOM    279  H   LEU A  19      -5.662   0.544  -1.782  1.00 10.550          H  
ATOM    280  HA  LEU A  19      -8.119  -1.025  -1.807  1.00 10.150          H  
ATOM    281 1HB  LEU A  19      -7.141   0.086   0.232  1.00 14.370          H  
ATOM    282 2HB  LEU A  19      -7.400   1.658  -0.522  1.00 14.370          H  
ATOM    283  HG  LEU A  19      -9.886   1.286  -0.379  1.00 14.370          H  
ATOM    284 1HD1 LEU A  19     -10.747  -0.568   0.960  1.00 14.370          H  
ATOM    285 2HD1 LEU A  19      -9.912  -1.172  -0.478  1.00 14.370          H  
ATOM    286 3HD1 LEU A  19      -9.110  -1.219   1.097  1.00 14.370          H  
ATOM    287 1HD2 LEU A  19      -9.999   1.539   2.067  1.00 14.370          H  
ATOM    288 2HD2 LEU A  19      -8.351   0.884   2.214  1.00 14.370          H  
ATOM    289 3HD2 LEU A  19      -8.628   2.454   1.391  1.00 14.370          H  
ATOM    290  N   GLY A  20      -7.782   1.596  -3.670  1.00  8.800          N  
ATOM    291  CA  GLY A  20      -8.363   2.514  -4.652  1.00  9.380          C  
ATOM    292  C   GLY A  20      -8.816   3.811  -3.996  1.00  8.960          C  
ATOM    293  O   GLY A  20      -9.317   4.724  -4.650  1.00  9.430          O  
ATOM    294  H   GLY A  20      -6.767   1.488  -3.699  1.00 10.560          H  
ATOM    295 1HA  GLY A  20      -7.620   2.727  -5.421  1.00 11.260          H  
ATOM    296 2HA  GLY A  20      -9.208   2.033  -5.143  1.00 11.260          H  
ATOM    297  N   ASN A  21      -8.627   3.868  -2.688  1.00  8.300          N  
ATOM    298  CA  ASN A  21      -9.028   4.949  -1.818  1.00  8.100          C  
ATOM    299  C   ASN A  21      -7.961   5.249  -0.767  1.00  7.430          C  
ATOM    300  O   ASN A  21      -8.253   5.150   0.426  1.00  6.860          O  
ATOM    301  CB  ASN A  21     -10.328   4.558  -1.147  1.00 11.420          C  
ATOM    302  CG  ASN A  21     -11.474   4.411  -2.120  1.00 11.420          C  
ATOM    303  OD1 ASN A  21     -12.166   5.403  -2.391  1.00 11.420          O  
ATOM    304  ND2 ASN A  21     -11.686   3.226  -2.674  1.00 11.420          N  
ATOM    305  H   ASN A  21      -8.178   3.067  -2.269  1.00  9.960          H  
ATOM    306  HA  ASN A  21      -9.198   5.846  -2.414  1.00  9.720          H  
ATOM    307 1HB  ASN A  21     -10.193   3.617  -0.625  1.00 13.700          H  
ATOM    308 2HB  ASN A  21     -10.594   5.308  -0.404  1.00 13.700          H  
ATOM    309 1HD2 ASN A  21     -12.429   3.114  -3.330  1.00 13.700          H  
ATOM    310 2HD2 ASN A  21     -11.076   2.429  -2.484  1.00 13.700          H  
ATOM    311  N   PRO A  22      -6.722   5.594  -1.160  1.00  7.710          N  
ATOM    312  CA  PRO A  22      -5.609   5.808  -0.258  1.00  7.390          C  
ATOM    313  C   PRO A  22      -5.917   6.957   0.680  1.00  6.910          C  
ATOM    314  O   PRO A  22      -6.549   7.934   0.267  1.00  7.170          O  
ATOM    315  CB  PRO A  22      -4.454   6.161  -1.204  1.00 11.080          C  
ATOM    316  CG  PRO A  22      -5.124   6.663  -2.472  1.00 11.080          C  
ATOM    317  CD  PRO A  22      -6.415   5.871  -2.577  1.00 11.080          C  
ATOM    318  HA  PRO A  22      -5.411   4.882   0.291  1.00  8.870          H  
ATOM    319 1HB  PRO A  22      -3.814   6.922  -0.726  1.00 13.300          H  
ATOM    320 2HB  PRO A  22      -3.822   5.288  -1.367  1.00 13.300          H  
ATOM    321 1HG  PRO A  22      -5.299   7.747  -2.395  1.00 13.300          H  
ATOM    322 2HG  PRO A  22      -4.454   6.506  -3.335  1.00 13.300          H  
ATOM    323 1HD  PRO A  22      -7.184   6.487  -3.054  1.00 13.300          H  
ATOM    324 2HD  PRO A  22      -6.221   4.939  -3.124  1.00 13.300          H  
ATOM    325  N   GLY A  23      -5.461   6.859   1.923  1.00  6.520          N  
ATOM    326  CA  GLY A  23      -5.684   7.935   2.881  1.00  6.420          C  
ATOM    327  C   GLY A  23      -4.557   8.957   2.855  1.00  6.310          C  
ATOM    328  O   GLY A  23      -3.527   8.748   2.212  1.00  6.570          O  
ATOM    329  H   GLY A  23      -4.948   6.012   2.189  1.00  7.820          H  
ATOM    330 1HA  GLY A  23      -6.632   8.427   2.664  1.00  7.700          H  
ATOM    331 2HA  GLY A  23      -5.769   7.515   3.879  1.00  7.700          H  
ATOM    332  N   GLY A  24      -4.722  10.033   3.618  1.00  6.310          N  
ATOM    333  CA  GLY A  24      -3.719  11.080   3.734  1.00  6.600          C  
ATOM    334  C   GLY A  24      -2.978  10.993   5.076  1.00  5.970          C  
ATOM    335  O   GLY A  24      -2.758   9.889   5.607  1.00  5.390          O  
ATOM    336  H   GLY A  24      -5.609  10.165   4.123  1.00  7.570          H  
ATOM    337 1HA  GLY A  24      -3.014  11.010   2.905  1.00  7.920          H  
ATOM    338 2HA  GLY A  24      -4.243  12.028   3.644  1.00  7.920          H  
ATOM    339  N   PRO A  25      -2.512  12.139   5.616  1.00  6.410          N  
ATOM    340  CA  PRO A  25      -1.773  12.272   6.861  1.00  6.370          C  
ATOM    341  C   PRO A  25      -2.549  11.726   8.056  1.00  5.690          C  
ATOM    342  O   PRO A  25      -1.949  11.348   9.061  1.00  5.730          O  
ATOM    343  CB  PRO A  25      -1.575  13.792   6.973  1.00  9.550          C  
ATOM    344  CG  PRO A  25      -1.643  14.297   5.550  1.00  9.550          C  
ATOM    345  CD  PRO A  25      -2.669  13.415   4.877  1.00  9.550          C  
ATOM    346  HA  PRO A  25      -0.805  11.760   6.760  1.00  7.640          H  
ATOM    347 1HB  PRO A  25      -2.358  14.223   7.617  1.00 11.470          H  
ATOM    348 2HB  PRO A  25      -0.611  14.009   7.455  1.00 11.470          H  
ATOM    349 1HG  PRO A  25      -1.930  15.361   5.540  1.00 11.470          H  
ATOM    350 2HG  PRO A  25      -0.650  14.233   5.077  1.00 11.470          H  
ATOM    351 1HD  PRO A  25      -3.689  13.826   5.020  1.00 11.470          H  
ATOM    352 2HD  PRO A  25      -2.396  13.309   3.816  1.00 11.470          H  
ATOM    353  N   GLU A  26      -3.880  11.649   7.944  1.00  5.420          N  
ATOM    354  CA  GLU A  26      -4.704  11.121   9.016  1.00  5.240          C  
ATOM    355  C   GLU A  26      -4.562   9.591   9.153  1.00  4.860          C  
ATOM    356  O   GLU A  26      -4.999   9.019  10.153  1.00  5.140          O  
ATOM    357  CB  GLU A  26      -6.169  11.524   8.773  1.00  7.410          C  
ATOM    358  CG  GLU A  26      -6.838  10.823   7.596  1.00  7.410          C  
ATOM    359  CD  GLU A  26      -6.528  11.425   6.255  1.00  7.410          C  
ATOM    360  OE1 GLU A  26      -5.848  12.432   6.222  1.00  7.410          O  
ATOM    361  OE2 GLU A  26      -6.931  10.854   5.254  1.00  7.410          O  
ATOM    362  H   GLU A  26      -4.370  12.005   7.118  1.00  6.500          H  
ATOM    363  HA  GLU A  26      -4.375  11.574   9.951  1.00  6.290          H  
ATOM    364 1HB  GLU A  26      -6.755  11.303   9.665  1.00  8.890          H  
ATOM    365 2HB  GLU A  26      -6.225  12.600   8.605  1.00  8.890          H  
ATOM    366 1HG  GLU A  26      -6.559   9.814   7.599  1.00  8.890          H  
ATOM    367 2HG  GLU A  26      -7.914  10.859   7.752  1.00  8.890          H  
ATOM    368  N   GLN A  27      -3.988   8.920   8.134  1.00  4.610          N  
ATOM    369  CA  GLN A  27      -3.793   7.473   8.188  1.00  4.620          C  
ATOM    370  C   GLN A  27      -2.315   7.123   8.291  1.00  3.930          C  
ATOM    371  O   GLN A  27      -1.964   6.083   8.833  1.00  4.320          O  
ATOM    372  CB  GLN A  27      -4.408   6.752   6.983  1.00  6.460          C  
ATOM    373  CG  GLN A  27      -5.894   6.923   6.835  1.00  6.460          C  
ATOM    374  CD  GLN A  27      -6.656   6.377   8.025  1.00  6.460          C  
ATOM    375  OE1 GLN A  27      -6.494   5.209   8.400  1.00  6.460          O  
ATOM    376  NE2 GLN A  27      -7.485   7.212   8.632  1.00  6.460          N  
ATOM    377  H   GLN A  27      -3.652   9.439   7.324  1.00  5.530          H  
ATOM    378  HA  GLN A  27      -4.273   7.094   9.088  1.00  5.540          H  
ATOM    379 1HB  GLN A  27      -3.932   7.102   6.063  1.00  7.760          H  
ATOM    380 2HB  GLN A  27      -4.217   5.687   7.071  1.00  7.760          H  
ATOM    381 1HG  GLN A  27      -6.116   7.952   6.704  1.00  7.760          H  
ATOM    382 2HG  GLN A  27      -6.217   6.376   5.959  1.00  7.760          H  
ATOM    383 1HE2 GLN A  27      -8.012   6.914   9.427  1.00  7.760          H  
ATOM    384 2HE2 GLN A  27      -7.583   8.155   8.305  1.00  7.760          H  
ATOM    385  N   GLN A  28      -1.445   7.991   7.770  1.00  3.400          N  
ATOM    386  CA  GLN A  28       0.008   7.761   7.761  1.00  3.200          C  
ATOM    387  C   GLN A  28       0.434   6.472   7.064  1.00  2.930          C  
ATOM    388  O   GLN A  28       1.311   5.762   7.552  1.00  3.260          O  
ATOM    389  CB  GLN A  28       0.575   7.702   9.197  1.00  4.560          C  
ATOM    390  CG  GLN A  28       0.476   8.968  10.012  1.00  4.560          C  
ATOM    391  CD  GLN A  28       1.440  10.040   9.548  1.00  4.560          C  
ATOM    392  OE1 GLN A  28       2.663   9.848   9.541  1.00  4.560          O  
ATOM    393  NE2 GLN A  28       0.900  11.177   9.168  1.00  4.560          N  
ATOM    394  H   GLN A  28      -1.817   8.817   7.297  1.00  4.080          H  
ATOM    395  HA  GLN A  28       0.474   8.592   7.232  1.00  3.840          H  
ATOM    396 1HB  GLN A  28       0.103   6.906   9.763  1.00  5.470          H  
ATOM    397 2HB  GLN A  28       1.635   7.458   9.144  1.00  5.470          H  
ATOM    398 1HG  GLN A  28      -0.538   9.357   9.919  1.00  5.470          H  
ATOM    399 2HG  GLN A  28       0.692   8.736  11.052  1.00  5.470          H  
ATOM    400 1HE2 GLN A  28       1.476  11.932   8.858  1.00  5.470          H  
ATOM    401 2HE2 GLN A  28      -0.118  11.285   9.202  1.00  5.470          H  
ATOM    402  N   VAL A  29      -0.152   6.182   5.911  1.00  2.700          N  
ATOM    403  CA  VAL A  29       0.225   5.007   5.144  1.00  2.630          C  
ATOM    404  C   VAL A  29       1.262   5.439   4.109  1.00  2.140          C  
ATOM    405  O   VAL A  29       0.984   6.360   3.334  1.00  2.060          O  
ATOM    406  CB  VAL A  29      -1.020   4.400   4.463  1.00  3.710          C  
ATOM    407  CG1 VAL A  29      -0.652   3.186   3.572  1.00  3.710          C  
ATOM    408  CG2 VAL A  29      -1.988   3.985   5.549  1.00  3.710          C  
ATOM    409  H   VAL A  29      -0.876   6.798   5.563  1.00  3.240          H  
ATOM    410  HA  VAL A  29       0.631   4.270   5.832  1.00  3.160          H  
ATOM    411  HB  VAL A  29      -1.491   5.149   3.818  1.00  4.450          H  
ATOM    412 1HG1 VAL A  29      -1.555   2.790   3.123  1.00  4.450          H  
ATOM    413 2HG1 VAL A  29       0.036   3.488   2.780  1.00  4.450          H  
ATOM    414 3HG1 VAL A  29      -0.190   2.411   4.173  1.00  4.450          H  
ATOM    415 1HG2 VAL A  29      -2.868   3.567   5.088  1.00  4.450          H  
ATOM    416 2HG2 VAL A  29      -1.517   3.242   6.187  1.00  4.450          H  
ATOM    417 3HG2 VAL A  29      -2.258   4.842   6.149  1.00  4.450          H  
ATOM    418  N   PRO A  30       2.438   4.787   3.998  1.00  2.270          N  
ATOM    419  CA  PRO A  30       3.511   5.143   3.079  1.00  2.050          C  
ATOM    420  C   PRO A  30       3.166   4.689   1.679  1.00  1.890          C  
ATOM    421  O   PRO A  30       3.808   3.806   1.112  1.00  2.540          O  
ATOM    422  CB  PRO A  30       4.701   4.365   3.635  1.00  3.070          C  
ATOM    423  CG  PRO A  30       4.084   3.129   4.220  1.00  3.070          C  
ATOM    424  CD  PRO A  30       2.752   3.601   4.835  1.00  3.070          C  
ATOM    425  HA  PRO A  30       3.682   6.229   3.110  1.00  2.460          H  
ATOM    426 1HB  PRO A  30       5.423   4.145   2.834  1.00  3.690          H  
ATOM    427 2HB  PRO A  30       5.228   4.972   4.385  1.00  3.690          H  
ATOM    428 1HG  PRO A  30       3.946   2.361   3.438  1.00  3.690          H  
ATOM    429 2HG  PRO A  30       4.768   2.703   4.952  1.00  3.690          H  
ATOM    430 1HD  PRO A  30       2.012   2.800   4.725  1.00  3.690          H  
ATOM    431 2HD  PRO A  30       2.902   3.885   5.895  1.00  3.690          H  
ATOM    432  N   THR A  31       2.129   5.299   1.151  1.00  1.750          N  
ATOM    433  CA  THR A  31       1.547   4.920  -0.110  1.00  2.260          C  
ATOM    434  C   THR A  31       2.583   4.991  -1.216  1.00  1.930          C  
ATOM    435  O   THR A  31       3.189   6.043  -1.446  1.00  2.120          O  
ATOM    436  CB  THR A  31       0.341   5.837  -0.398  1.00  2.960          C  
ATOM    437  OG1 THR A  31      -0.594   5.737   0.693  1.00  2.960          O  
ATOM    438  CG2 THR A  31      -0.352   5.417  -1.656  1.00  2.960          C  
ATOM    439  H   THR A  31       1.695   6.036   1.696  1.00  2.100          H  
ATOM    440  HA  THR A  31       1.196   3.894  -0.032  1.00  2.710          H  
ATOM    441  HB  THR A  31       0.677   6.868  -0.494  1.00  3.550          H  
ATOM    442  HG1 THR A  31      -0.237   6.188   1.475  1.00  3.550          H  
ATOM    443 1HG2 THR A  31      -1.210   6.063  -1.834  1.00  3.550          H  
ATOM    444 2HG2 THR A  31       0.330   5.484  -2.502  1.00  3.550          H  
ATOM    445 3HG2 THR A  31      -0.690   4.392  -1.547  1.00  3.550          H  
ATOM    446  N   ASP A  32       2.763   3.867  -1.911  1.00  1.710          N  
ATOM    447  CA  ASP A  32       3.754   3.754  -2.987  1.00  1.500          C  
ATOM    448  C   ASP A  32       3.391   2.646  -3.971  1.00  1.240          C  
ATOM    449  O   ASP A  32       2.417   1.924  -3.760  1.00  1.130          O  
ATOM    450  CB  ASP A  32       5.141   3.477  -2.352  1.00  2.180          C  
ATOM    451  CG  ASP A  32       6.376   3.870  -3.201  1.00  2.180          C  
ATOM    452  OD1 ASP A  32       6.245   3.954  -4.409  1.00  2.180          O  
ATOM    453  OD2 ASP A  32       7.431   4.039  -2.645  1.00  2.180          O  
ATOM    454  H   ASP A  32       2.193   3.052  -1.624  1.00  2.050          H  
ATOM    455  HA  ASP A  32       3.790   4.703  -3.526  1.00  1.800          H  
ATOM    456 1HB  ASP A  32       5.199   4.006  -1.395  1.00  2.620          H  
ATOM    457 2HB  ASP A  32       5.213   2.420  -2.123  1.00  2.620          H  
ATOM    458  N   GLU A  33       4.200   2.465  -5.009  1.00  1.280          N  
ATOM    459  CA  GLU A  33       3.955   1.410  -5.987  1.00  1.220          C  
ATOM    460  C   GLU A  33       4.300   0.051  -5.403  1.00  1.060          C  
ATOM    461  O   GLU A  33       3.513  -0.886  -5.491  1.00  0.960          O  
ATOM    462  CB  GLU A  33       4.773   1.663  -7.257  1.00  1.730          C  
ATOM    463  CG  GLU A  33       4.607   0.622  -8.372  1.00  1.730          C  
ATOM    464  CD  GLU A  33       3.210   0.564  -8.986  1.00  1.730          C  
ATOM    465  OE1 GLU A  33       2.483   1.523  -8.852  1.00  1.730          O  
ATOM    466  OE2 GLU A  33       2.886  -0.442  -9.601  1.00  1.730          O  
ATOM    467  H   GLU A  33       4.992   3.103  -5.111  1.00  1.540          H  
ATOM    468  HA  GLU A  33       2.895   1.415  -6.249  1.00  1.460          H  
ATOM    469 1HB  GLU A  33       4.503   2.634  -7.671  1.00  2.080          H  
ATOM    470 2HB  GLU A  33       5.832   1.706  -7.000  1.00  2.080          H  
ATOM    471 1HG  GLU A  33       5.320   0.848  -9.161  1.00  2.080          H  
ATOM    472 2HG  GLU A  33       4.862  -0.351  -7.967  1.00  2.080          H  
ATOM    473  N   ALA A  34       5.473  -0.051  -4.766  1.00  1.210          N  
ATOM    474  CA  ALA A  34       5.892  -1.322  -4.185  1.00  1.330          C  
ATOM    475  C   ALA A  34       4.907  -1.752  -3.113  1.00  1.180          C  
ATOM    476  O   ALA A  34       4.607  -2.949  -2.958  1.00  1.210          O  
ATOM    477  CB  ALA A  34       7.284  -1.193  -3.593  1.00  1.810          C  
ATOM    478  H   ALA A  34       6.083   0.757  -4.728  1.00  1.450          H  
ATOM    479  HA  ALA A  34       5.895  -2.077  -4.973  1.00  1.600          H  
ATOM    480 1HB  ALA A  34       7.596  -2.143  -3.177  1.00  2.180          H  
ATOM    481 2HB  ALA A  34       7.981  -0.897  -4.375  1.00  2.180          H  
ATOM    482 3HB  ALA A  34       7.279  -0.440  -2.807  1.00  2.180          H  
ATOM    483  N   GLU A  35       4.430  -0.758  -2.367  1.00  1.160          N  
ATOM    484  CA  GLU A  35       3.474  -0.937  -1.297  1.00  1.240          C  
ATOM    485  C   GLU A  35       2.126  -1.404  -1.810  1.00  1.010          C  
ATOM    486  O   GLU A  35       1.569  -2.377  -1.287  1.00  1.100          O  
ATOM    487  CB  GLU A  35       3.379   0.383  -0.523  1.00  1.700          C  
ATOM    488  CG  GLU A  35       2.413   0.436   0.627  1.00  1.700          C  
ATOM    489  CD  GLU A  35       1.032   0.887   0.189  1.00  1.700          C  
ATOM    490  OE1 GLU A  35       0.942   1.661  -0.760  1.00  1.700          O  
ATOM    491  OE2 GLU A  35       0.081   0.484   0.801  1.00  1.700          O  
ATOM    492  H   GLU A  35       4.748   0.180  -2.566  1.00  1.390          H  
ATOM    493  HA  GLU A  35       3.852  -1.706  -0.627  1.00  1.490          H  
ATOM    494 1HB  GLU A  35       4.360   0.631  -0.121  1.00  2.040          H  
ATOM    495 2HB  GLU A  35       3.118   1.171  -1.211  1.00  2.040          H  
ATOM    496 1HG  GLU A  35       2.341  -0.563   1.043  1.00  2.040          H  
ATOM    497 2HG  GLU A  35       2.797   1.109   1.394  1.00  2.040          H  
ATOM    498  N   ALA A  36       1.618  -0.760  -2.862  1.00  0.910          N  
ATOM    499  CA  ALA A  36       0.346  -1.146  -3.425  1.00  1.010          C  
ATOM    500  C   ALA A  36       0.397  -2.556  -3.978  1.00  0.890          C  
ATOM    501  O   ALA A  36      -0.569  -3.311  -3.842  1.00  1.020          O  
ATOM    502  CB  ALA A  36      -0.045  -0.178  -4.509  1.00  1.370          C  
ATOM    503  H   ALA A  36       2.091   0.060  -3.248  1.00  1.090          H  
ATOM    504  HA  ALA A  36      -0.392  -1.112  -2.627  1.00  1.210          H  
ATOM    505 1HB  ALA A  36      -1.019  -0.442  -4.914  1.00  1.650          H  
ATOM    506 2HB  ALA A  36      -0.075   0.814  -4.080  1.00  1.650          H  
ATOM    507 3HB  ALA A  36       0.708  -0.208  -5.304  1.00  1.650          H  
ATOM    508  N   GLN A  37       1.524  -2.923  -4.606  1.00  0.830          N  
ATOM    509  CA  GLN A  37       1.663  -4.252  -5.181  1.00  0.980          C  
ATOM    510  C   GLN A  37       1.647  -5.321  -4.099  1.00  0.930          C  
ATOM    511  O   GLN A  37       1.000  -6.361  -4.250  1.00  1.060          O  
ATOM    512  CB  GLN A  37       2.954  -4.351  -5.988  1.00  1.310          C  
ATOM    513  CG  GLN A  37       2.972  -3.546  -7.274  1.00  1.310          C  
ATOM    514  CD  GLN A  37       4.337  -3.594  -7.930  1.00  1.310          C  
ATOM    515  OE1 GLN A  37       5.227  -4.292  -7.425  1.00  1.310          O  
ATOM    516  NE2 GLN A  37       4.524  -2.860  -9.024  1.00  1.310          N  
ATOM    517  H   GLN A  37       2.282  -2.241  -4.722  1.00  1.000          H  
ATOM    518  HA  GLN A  37       0.820  -4.429  -5.847  1.00  1.180          H  
ATOM    519 1HB  GLN A  37       3.784  -3.998  -5.373  1.00  1.570          H  
ATOM    520 2HB  GLN A  37       3.147  -5.393  -6.233  1.00  1.570          H  
ATOM    521 1HG  GLN A  37       2.252  -3.980  -7.965  1.00  1.570          H  
ATOM    522 2HG  GLN A  37       2.712  -2.513  -7.081  1.00  1.570          H  
ATOM    523 1HE2 GLN A  37       5.411  -2.855  -9.480  1.00  1.570          H  
ATOM    524 2HE2 GLN A  37       3.774  -2.253  -9.386  1.00  1.570          H  
ATOM    525  N   MET A  38       2.328  -5.076  -2.976  1.00  0.940          N  
ATOM    526  CA  MET A  38       2.278  -6.047  -1.894  1.00  1.170          C  
ATOM    527  C   MET A  38       0.882  -6.135  -1.305  1.00  1.060          C  
ATOM    528  O   MET A  38       0.311  -7.213  -1.149  1.00  1.130          O  
ATOM    529  CB  MET A  38       3.210  -5.647  -0.757  1.00  1.550          C  
ATOM    530  CG  MET A  38       3.228  -6.632   0.431  1.00  1.550          C  
ATOM    531  SD  MET A  38       3.943  -8.213   0.085  1.00  1.550          S  
ATOM    532  CE  MET A  38       5.656  -7.790   0.363  1.00  1.550          C  
ATOM    533  H   MET A  38       2.914  -4.236  -2.897  1.00  1.130          H  
ATOM    534  HA  MET A  38       2.552  -7.026  -2.285  1.00  1.400          H  
ATOM    535 1HB  MET A  38       4.210  -5.548  -1.141  1.00  1.860          H  
ATOM    536 2HB  MET A  38       2.911  -4.666  -0.382  1.00  1.860          H  
ATOM    537 1HG  MET A  38       3.800  -6.195   1.208  1.00  1.860          H  
ATOM    538 2HG  MET A  38       2.219  -6.788   0.813  1.00  1.860          H  
ATOM    539 1HE  MET A  38       6.278  -8.668   0.195  1.00  1.860          H  
ATOM    540 2HE  MET A  38       5.956  -7.003  -0.317  1.00  1.860          H  
ATOM    541 3HE  MET A  38       5.784  -7.449   1.394  1.00  1.860          H  
ATOM    542  N   LEU A  39       0.323  -4.979  -0.978  1.00  1.040          N  
ATOM    543  CA  LEU A  39      -0.935  -4.904  -0.274  1.00  1.250          C  
ATOM    544  C   LEU A  39      -2.092  -5.471  -1.085  1.00  1.170          C  
ATOM    545  O   LEU A  39      -2.884  -6.269  -0.590  1.00  1.370          O  
ATOM    546  CB  LEU A  39      -1.164  -3.434   0.079  1.00  1.670          C  
ATOM    547  CG  LEU A  39      -2.384  -3.052   0.875  1.00  1.670          C  
ATOM    548  CD1 LEU A  39      -2.360  -3.721   2.245  1.00  1.670          C  
ATOM    549  CD2 LEU A  39      -2.389  -1.564   1.018  1.00  1.670          C  
ATOM    550  H   LEU A  39       0.812  -4.101  -1.173  1.00  1.250          H  
ATOM    551  HA  LEU A  39      -0.834  -5.492   0.635  1.00  1.500          H  
ATOM    552 1HB  LEU A  39      -0.293  -3.083   0.635  1.00  2.000          H  
ATOM    553 2HB  LEU A  39      -1.186  -2.873  -0.850  1.00  2.000          H  
ATOM    554  HG  LEU A  39      -3.280  -3.369   0.354  1.00  2.000          H  
ATOM    555 1HD1 LEU A  39      -3.237  -3.419   2.804  1.00  2.000          H  
ATOM    556 2HD1 LEU A  39      -2.361  -4.802   2.141  1.00  2.000          H  
ATOM    557 3HD1 LEU A  39      -1.469  -3.411   2.777  1.00  2.000          H  
ATOM    558 1HD2 LEU A  39      -3.244  -1.281   1.564  1.00  2.000          H  
ATOM    559 2HD2 LEU A  39      -1.512  -1.242   1.532  1.00  2.000          H  
ATOM    560 3HD2 LEU A  39      -2.403  -1.087   0.053  1.00  2.000          H  
ATOM    561  N   GLY A  40      -2.148  -5.146  -2.369  1.00  1.050          N  
ATOM    562  CA  GLY A  40      -3.234  -5.588  -3.221  1.00  1.250          C  
ATOM    563  C   GLY A  40      -3.082  -7.026  -3.689  1.00  1.210          C  
ATOM    564  O   GLY A  40      -3.937  -7.528  -4.422  1.00  1.390          O  
ATOM    565  H   GLY A  40      -1.456  -4.515  -2.775  1.00  1.260          H  
ATOM    566 1HA  GLY A  40      -4.177  -5.481  -2.686  1.00  1.500          H  
ATOM    567 2HA  GLY A  40      -3.285  -4.932  -4.090  1.00  1.500          H  
ATOM    568  N   SER A  41      -1.986  -7.684  -3.302  1.00  1.100          N  
ATOM    569  CA  SER A  41      -1.738  -9.058  -3.689  1.00  1.270          C  
ATOM    570  C   SER A  41      -1.910  -9.944  -2.467  1.00  1.320          C  
ATOM    571  O   SER A  41      -1.769 -11.169  -2.548  1.00  1.560          O  
ATOM    572  CB  SER A  41      -0.337  -9.225  -4.248  1.00  1.710          C  
ATOM    573  OG  SER A  41      -0.146  -8.468  -5.416  1.00  1.710          O  
ATOM    574  H   SER A  41      -1.302  -7.250  -2.679  1.00  1.320          H  
ATOM    575  HA  SER A  41      -2.465  -9.354  -4.443  1.00  1.520          H  
ATOM    576 1HB  SER A  41       0.395  -8.923  -3.493  1.00  2.050          H  
ATOM    577 2HB  SER A  41      -0.167 -10.277  -4.465  1.00  2.050          H  
ATOM    578  HG  SER A  41       0.132  -7.580  -5.101  1.00  2.050          H  
ATOM    579  N   ALA A  42      -2.154  -9.312  -1.318  1.00  1.230          N  
ATOM    580  CA  ALA A  42      -2.284 -10.005  -0.061  1.00  1.440          C  
ATOM    581  C   ALA A  42      -3.666 -10.603   0.034  1.00  1.730          C  
ATOM    582  O   ALA A  42      -4.632 -10.078  -0.535  1.00  1.940          O  
ATOM    583  CB  ALA A  42      -2.028  -9.053   1.100  1.00  1.930          C  
ATOM    584  H   ALA A  42      -2.287  -8.299  -1.305  1.00  1.480          H  
ATOM    585  HA  ALA A  42      -1.554 -10.812  -0.031  1.00  1.730          H  
ATOM    586 1HB  ALA A  42      -2.118  -9.592   2.041  1.00  2.320          H  
ATOM    587 2HB  ALA A  42      -1.019  -8.632   1.017  1.00  2.320          H  
ATOM    588 3HB  ALA A  42      -2.757  -8.244   1.071  1.00  2.320          H  
ATOM    589  N   ASP A  43      -3.821 -11.666   0.800  1.00  2.130          N  
ATOM    590  CA  ASP A  43      -5.171 -12.143   0.964  1.00  2.650          C  
ATOM    591  C   ASP A  43      -5.825 -11.262   1.993  1.00  2.370          C  
ATOM    592  O   ASP A  43      -5.687 -11.478   3.201  1.00  2.210          O  
ATOM    593  CB  ASP A  43      -5.229 -13.614   1.353  1.00  3.500          C  
ATOM    594  CG  ASP A  43      -6.674 -14.139   1.484  1.00  3.500          C  
ATOM    595  OD1 ASP A  43      -7.592 -13.343   1.751  1.00  3.500          O  
ATOM    596  OD2 ASP A  43      -6.859 -15.321   1.336  1.00  3.500          O  
ATOM    597  H   ASP A  43      -3.038 -12.117   1.248  1.00  2.560          H  
ATOM    598  HA  ASP A  43      -5.709 -12.030   0.022  1.00  3.180          H  
ATOM    599 1HB  ASP A  43      -4.709 -14.209   0.601  1.00  4.200          H  
ATOM    600 2HB  ASP A  43      -4.712 -13.762   2.300  1.00  4.200          H  
ATOM    601  N   LEU A  44      -6.528 -10.264   1.469  1.00  2.580          N  
ATOM    602  CA  LEU A  44      -7.150  -9.205   2.236  1.00  2.540          C  
ATOM    603  C   LEU A  44      -8.221  -9.718   3.162  1.00  2.540          C  
ATOM    604  O   LEU A  44      -8.588  -9.021   4.109  1.00  2.400          O  
ATOM    605  CB  LEU A  44      -7.691  -8.105   1.299  1.00  3.570          C  
ATOM    606  CG  LEU A  44      -8.896  -8.415   0.367  1.00  3.570          C  
ATOM    607  CD1 LEU A  44     -10.240  -8.106   1.073  1.00  3.570          C  
ATOM    608  CD2 LEU A  44      -8.748  -7.566  -0.896  1.00  3.570          C  
ATOM    609  H   LEU A  44      -6.518 -10.211   0.450  1.00  3.100          H  
ATOM    610  HA  LEU A  44      -6.384  -8.746   2.846  1.00  3.050          H  
ATOM    611 1HB  LEU A  44      -7.980  -7.260   1.919  1.00  4.290          H  
ATOM    612 2HB  LEU A  44      -6.865  -7.792   0.657  1.00  4.290          H  
ATOM    613  HG  LEU A  44      -8.895  -9.474   0.104  1.00  4.290          H  
ATOM    614 1HD1 LEU A  44     -11.062  -8.332   0.392  1.00  4.290          H  
ATOM    615 2HD1 LEU A  44     -10.372  -8.700   1.963  1.00  4.290          H  
ATOM    616 3HD1 LEU A  44     -10.272  -7.053   1.344  1.00  4.290          H  
ATOM    617 1HD2 LEU A  44      -9.577  -7.777  -1.573  1.00  4.290          H  
ATOM    618 2HD2 LEU A  44      -8.756  -6.511  -0.628  1.00  4.290          H  
ATOM    619 3HD2 LEU A  44      -7.804  -7.806  -1.394  1.00  4.290          H  
ATOM    620  N   ASP A  45      -8.785 -10.899   2.879  1.00  2.890          N  
ATOM    621  CA  ASP A  45      -9.804 -11.392   3.777  1.00  3.170          C  
ATOM    622  C   ASP A  45      -9.118 -12.170   4.875  1.00  2.910          C  
ATOM    623  O   ASP A  45      -9.466 -12.046   6.044  1.00  3.150          O  
ATOM    624  CB  ASP A  45     -10.841 -12.251   3.055  1.00  4.330          C  
ATOM    625  CG  ASP A  45     -11.730 -11.454   2.082  1.00  4.330          C  
ATOM    626  OD1 ASP A  45     -12.466 -10.563   2.524  1.00  4.330          O  
ATOM    627  OD2 ASP A  45     -11.676 -11.733   0.909  1.00  4.330          O  
ATOM    628  H   ASP A  45      -8.434 -11.492   2.114  1.00  3.470          H  
ATOM    629  HA  ASP A  45     -10.317 -10.550   4.221  1.00  3.800          H  
ATOM    630 1HB  ASP A  45     -10.319 -13.032   2.491  1.00  5.190          H  
ATOM    631 2HB  ASP A  45     -11.474 -12.749   3.789  1.00  5.190          H  
ATOM    632  N   ASP A  46      -8.060 -12.907   4.548  1.00  2.660          N  
ATOM    633  CA  ASP A  46      -7.373 -13.666   5.597  1.00  2.790          C  
ATOM    634  C   ASP A  46      -6.805 -12.678   6.633  1.00  2.240          C  
ATOM    635  O   ASP A  46      -6.881 -12.923   7.843  1.00  2.480          O  
ATOM    636  CB  ASP A  46      -6.264 -14.549   5.002  1.00  3.850          C  
ATOM    637  CG  ASP A  46      -5.737 -15.664   5.944  1.00  3.850          C  
ATOM    638  OD1 ASP A  46      -6.505 -16.547   6.259  1.00  3.850          O  
ATOM    639  OD2 ASP A  46      -4.581 -15.626   6.334  1.00  3.850          O  
ATOM    640  H   ASP A  46      -7.798 -13.015   3.556  1.00  3.190          H  
ATOM    641  HA  ASP A  46      -8.095 -14.312   6.094  1.00  3.350          H  
ATOM    642 1HB  ASP A  46      -6.648 -15.028   4.107  1.00  4.620          H  
ATOM    643 2HB  ASP A  46      -5.430 -13.914   4.699  1.00  4.620          H  
ATOM    644  N   MET A  47      -6.371 -11.492   6.156  1.00  1.740          N  
ATOM    645  CA  MET A  47      -5.779 -10.435   6.987  1.00  1.520          C  
ATOM    646  C   MET A  47      -6.679  -9.998   8.126  1.00  1.420          C  
ATOM    647  O   MET A  47      -6.205  -9.536   9.166  1.00  1.840          O  
ATOM    648  CB  MET A  47      -5.401  -9.216   6.132  1.00  2.220          C  
ATOM    649  CG  MET A  47      -4.172  -9.416   5.212  1.00  2.220          C  
ATOM    650  SD  MET A  47      -3.875  -8.038   4.034  1.00  2.220          S  
ATOM    651  CE  MET A  47      -3.239  -6.687   4.999  1.00  2.220          C  
ATOM    652  H   MET A  47      -6.369 -11.372   5.138  1.00  2.090          H  
ATOM    653  HA  MET A  47      -4.880 -10.818   7.424  1.00  1.820          H  
ATOM    654 1HB  MET A  47      -6.251  -8.950   5.506  1.00  2.660          H  
ATOM    655 2HB  MET A  47      -5.208  -8.370   6.788  1.00  2.660          H  
ATOM    656 1HG  MET A  47      -3.286  -9.529   5.831  1.00  2.660          H  
ATOM    657 2HG  MET A  47      -4.271 -10.325   4.659  1.00  2.660          H  
ATOM    658 1HE  MET A  47      -3.041  -5.841   4.346  1.00  2.660          H  
ATOM    659 2HE  MET A  47      -3.970  -6.400   5.754  1.00  2.660          H  
ATOM    660 3HE  MET A  47      -2.308  -6.993   5.476  1.00  2.660          H  
ATOM    661  N   LYS A  48      -7.985 -10.134   7.947  1.00  1.210          N  
ATOM    662  CA  LYS A  48      -8.969  -9.700   8.918  1.00  1.600          C  
ATOM    663  C   LYS A  48      -8.810 -10.432  10.251  1.00  1.870          C  
ATOM    664  O   LYS A  48      -9.165  -9.894  11.304  1.00  2.270          O  
ATOM    665  CB  LYS A  48     -10.357  -9.909   8.313  1.00  2.080          C  
ATOM    666  CG  LYS A  48     -10.615  -8.957   7.135  1.00  2.080          C  
ATOM    667  CD  LYS A  48     -11.921  -9.217   6.392  1.00  2.080          C  
ATOM    668  CE  LYS A  48     -12.076  -8.200   5.236  1.00  2.080          C  
ATOM    669  NZ  LYS A  48     -13.226  -8.510   4.327  1.00  2.080          N  
ATOM    670  H   LYS A  48      -8.326 -10.616   7.112  1.00  1.450          H  
ATOM    671  HA  LYS A  48      -8.815  -8.635   9.097  1.00  1.920          H  
ATOM    672 1HB  LYS A  48     -10.467 -10.935   7.979  1.00  2.500          H  
ATOM    673 2HB  LYS A  48     -11.116  -9.726   9.073  1.00  2.500          H  
ATOM    674 1HG  LYS A  48     -10.617  -7.943   7.493  1.00  2.500          H  
ATOM    675 2HG  LYS A  48      -9.795  -9.055   6.426  1.00  2.500          H  
ATOM    676 1HD  LYS A  48     -11.921 -10.230   5.988  1.00  2.500          H  
ATOM    677 2HD  LYS A  48     -12.761  -9.110   7.074  1.00  2.500          H  
ATOM    678 1HE  LYS A  48     -12.238  -7.218   5.678  1.00  2.500          H  
ATOM    679 2HE  LYS A  48     -11.158  -8.174   4.645  1.00  2.500          H  
ATOM    680 1HZ  LYS A  48     -13.275  -7.804   3.614  1.00  2.500          H  
ATOM    681 2HZ  LYS A  48     -13.072  -9.427   3.856  1.00  2.500          H  
ATOM    682 3HZ  LYS A  48     -14.088  -8.528   4.846  1.00  2.500          H  
ATOM    683  N   SER A  49      -8.300 -11.676  10.207  1.00  2.110          N  
ATOM    684  CA  SER A  49      -8.105 -12.517  11.381  1.00  2.730          C  
ATOM    685  C   SER A  49      -6.652 -12.556  11.859  1.00  2.860          C  
ATOM    686  O   SER A  49      -6.312 -13.318  12.776  1.00  3.360          O  
ATOM    687  CB  SER A  49      -8.578 -13.934  11.104  1.00  3.570          C  
ATOM    688  OG  SER A  49      -9.967 -13.984  10.875  1.00  3.570          O  
ATOM    689  H   SER A  49      -8.022 -12.092   9.314  1.00  2.530          H  
ATOM    690  HA  SER A  49      -8.712 -12.109  12.189  1.00  3.280          H  
ATOM    691 1HB  SER A  49      -8.050 -14.319  10.228  1.00  4.290          H  
ATOM    692 2HB  SER A  49      -8.323 -14.573  11.947  1.00  4.290          H  
ATOM    693  HG  SER A  49     -10.175 -14.909  10.731  1.00  4.290          H  
ATOM    694  N   HIS A  50      -5.765 -11.753  11.263  1.00  2.650          N  
ATOM    695  CA  HIS A  50      -4.362 -11.800  11.666  1.00  3.140          C  
ATOM    696  C   HIS A  50      -4.182 -11.002  12.946  1.00  3.120          C  
ATOM    697  O   HIS A  50      -3.694  -9.886  12.924  1.00  3.580          O  
ATOM    698  CB  HIS A  50      -3.403 -11.261  10.582  1.00  4.200          C  
ATOM    699  CG  HIS A  50      -3.307 -12.083   9.304  1.00  4.200          C  
ATOM    700  ND1 HIS A  50      -2.605 -11.644   8.187  1.00  4.200          N  
ATOM    701  CD2 HIS A  50      -3.837 -13.279   8.956  1.00  4.200          C  
ATOM    702  CE1 HIS A  50      -2.705 -12.540   7.224  1.00  4.200          C  
ATOM    703  NE2 HIS A  50      -3.448 -13.533   7.661  1.00  4.200          N  
ATOM    704  H   HIS A  50      -6.057 -11.092  10.537  1.00  3.180          H  
ATOM    705  HA  HIS A  50      -4.071 -12.826  11.876  1.00  3.770          H  
ATOM    706 1HB  HIS A  50      -3.726 -10.262  10.298  1.00  5.040          H  
ATOM    707 2HB  HIS A  50      -2.398 -11.170  11.001  1.00  5.040          H  
ATOM    708  HD2 HIS A  50      -4.467 -13.920   9.571  1.00  5.040          H  
ATOM    709  HE1 HIS A  50      -2.262 -12.459   6.231  1.00  5.040          H  
ATOM    710  HE2 HIS A  50      -3.720 -14.374   7.119  1.00  5.040          H  
ATOM    711  N   ARG A  51      -4.618 -11.601  14.059  1.00  2.920          N  
ATOM    712  CA  ARG A  51      -4.632 -10.972  15.388  1.00  3.130          C  
ATOM    713  C   ARG A  51      -3.341 -11.204  16.176  1.00  3.480          C  
ATOM    714  O   ARG A  51      -3.219 -10.802  17.338  1.00  4.050          O  
ATOM    715  CB  ARG A  51      -5.805 -11.511  16.188  1.00  4.300          C  
ATOM    716  CG  ARG A  51      -7.164 -11.163  15.613  1.00  4.300          C  
ATOM    717  CD  ARG A  51      -8.271 -11.715  16.419  1.00  4.300          C  
ATOM    718  NE  ARG A  51      -9.560 -11.417  15.812  1.00  4.300          N  
ATOM    719  CZ  ARG A  51     -10.766 -11.735  16.332  1.00  4.300          C  
ATOM    720  NH1 ARG A  51     -10.854 -12.363  17.489  1.00  4.300          N  
ATOM    721  NH2 ARG A  51     -11.865 -11.412  15.669  1.00  4.300          N  
ATOM    722  H   ARG A  51      -5.029 -12.526  13.922  1.00  3.500          H  
ATOM    723  HA  ARG A  51      -4.764  -9.897  15.253  1.00  3.760          H  
ATOM    724 1HB  ARG A  51      -5.736 -12.597  16.241  1.00  5.160          H  
ATOM    725 2HB  ARG A  51      -5.764 -11.127  17.206  1.00  5.160          H  
ATOM    726 1HG  ARG A  51      -7.274 -10.080  15.570  1.00  5.160          H  
ATOM    727 2HG  ARG A  51      -7.248 -11.569  14.609  1.00  5.160          H  
ATOM    728 1HD  ARG A  51      -8.161 -12.797  16.489  1.00  5.160          H  
ATOM    729 2HD  ARG A  51      -8.245 -11.273  17.415  1.00  5.160          H  
ATOM    730  HE  ARG A  51      -9.547 -10.940  14.917  1.00  5.160          H  
ATOM    731 1HH1 ARG A  51     -10.019 -12.612  17.998  1.00  5.160          H  
ATOM    732 2HH1 ARG A  51     -11.760 -12.597  17.870  1.00  5.160          H  
ATOM    733 1HH2 ARG A  51     -11.796 -10.931  14.779  1.00  5.160          H  
ATOM    734 2HH2 ARG A  51     -12.773 -11.644  16.045  1.00  5.160          H  
ATOM    735  N   LEU A  52      -2.407 -11.874  15.539  1.00  3.460          N  
ATOM    736  CA  LEU A  52      -1.108 -12.246  16.066  1.00  4.120          C  
ATOM    737  C   LEU A  52      -0.040 -11.343  15.475  1.00  4.670          C  
ATOM    738  O   LEU A  52      -0.329 -10.534  14.592  1.00  5.160          O  
ATOM    739  CB  LEU A  52      -0.806 -13.700  15.695  1.00  5.500          C  
ATOM    740  CG  LEU A  52      -1.863 -14.752  16.118  1.00  5.500          C  
ATOM    741  CD1 LEU A  52      -1.421 -16.107  15.594  1.00  5.500          C  
ATOM    742  CD2 LEU A  52      -2.030 -14.769  17.636  1.00  5.500          C  
ATOM    743  H   LEU A  52      -2.619 -12.141  14.590  1.00  4.150          H  
ATOM    744  HA  LEU A  52      -1.099 -12.118  17.145  1.00  4.940          H  
ATOM    745 1HB  LEU A  52      -0.694 -13.759  14.612  1.00  6.600          H  
ATOM    746 2HB  LEU A  52       0.144 -13.984  16.155  1.00  6.600          H  
ATOM    747  HG  LEU A  52      -2.823 -14.511  15.659  1.00  6.600          H  
ATOM    748 1HD1 LEU A  52      -2.162 -16.860  15.863  1.00  6.600          H  
ATOM    749 2HD1 LEU A  52      -1.324 -16.067  14.506  1.00  6.600          H  
ATOM    750 3HD1 LEU A  52      -0.459 -16.371  16.033  1.00  6.600          H  
ATOM    751 1HD2 LEU A  52      -2.775 -15.518  17.907  1.00  6.600          H  
ATOM    752 2HD2 LEU A  52      -1.079 -15.018  18.109  1.00  6.600          H  
ATOM    753 3HD2 LEU A  52      -2.366 -13.796  17.989  1.00  6.600          H  
ATOM    754  N   GLU A  53       1.198 -11.467  15.971  1.00  4.930          N  
ATOM    755  CA  GLU A  53       2.332 -10.728  15.402  1.00  5.690          C  
ATOM    756  C   GLU A  53       2.645 -11.264  13.992  1.00  6.190          C  
ATOM    757  O   GLU A  53       3.307 -10.627  13.170  1.00  6.720          O  
ATOM    758  CB  GLU A  53       3.565 -10.840  16.315  1.00  7.660          C  
ATOM    759  CG  GLU A  53       4.227 -12.240  16.411  1.00  7.660          C  
ATOM    760  CD  GLU A  53       3.579 -13.157  17.423  1.00  7.660          C  
ATOM    761  OE1 GLU A  53       2.439 -12.922  17.773  1.00  7.660          O  
ATOM    762  OE2 GLU A  53       4.217 -14.090  17.840  1.00  7.660          O  
ATOM    763  H   GLU A  53       1.382 -12.110  16.749  1.00  5.920          H  
ATOM    764  HA  GLU A  53       2.057  -9.673  15.315  1.00  6.830          H  
ATOM    765 1HB  GLU A  53       4.319 -10.138  15.975  1.00  9.190          H  
ATOM    766 2HB  GLU A  53       3.288 -10.541  17.325  1.00  9.190          H  
ATOM    767 1HG  GLU A  53       4.231 -12.728  15.444  1.00  9.190          H  
ATOM    768 2HG  GLU A  53       5.268 -12.091  16.697  1.00  9.190          H  
ATOM    769  N   ASP A  54       2.149 -12.454  13.695  1.00  6.360          N  
ATOM    770  CA  ASP A  54       2.389 -13.078  12.412  1.00  7.190          C  
ATOM    771  C   ASP A  54       1.422 -12.494  11.382  1.00  7.590          C  
ATOM    772  O   ASP A  54       0.285 -12.959  11.233  1.00  8.150          O  
ATOM    773  CB  ASP A  54       2.203 -14.597  12.515  1.00  9.730          C  
ATOM    774  CG  ASP A  54       2.592 -15.349  11.238  1.00  9.730          C  
ATOM    775  OD1 ASP A  54       3.027 -14.709  10.311  1.00  9.730          O  
ATOM    776  OD2 ASP A  54       2.461 -16.552  11.210  1.00  9.730          O  
ATOM    777  H   ASP A  54       1.609 -12.929  14.399  1.00  7.630          H  
ATOM    778  HA  ASP A  54       3.411 -12.860  12.093  1.00  8.630          H  
ATOM    779 1HB  ASP A  54       2.803 -14.978  13.344  1.00 11.680          H  
ATOM    780 2HB  ASP A  54       1.160 -14.816  12.743  1.00 11.680          H  
ATOM    781  N   ASN A  55       1.905 -11.478  10.675  1.00  7.540          N  
ATOM    782  CA  ASN A  55       1.149 -10.722   9.674  1.00  8.040          C  
ATOM    783  C   ASN A  55       1.824 -10.782   8.284  1.00  8.220          C  
ATOM    784  O   ASN A  55       2.553  -9.855   7.930  1.00  7.910          O  
ATOM    785  CB  ASN A  55       1.063  -9.271  10.118  1.00 11.060          C  
ATOM    786  CG  ASN A  55       0.268  -9.047  11.422  1.00 11.060          C  
ATOM    787  OD1 ASN A  55      -0.961  -8.867  11.446  1.00 11.060          O  
ATOM    788  ND2 ASN A  55       0.952  -9.095  12.511  1.00 11.060          N  
ATOM    789  H   ASN A  55       2.833 -11.168  10.968  1.00  9.050          H  
ATOM    790  HA  ASN A  55       0.138 -11.118   9.617  1.00  9.650          H  
ATOM    791 1HB  ASN A  55       2.066  -8.921  10.270  1.00 13.270          H  
ATOM    792 2HB  ASN A  55       0.631  -8.677   9.329  1.00 13.270          H  
ATOM    793 1HD2 ASN A  55       0.477  -9.040  13.404  1.00 13.270          H  
ATOM    794 2HD2 ASN A  55       1.948  -9.252  12.498  1.00 13.270          H  
ATOM    795  N   PRO A  56       1.689 -11.891   7.516  1.00  8.960          N  
ATOM    796  CA  PRO A  56       2.281 -12.109   6.198  1.00  9.430          C  
ATOM    797  C   PRO A  56       1.619 -11.243   5.137  1.00  9.430          C  
ATOM    798  O   PRO A  56       0.452 -10.889   5.276  1.00  9.500          O  
ATOM    799  CB  PRO A  56       2.026 -13.599   5.949  1.00 14.140          C  
ATOM    800  CG  PRO A  56       0.802 -13.921   6.766  1.00 14.140          C  
ATOM    801  CD  PRO A  56       0.918 -13.054   8.005  1.00 14.140          C  
ATOM    802  HA  PRO A  56       3.358 -11.905   6.245  1.00 11.320          H  
ATOM    803 1HB  PRO A  56       1.880 -13.783   4.872  1.00 16.970          H  
ATOM    804 2HB  PRO A  56       2.904 -14.184   6.260  1.00 16.970          H  
ATOM    805 1HG  PRO A  56      -0.106 -13.711   6.188  1.00 16.970          H  
ATOM    806 2HG  PRO A  56       0.779 -14.993   7.017  1.00 16.970          H  
ATOM    807 1HD  PRO A  56      -0.078 -12.786   8.331  1.00 16.970          H  
ATOM    808 2HD  PRO A  56       1.475 -13.592   8.784  1.00 16.970          H  
ATOM    809  N   GLY A  57       2.349 -10.944   4.058  1.00  9.570          N  
ATOM    810  CA  GLY A  57       1.795 -10.171   2.941  1.00  9.720          C  
ATOM    811  C   GLY A  57       1.820  -8.686   3.267  1.00  9.080          C  
ATOM    812  O   GLY A  57       0.982  -7.909   2.809  1.00  9.270          O  
ATOM    813  H   GLY A  57       3.304 -11.268   4.002  1.00 11.480          H  
ATOM    814 1HA  GLY A  57       2.374 -10.359   2.037  1.00 11.660          H  
ATOM    815 2HA  GLY A  57       0.772 -10.487   2.744  1.00 11.660          H  
ATOM    816  N   VAL A  58       2.785  -8.285   4.082  1.00  8.510          N  
ATOM    817  CA  VAL A  58       2.876  -6.909   4.503  1.00  8.170          C  
ATOM    818  C   VAL A  58       4.250  -6.311   4.189  1.00  8.440          C  
ATOM    819  O   VAL A  58       5.287  -6.896   4.501  1.00  8.680          O  
ATOM    820  CB  VAL A  58       2.565  -6.833   6.007  1.00 11.570          C  
ATOM    821  CG1 VAL A  58       2.634  -5.453   6.468  1.00 11.570          C  
ATOM    822  CG2 VAL A  58       1.197  -7.385   6.298  1.00 11.570          C  
ATOM    823  H   VAL A  58       3.464  -8.946   4.423  1.00 10.210          H  
ATOM    824  HA  VAL A  58       2.125  -6.331   3.968  1.00  9.800          H  
ATOM    825  HB  VAL A  58       3.300  -7.413   6.547  1.00 13.890          H  
ATOM    826 1HG1 VAL A  58       2.419  -5.434   7.524  1.00 13.890          H  
ATOM    827 2HG1 VAL A  58       3.610  -5.035   6.290  1.00 13.890          H  
ATOM    828 3HG1 VAL A  58       1.903  -4.895   5.934  1.00 13.890          H  
ATOM    829 1HG2 VAL A  58       1.020  -7.322   7.365  1.00 13.890          H  
ATOM    830 2HG2 VAL A  58       0.447  -6.807   5.763  1.00 13.890          H  
ATOM    831 3HG2 VAL A  58       1.133  -8.424   5.993  1.00 13.890          H  
ATOM    832  N   ARG A  59       4.224  -5.141   3.561  1.00  8.690          N  
ATOM    833  CA  ARG A  59       5.412  -4.377   3.172  1.00  9.290          C  
ATOM    834  C   ARG A  59       5.995  -3.640   4.385  1.00  9.510          C  
ATOM    835  O   ARG A  59       5.261  -3.276   5.311  1.00  9.720          O  
ATOM    836  CB  ARG A  59       5.048  -3.388   2.046  1.00 12.770          C  
ATOM    837  CG  ARG A  59       6.176  -2.476   1.473  1.00 12.770          C  
ATOM    838  CD  ARG A  59       7.154  -3.210   0.606  1.00 12.770          C  
ATOM    839  NE  ARG A  59       6.579  -3.651  -0.672  1.00 12.770          N  
ATOM    840  CZ  ARG A  59       7.147  -4.550  -1.503  1.00 12.770          C  
ATOM    841  NH1 ARG A  59       8.293  -5.122  -1.199  1.00 12.770          N  
ATOM    842  NH2 ARG A  59       6.542  -4.850  -2.638  1.00 12.770          N  
ATOM    843  H   ARG A  59       3.302  -4.791   3.332  1.00 10.430          H  
ATOM    844  HA  ARG A  59       6.158  -5.078   2.798  1.00 11.150          H  
ATOM    845 1HB  ARG A  59       4.654  -3.939   1.208  1.00 15.320          H  
ATOM    846 2HB  ARG A  59       4.258  -2.726   2.389  1.00 15.320          H  
ATOM    847 1HG  ARG A  59       5.715  -1.717   0.850  1.00 15.320          H  
ATOM    848 2HG  ARG A  59       6.716  -1.973   2.269  1.00 15.320          H  
ATOM    849 1HD  ARG A  59       7.990  -2.545   0.387  1.00 15.320          H  
ATOM    850 2HD  ARG A  59       7.518  -4.082   1.137  1.00 15.320          H  
ATOM    851  HE  ARG A  59       5.700  -3.236  -0.985  1.00 15.320          H  
ATOM    852 1HH1 ARG A  59       8.765  -4.894  -0.340  1.00 15.320          H  
ATOM    853 2HH1 ARG A  59       8.707  -5.789  -1.834  1.00 15.320          H  
ATOM    854 1HH2 ARG A  59       5.650  -4.383  -2.872  1.00 15.320          H  
ATOM    855 2HH2 ARG A  59       6.946  -5.517  -3.278  1.00 15.320          H  
ATOM    856  N   ARG A  60       7.312  -3.447   4.403  1.00  9.720          N  
ATOM    857  CA  ARG A  60       7.959  -2.710   5.478  1.00 10.220          C  
ATOM    858  C   ARG A  60       7.302  -1.338   5.608  1.00 10.590          C  
ATOM    859  O   ARG A  60       7.069  -0.661   4.608  1.00 10.890          O  
ATOM    860  CB  ARG A  60       9.448  -2.551   5.206  1.00 14.110          C  
ATOM    861  CG  ARG A  60      10.263  -2.021   6.378  1.00 14.110          C  
ATOM    862  CD  ARG A  60      11.696  -1.826   6.024  1.00 14.110          C  
ATOM    863  NE  ARG A  60      12.375  -3.092   5.724  1.00 14.110          N  
ATOM    864  CZ  ARG A  60      12.926  -3.929   6.639  1.00 14.110          C  
ATOM    865  NH1 ARG A  60      12.883  -3.643   7.928  1.00 14.110          N  
ATOM    866  NH2 ARG A  60      13.515  -5.043   6.233  1.00 14.110          N  
ATOM    867  H   ARG A  60       7.872  -3.802   3.642  1.00 11.660          H  
ATOM    868  HA  ARG A  60       7.836  -3.251   6.413  1.00 12.260          H  
ATOM    869 1HB  ARG A  60       9.866  -3.511   4.916  1.00 16.930          H  
ATOM    870 2HB  ARG A  60       9.591  -1.862   4.372  1.00 16.930          H  
ATOM    871 1HG  ARG A  60       9.865  -1.091   6.720  1.00 16.930          H  
ATOM    872 2HG  ARG A  60      10.210  -2.743   7.190  1.00 16.930          H  
ATOM    873 1HD  ARG A  60      11.751  -1.195   5.136  1.00 16.930          H  
ATOM    874 2HD  ARG A  60      12.216  -1.327   6.841  1.00 16.930          H  
ATOM    875  HE  ARG A  60      12.443  -3.360   4.750  1.00 16.930          H  
ATOM    876 1HH1 ARG A  60      12.440  -2.796   8.247  1.00 16.930          H  
ATOM    877 2HH1 ARG A  60      13.298  -4.274   8.600  1.00 16.930          H  
ATOM    878 1HH2 ARG A  60      13.551  -5.266   5.246  1.00 16.930          H  
ATOM    879 2HH2 ARG A  60      13.929  -5.673   6.904  1.00 16.930          H  
ATOM    880  N   HIS A  61       6.970  -0.966   6.848  1.00 10.790          N  
ATOM    881  CA  HIS A  61       6.309   0.289   7.241  1.00 11.350          C  
ATOM    882  C   HIS A  61       4.847   0.426   6.784  1.00 11.530          C  
ATOM    883  O   HIS A  61       4.244   1.478   6.979  1.00 11.970          O  
ATOM    884  CB  HIS A  61       7.073   1.520   6.721  1.00 15.670          C  
ATOM    885  CG  HIS A  61       8.515   1.592   7.121  1.00 15.670          C  
ATOM    886  ND1 HIS A  61       8.926   1.702   8.437  1.00 15.670          N  
ATOM    887  CD2 HIS A  61       9.639   1.589   6.371  1.00 15.670          C  
ATOM    888  CE1 HIS A  61      10.247   1.747   8.474  1.00 15.670          C  
ATOM    889  NE2 HIS A  61      10.703   1.679   7.236  1.00 15.670          N  
ATOM    890  H   HIS A  61       7.221  -1.596   7.594  1.00 12.950          H  
ATOM    891  HA  HIS A  61       6.304   0.348   8.328  1.00 13.620          H  
ATOM    892 1HB  HIS A  61       7.015   1.565   5.636  1.00 18.800          H  
ATOM    893 2HB  HIS A  61       6.587   2.419   7.097  1.00 18.800          H  
ATOM    894  HD1 HIS A  61       8.356   2.035   9.190  1.00 18.800          H  
ATOM    895  HD2 HIS A  61       9.808   1.524   5.296  1.00 18.800          H  
ATOM    896  HE1 HIS A  61      10.772   1.831   9.425  1.00 18.800          H  
ATOM    897  N   LEU A  62       4.241  -0.649   6.285  1.00 11.350          N  
ATOM    898  CA  LEU A  62       2.843  -0.639   5.847  1.00 11.660          C  
ATOM    899  C   LEU A  62       1.869  -0.370   6.964  1.00 11.560          C  
ATOM    900  O   LEU A  62       0.891   0.358   6.787  1.00 11.900          O  
ATOM    901  CB  LEU A  62       2.481  -1.998   5.223  1.00 16.200          C  
ATOM    902  CG  LEU A  62       1.022  -2.248   4.563  1.00 16.200          C  
ATOM    903  CD1 LEU A  62      -0.084  -2.633   5.632  1.00 16.200          C  
ATOM    904  CD2 LEU A  62       0.606  -1.014   3.791  1.00 16.200          C  
ATOM    905  H   LEU A  62       4.785  -1.500   6.121  1.00 13.620          H  
ATOM    906  HA  LEU A  62       2.742   0.146   5.099  1.00 13.990          H  
ATOM    907 1HB  LEU A  62       3.201  -2.188   4.445  1.00 19.440          H  
ATOM    908 2HB  LEU A  62       2.629  -2.735   5.986  1.00 19.440          H  
ATOM    909  HG  LEU A  62       1.103  -3.086   3.871  1.00 19.440          H  
ATOM    910 1HD1 LEU A  62      -1.016  -2.820   5.116  1.00 19.440          H  
ATOM    911 2HD1 LEU A  62       0.201  -3.524   6.165  1.00 19.440          H  
ATOM    912 3HD1 LEU A  62      -0.243  -1.849   6.342  1.00 19.440          H  
ATOM    913 1HD2 LEU A  62      -0.335  -1.195   3.322  1.00 19.440          H  
ATOM    914 2HD2 LEU A  62       0.506  -0.157   4.432  1.00 19.440          H  
ATOM    915 3HD2 LEU A  62       1.341  -0.799   3.040  1.00 19.440          H  
ATOM    916  N   VAL A  63       2.057  -1.036   8.085  1.00 11.240          N  
ATOM    917  CA  VAL A  63       1.067  -0.934   9.125  1.00 11.210          C  
ATOM    918  C   VAL A  63       1.200   0.371   9.882  1.00 11.400          C  
ATOM    919  O   VAL A  63       2.210   0.634  10.530  1.00 11.460          O  
ATOM    920  CB  VAL A  63       1.203  -2.127  10.097  1.00 15.710          C  
ATOM    921  CG1 VAL A  63       0.212  -1.992  11.231  1.00 15.710          C  
ATOM    922  CG2 VAL A  63       0.976  -3.421   9.334  1.00 15.710          C  
ATOM    923  H   VAL A  63       2.903  -1.572   8.189  1.00 13.490          H  
ATOM    924  HA  VAL A  63       0.080  -0.970   8.664  1.00 13.450          H  
ATOM    925  HB  VAL A  63       2.201  -2.125  10.534  1.00 18.850          H  
ATOM    926 1HG1 VAL A  63       0.315  -2.806  11.910  1.00 18.850          H  
ATOM    927 2HG1 VAL A  63       0.402  -1.072  11.781  1.00 18.850          H  
ATOM    928 3HG1 VAL A  63      -0.805  -1.984  10.840  1.00 18.850          H  
ATOM    929 1HG2 VAL A  63       1.071  -4.273   9.996  1.00 18.850          H  
ATOM    930 2HG2 VAL A  63      -0.015  -3.404   8.906  1.00 18.850          H  
ATOM    931 3HG2 VAL A  63       1.706  -3.497   8.540  1.00 18.850          H  
ATOM    932  N   LYS A  64       0.130   1.164   9.817  1.00 11.700          N  
ATOM    933  CA  LYS A  64       0.070   2.469  10.463  1.00 12.100          C  
ATOM    934  C   LYS A  64      -0.186   2.367  11.966  1.00 11.910          C  
ATOM    935  O   LYS A  64       0.213   3.243  12.734  1.00 12.100          O  
ATOM    936  CB  LYS A  64      -0.959   3.350   9.747  1.00 16.780          C  
ATOM    937  CG  LYS A  64      -2.418   2.827   9.677  1.00 16.780          C  
ATOM    938  CD  LYS A  64      -3.337   3.463  10.726  1.00 16.780          C  
ATOM    939  CE  LYS A  64      -4.789   3.033  10.503  1.00 16.780          C  
ATOM    940  NZ  LYS A  64      -5.725   3.658  11.481  1.00 16.780          N  
ATOM    941  H   LYS A  64      -0.637   0.854   9.242  1.00 14.040          H  
ATOM    942  HA  LYS A  64       1.042   2.947  10.336  1.00 14.520          H  
ATOM    943 1HB  LYS A  64      -0.988   4.314  10.250  1.00 20.140          H  
ATOM    944 2HB  LYS A  64      -0.624   3.543   8.723  1.00 20.140          H  
ATOM    945 1HG  LYS A  64      -2.815   3.071   8.687  1.00 20.140          H  
ATOM    946 2HG  LYS A  64      -2.437   1.750   9.796  1.00 20.140          H  
ATOM    947 1HD  LYS A  64      -3.028   3.178  11.728  1.00 20.140          H  
ATOM    948 2HD  LYS A  64      -3.277   4.553  10.638  1.00 20.140          H  
ATOM    949 1HE  LYS A  64      -5.087   3.318   9.497  1.00 20.140          H  
ATOM    950 2HE  LYS A  64      -4.855   1.950  10.597  1.00 20.140          H  
ATOM    951 1HZ  LYS A  64      -6.667   3.348  11.287  1.00 20.140          H  
ATOM    952 2HZ  LYS A  64      -5.469   3.395  12.421  1.00 20.140          H  
ATOM    953 3HZ  LYS A  64      -5.677   4.666  11.386  1.00 20.140          H  
ATOM    954  N   LYS A  65      -0.878   1.311  12.384  1.00 11.720          N  
ATOM    955  CA  LYS A  65      -1.182   1.096  13.784  1.00 11.790          C  
ATOM    956  C   LYS A  65       0.142   0.972  14.551  1.00 11.990          C  
ATOM    957  O   LYS A  65       1.027   0.261  14.086  1.00 11.950          O  
ATOM    958  CB  LYS A  65      -2.016  -0.176  13.953  1.00 16.480          C  
ATOM    959  CG  LYS A  65      -2.483  -0.445  15.367  1.00 16.480          C  
ATOM    960  CD  LYS A  65      -3.333  -1.704  15.439  1.00 16.480          C  
ATOM    961  CE  LYS A  65      -3.896  -1.921  16.845  1.00 16.480          C  
ATOM    962  NZ  LYS A  65      -2.842  -2.275  17.839  1.00 16.480          N  
ATOM    963  H   LYS A  65      -1.203   0.633  11.710  1.00 14.060          H  
ATOM    964  HA  LYS A  65      -1.768   1.936  14.133  1.00 14.150          H  
ATOM    965 1HB  LYS A  65      -2.893  -0.123  13.307  1.00 19.770          H  
ATOM    966 2HB  LYS A  65      -1.431  -1.042  13.636  1.00 19.770          H  
ATOM    967 1HG  LYS A  65      -1.610  -0.573  16.011  1.00 19.770          H  
ATOM    968 2HG  LYS A  65      -3.065   0.400  15.725  1.00 19.770          H  
ATOM    969 1HD  LYS A  65      -4.155  -1.634  14.732  1.00 19.770          H  
ATOM    970 2HD  LYS A  65      -2.726  -2.564  15.162  1.00 19.770          H  
ATOM    971 1HE  LYS A  65      -4.391  -1.008  17.169  1.00 19.770          H  
ATOM    972 2HE  LYS A  65      -4.629  -2.728  16.811  1.00 19.770          H  
ATOM    973 1HZ  LYS A  65      -3.254  -2.411  18.743  1.00 19.770          H  
ATOM    974 2HZ  LYS A  65      -2.380  -3.155  17.552  1.00 19.770          H  
ATOM    975 3HZ  LYS A  65      -2.153  -1.545  17.896  1.00 19.770          H  
ATOM    976  N   PRO A  66       0.325   1.618  15.717  1.00 12.410          N  
ATOM    977  CA  PRO A  66       1.522   1.499  16.537  1.00 12.870          C  
ATOM    978  C   PRO A  66       1.818   0.039  16.862  1.00 13.020          C  
ATOM    979  O   PRO A  66       0.899  -0.721  17.175  1.00 13.380          O  
ATOM    980  CB  PRO A  66       1.133   2.282  17.798  1.00 19.300          C  
ATOM    981  CG  PRO A  66       0.128   3.306  17.311  1.00 19.300          C  
ATOM    982  CD  PRO A  66      -0.665   2.594  16.230  1.00 19.300          C  
ATOM    983  HA  PRO A  66       2.369   1.966  16.014  1.00 15.440          H  
ATOM    984 1HB  PRO A  66       0.719   1.594  18.551  1.00 23.170          H  
ATOM    985 2HB  PRO A  66       2.029   2.739  18.245  1.00 23.170          H  
ATOM    986 1HG  PRO A  66      -0.504   3.644  18.149  1.00 23.170          H  
ATOM    987 2HG  PRO A  66       0.649   4.197  16.929  1.00 23.170          H  
ATOM    988 1HD  PRO A  66      -1.546   2.095  16.647  1.00 23.170          H  
ATOM    989 2HD  PRO A  66      -0.913   3.348  15.466  1.00 23.170          H  
ATOM    990  N   SER A  67       3.098  -0.321  16.820  1.00 12.950          N  
ATOM    991  CA  SER A  67       3.584  -1.672  17.088  1.00 13.280          C  
ATOM    992  C   SER A  67       3.354  -2.115  18.523  1.00 13.690          C  
ATOM    993  O   SER A  67       3.375  -1.295  19.444  1.00 13.780          O  
ATOM    994  CB  SER A  67       5.059  -1.746  16.776  1.00 18.460          C  
ATOM    995  OG  SER A  67       5.276  -1.487  15.423  1.00 18.460          O  
ATOM    996  H   SER A  67       3.787   0.364  16.548  1.00 15.540          H  
ATOM    997  HA  SER A  67       3.053  -2.362  16.426  1.00 15.940          H  
ATOM    998 1HB  SER A  67       5.596  -1.021  17.384  1.00 22.150          H  
ATOM    999 2HB  SER A  67       5.438  -2.737  17.029  1.00 22.150          H  
ATOM   1000  HG  SER A  67       4.942  -2.280  14.945  1.00 22.150          H  
ATOM   1001  N   ARG A  68       3.148  -3.421  18.700  1.00 14.090          N  
ATOM   1002  CA  ARG A  68       2.969  -4.018  20.016  1.00 14.650          C  
ATOM   1003  C   ARG A  68       4.280  -4.017  20.791  1.00 15.040          C  
ATOM   1004  O   ARG A  68       5.347  -4.003  20.176  1.00 15.360          O  
ATOM   1005  OXT ARG A  68       4.262  -4.412  21.956  1.00 21.980          O  
ATOM   1006  CB  ARG A  68       2.472  -5.450  19.889  1.00 19.440          C  
ATOM   1007  CG  ARG A  68       1.092  -5.581  19.283  1.00 19.440          C  
ATOM   1008  CD  ARG A  68       0.636  -6.989  19.189  1.00 19.440          C  
ATOM   1009  NE  ARG A  68      -0.623  -7.070  18.473  1.00 19.440          N  
ATOM   1010  CZ  ARG A  68      -1.345  -8.188  18.236  1.00 19.440          C  
ATOM   1011  NH1 ARG A  68      -0.986  -9.372  18.679  1.00 19.440          N  
ATOM   1012  NH2 ARG A  68      -2.449  -8.126  17.536  1.00 19.440          N  
ATOM   1013  H   ARG A  68       3.127  -4.019  17.885  1.00 16.910          H  
ATOM   1014  HA  ARG A  68       2.232  -3.432  20.568  1.00 17.580          H  
ATOM   1015 1HB  ARG A  68       3.164  -6.022  19.270  1.00 23.330          H  
ATOM   1016 2HB  ARG A  68       2.450  -5.917  20.874  1.00 23.330          H  
ATOM   1017 1HG  ARG A  68       0.377  -5.035  19.896  1.00 23.330          H  
ATOM   1018 2HG  ARG A  68       1.089  -5.160  18.276  1.00 23.330          H  
ATOM   1019 1HD  ARG A  68       1.380  -7.576  18.647  1.00 23.330          H  
ATOM   1020 2HD  ARG A  68       0.495  -7.395  20.189  1.00 23.330          H  
ATOM   1021  HE  ARG A  68      -0.993  -6.189  18.082  1.00 23.330          H  
ATOM   1022 1HH1 ARG A  68      -0.146  -9.497  19.218  1.00 23.330          H  
ATOM   1023 2HH1 ARG A  68      -1.598 -10.170  18.435  1.00 23.330          H  
ATOM   1024 1HH2 ARG A  68      -2.774  -7.235  17.112  1.00 23.330          H  
ATOM   1025 2HH2 ARG A  68      -2.959  -8.995  17.381  1.00 23.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -302.976 31.8312 255.078 -21.8417 5.87201 20.7529 111.283 -126.875 -0.56134 -3.80005 -101.601 -21.0197 -24.1771 -1.56123 -19.3464 -9.4041 0 -1.27552 3.44169 39.7012 53.8196 -21.4081 9.28766 -37.841 -12.8165 39.1978 -136.239
TRP:NtermProteinFull_1 -1.13869 0.11198 1.14095 -1.06731 0.04965 0.33743 0.16568 -0.51971 -0.02065 -0.05491 -0.64527 0.43579 0 0 0 0 0 -0.00225 0.0211 0 1.95131 0 0 1.6906 0 0.06039 2.51609
SER_2 -1.66529 0.39994 1.80278 -0.0295 0 0.06748 0.23448 -0.79469 -0.02065 -0.05491 -0.25994 -0.41645 0 0 0 0 0 0.10021 0.01767 0.3092 0 -0.26382 0.60955 -0.77834 -0.30957 0.70565 -0.34619
PRO_3 -3.99836 0.46183 2.34236 -0.19291 0.00295 0.13908 0.56338 -0.93828 -0 -0 -0.03614 0.02393 0 0 0 0 0 0.0191 0.01041 0.40702 0 -0.85805 0 -2.4119 -0.51079 0.82895 -4.14742
SER_4 -3.80218 0.40529 4.03328 -0.03269 7e-05 0.05609 2.45019 -1.92621 -0.01216 -0.11369 -1.16145 -1.04731 0 0 -0.82759 -0.29291 0 -0.05335 0.00576 0.95151 0 -0.01309 0.73641 -0.77834 -0.48914 0.45147 -1.46004
ALA_5 -2.11134 0.15994 1.72077 -0.02695 0.00318 0 0.8463 -0.97367 -0 -0 0.26978 -0.45067 0 0 0 0 0 -0.02356 0 0 0 -0.02798 0 1.8394 -0.55487 0.31846 0.98878
SER_6 -3.00809 0.32829 3.48755 -0.03117 0.0008 0.05462 1.85101 -1.58311 -2e-05 -0.00039 -1.8822 -0.97393 0 0 -1.66852 -0.29291 0 -0.05659 0.00823 0.28509 0 -0.30301 0.6404 -0.77834 -0.62225 0.15987 -4.38468
TYR_7 -9.74668 0.88798 4.69116 -0.56432 0.15239 0.26805 2.62316 -3.10577 -0.01345 -0.12222 -0.22554 -0.08565 0 0 0 0 0 -0.0032 0.03552 0 3.32182 -0.12109 0.25429 1.2797 -0.52913 0.49138 -0.51161
ASP_8 -5.03241 0.24302 6.69866 -0.21299 0.01994 0.68966 2.37052 -2.67798 -0.0152 -0.14993 -4.4218 -0.84033 0 0 0 -1.11552 0 -0.03267 0.00916 0 1.80699 -0.88952 0 -2.3716 0.0886 0.66183 -5.17156
LEU_9 -6.30521 0.66676 1.88758 -0.46681 0.2458 0.0712 1.6233 -1.59074 -0.00642 -0.09099 -0.53866 0.37676 0 0 -0.57308 0 0 0.03197 0.07696 0.36596 0 -0.22391 0 0.18072 0.11822 0.46954 -3.68105
ARG_10 -3.92059 0.2762 5.07886 -0.70367 0.11426 0.37243 1.48947 -1.99544 -0 -0 -1.42281 0.24103 0 0 0 -1.2477 0 -0.01716 0.22774 2.48486 0 0.12381 0 -1.2888 0.29078 0.74715 0.85044
GLU_11 -4.43232 0.41972 5.10582 -0.57074 0.32536 1.57178 1.45948 -1.93337 -0 -0 -3.19625 -2.9893 0 0 -0.437 -1.2477 0 -0.17403 0.04011 0 3.11318 -0.20762 0 -2.7348 0.74928 1.11754 -4.02084
ARG_12 -3.04769 0.29842 3.64732 -0.92183 0.22229 0.6726 0.99801 -1.48538 -0 -0 -0.79822 -0.01856 0 0 -0.437 0 0 -0.00329 0.00654 1.82783 0 -0.20145 0 -1.2888 0.20086 0.68207 0.35374
LEU_13 -5.40043 0.51823 0.45805 -0.4783 0.12476 0.09624 0.40558 -1.0147 -0 -0 0.14331 0.25504 0 0 0 0 0 -0.08541 0.0893 0.49082 0 -0.10237 0 0.18072 -0.41136 0.35319 -4.37733
CYS_14 -5.60511 0.97651 1.88551 -0.06578 0.00153 0.04511 1.61301 -1.35472 -0.00354 -0.03362 -1.39495 -0.27543 0 0 0 0 0 -0.05573 0.00309 0.41187 0 0.172 0 3.6196 -0.44472 1.03034 0.52497
PRO_15 -5.42377 0.75632 2.01811 -0.16541 0.0314 0.10937 1.29638 -1.13038 -0.01877 -0.13702 -1.32895 0.11423 0 0 0 0 0 0.36726 0.01888 0.19215 0 -0.93081 0 -2.4119 0.27311 1.27638 -5.09343
GLY_16 -4.4203 0.45922 3.68525 -0.00056 0 0 2.23452 -2.09595 -0 -0 -3.05942 -0.16765 0 0 0 0 0 -0.11727 0 0 0 -0.89017 0 0.83697 0.48023 0.93482 -2.12029
SER_17 -3.40156 0.42776 3.07842 -0.02565 0.00191 0.02555 1.41323 -1.63484 -0.00099 -0.00321 -1.00858 -0.20021 0 0 0 0 0 0.02836 0.02984 0.99953 0 -0.2842 0.60107 -0.77834 -0.29326 0.66236 -0.36279
ALA_18 -3.70545 0.58726 0.78623 -0.02522 0.00044 0 0.81938 -1.32665 -0 -0 0.30903 -0.40192 0 0 0 0 0 -0.09859 0 0 0 -0.1996 0 1.8394 -0.74215 0.31138 -1.84646
LEU_19 -5.37601 0.70455 3.19131 -0.71026 0.32985 0.31986 1.72476 -1.85605 -0.00354 -0.03362 -0.45743 -0.05489 0 0 -0.55149 0 0 -0.03517 0.01327 1.7868 0 -0.20647 0 0.18072 -0.57403 0.49681 -1.11103
GLY_20 -2.20435 0.23556 2.35088 -5e-05 0 0 0.83479 -1.16084 -0 -0 -0.85596 -0.42743 0 0 0 0 0 -0.13131 0 0 0 -1.42412 0 0.83697 -0.70318 0.55195 -2.09709
ASN_21 -3.41533 0.65597 3.52171 -0.21783 0.05713 0.35655 1.18164 -1.66613 -0 -0 -0.28792 -0.83081 0 0 -0.55149 0 0 0.05033 0.01367 0 2.36932 -0.71016 0 -0.93687 -0.59604 0.90161 -0.10465
PRO_22 -3.98684 0.52598 2.1231 -0.18987 0.00243 0.13754 0.28196 -1.01645 -0 -0 -0.86012 0.01329 0 0 0 0 0 -0.06566 0.00027 0.99867 0 -0.95086 0 -2.4119 -0.49279 0.8711 -5.02015
GLY_23 -1.95716 0.08512 2.09426 -0.00035 0 0 1.03807 -0.95794 -0.03511 -0.28866 -1.2811 -0.2014 0 0 0 0 0 -0.10141 0 0 0 -0.2402 0 0.83697 -0.34439 0.19827 -1.15503
GLY_24 -2.65307 0.46069 4.1749 -0.00027 0 0 2.16091 -1.84634 -0.01771 -0.09026 -3.04706 -0.16625 0 0 -0.63456 0 0 -0.08204 0 0 0 -1.18759 0 0.83697 0.90302 0.61605 -0.57261
PRO_25 -2.67318 0.40624 2.50524 -0.07315 0 0.04502 1.31569 -1.13733 -0 -0 -0.1356 0.61277 0 0 -1.11297 0 0 -0.12681 0.0025 0.427 0 -0.50735 0 -2.4119 0.65371 0.69512 -1.515
GLU_26 -3.97019 0.46908 4.82635 -0.59579 0.25915 1.56681 1.26825 -2.01559 -0 -0 -2.16564 -3.00357 0 0 -0.63456 0 0 0.00548 0.0669 0 3.57164 -0.15673 0 -2.7348 -0.45094 0.32614 -3.36801
GLN_27 -6.19638 0.82682 5.56589 -0.65466 0.06478 0.72473 2.04379 -2.3338 -0 -0 -0.98983 -0.6155 0 0 0 0 0 -0.00015 0.02888 0 2.29923 -0.16715 0 -0.18838 -0.13582 0.32437 0.59682
GLN_28 -3.29943 0.18915 3.16811 -0.59296 0.10153 0.59156 1.62722 -1.48584 -0.00049 -0.00981 -1.0236 -0.72357 0 0 -1.11297 0 0 -0.08194 0.03804 0 2.47355 -0.17609 0 -0.18838 -0.01654 0.33087 -0.19159
VAL_29 -5.9934 0.87619 1.81352 -0.27798 0.14695 0.05719 1.06276 -1.60126 -0.01771 -0.09026 -1.67154 -0.15433 0 0 0 0 0 -0.04888 0.00045 0.14632 0 -0.53126 0 1.9342 -0.34778 1.05753 -3.63928
PRO_30 -3.6483 0.43825 2.51534 -0.1801 0.0665 0.12829 0.76442 -1.03735 -0.00443 -0.0216 -0.53039 0.03132 0 0 0 0 0 0.16185 0.00183 0.18303 0 -0.86086 0 -2.4119 0.11788 1.07673 -3.20948
THR_31 -3.82015 0.46563 3.05146 -0.17736 0.06369 0.0624 1.41721 -1.591 -0.01634 -0.15164 -2.31675 0.2616 0 0 0 0 0 -0.08384 0.01388 0.03096 0 0.09464 2.2764 -1.0874 0.28668 0.36715 -0.85279
ASP_32 -4.06492 0.2047 5.6089 -0.10638 0.00538 0.31524 3.22653 -2.49284 -0 -0 -3.41754 -1.34246 0 0 -1.72776 0 0 -0.0095 0.02272 0 2.21835 -0.16801 0 -2.3716 0.00446 0.3656 -3.72912
GLU_33 -3.81349 0.42581 4.89545 -0.59639 0.0932 1.06515 2.60083 -2.23842 -0 -0 -3.38156 -0.58654 0 0 -0.80576 -0.83896 0 -0.0056 0.01035 0 3.29763 -0.12296 0 -2.7348 0.06102 0.29056 -2.38449
ALA_34 -4.16607 0.14608 4.21276 -0.02212 0 0 1.78238 -2.2024 -0.01069 -0.13547 -2.06522 -0.38677 0 0 0 0 0 -0.00846 0 0 0 -0.29574 0 1.8394 -0.24767 0.1746 -1.3854
GLU_35 -8.46529 0.61785 9.64586 -0.68371 0.11796 1.25644 4.22501 -4.286 -0.00542 -0.0248 -4.07414 -0.84814 0 0 -0.922 0 0 0.03142 0.56113 0 4.43431 -0.0835 0 -2.7348 -0.32689 0.31153 -1.25317
ALA_36 -5.36354 0.22198 4.74494 -0.02279 0 0 2.51856 -2.9069 -0 -0 -2.50418 -0.36903 0 0 0 0 0 -0.03573 0 0 0 -0.2404 0 1.8394 -0.28831 0.32512 -2.08087
GLN_37 -4.88347 0.32628 6.10407 -0.27007 0.04119 0.20812 2.65236 -2.77364 -0.01069 -0.13547 -3.00782 -0.51885 0 0 -0.51449 -0.83896 0 0.18156 0.01802 0 2.86659 -0.05776 0 -0.18838 -0.33781 0.3044 -0.83484
MET_38 -7.41151 0.38324 6.40232 -0.62076 0.15268 0.30996 2.105 -3.05505 -0.03441 -0.15755 -1.01556 -0.02631 0 0 0 0 0 0.15201 0.30817 1.77366 0 0.10639 0 0.60916 0.1833 0.45172 0.61646
LEU_39 -8.54586 1.18242 3.13155 -0.6701 0.20335 0.21631 2.76872 -2.78834 -0.01698 -0.08875 -1.48941 0.1731 0 0 0 0 0 -0.03684 0.04708 0.92721 0 -0.24618 0 0.18072 0.18222 0.63003 -4.23974
GLY_40 -2.41909 0.20968 2.64106 -5e-05 0 0 1.1767 -1.48593 -0 -0 -1.35709 -0.41744 0 0 0 0 0 -0.07261 0 0 0 0.22358 0 0.83697 -0.08807 0.46756 -0.28475
SER_41 -2.36698 0.23315 3.39078 -0.03359 0.00536 0.02608 1.47929 -1.59398 -0 -0 -1.97184 -0.09012 0 0 -0.51449 0 0 -0.05478 0.00362 0.60274 0 -0.05841 1.72487 -0.77834 0.00035 0.30929 0.313
ALA_42 -3.48604 0.27889 2.69815 -0.02297 0 0 1.87053 -1.7645 -0.01698 -0.08875 -1.1859 -0.20769 0 0 0 0 0 0.02471 0 0 0 -0.05612 0 1.8394 -0.20818 0.48702 0.16158
ASP_43 -4.10802 0.48468 5.93387 -0.24721 0.10303 0.84674 2.93641 -2.47596 -0 -0 -4.27563 -0.94991 0 0 -1.00027 0 0 -0.03201 0.01307 0 2.10092 -0.86249 0 -2.3716 -0.27251 0.72572 -3.45118
LEU_44 -5.0457 0.44576 4.42316 -0.67925 0.33295 0.2452 1.3498 -2.16316 -0 -0 -0.86685 -0.09189 0 0 0 0 0 -0.05792 0.13115 1.54888 0 -0.16179 0 0.18072 -0.23986 0.90464 0.25585
ASP_45 -4.72942 0.57834 6.62583 -0.09963 0.00105 0.30382 3.00528 -2.84044 -0.01533 -0.06502 -4.15835 -0.34545 0 0 -0.43081 -0.48526 0 0.06778 0.05625 0 2.17672 -0.19084 0 -2.3716 -0.21775 0.7755 -2.35935
ASP_46 -4.71274 0.40283 6.67174 -0.19101 0.00092 0.62842 2.98672 -2.89214 -0 -0 -3.86096 -0.13666 0 0 -0.56946 -0.7217 0 -0.0626 0.17468 0 3.3104 0.06652 0 -2.3716 -0.2671 0.67984 -0.86391
MET_47 -8.79145 1.22166 5.51682 -0.28389 0.02493 0.03938 2.15033 -3.06826 -0.00872 -0.06251 -2.00559 -0.08722 0 0 0 0 0 -0.10509 0.13889 1.34493 0 -0.00406 0 0.60916 -0.27997 0.654 -2.99666
LYS_48 -5.76326 0.49714 6.74279 -0.31695 0.06028 0.16129 3.14601 -2.86335 -0.01054 -0.14178 -3.803 -0.03505 0 0 0 -0.48526 0 -0.08647 0.30208 1.79675 0 -0.04996 0 -1.5107 -0.39512 0.60009 -2.15503
SER_49 -2.57706 0.35184 3.12829 -0.02925 0.01751 0.02824 1.61933 -1.4762 -0.01533 -0.06502 -2.19167 0.04317 0 0 0 0 0 -0.04945 0.01442 0.55699 0 -0.06068 0.60089 -0.77834 -0.47108 0.47709 -0.87626
HIS_50 -7.79419 0.69423 7.34253 -0.41653 0.05415 0.4232 3.13316 -3.47223 -0.00872 -0.06251 -1.57022 -0.492 0 0 0 -0.7217 0 -0.01282 0.01569 0 3.08442 -0.22498 0 -0.45461 0.11028 0.48041 0.10758
ARG_51 -2.66094 0.23679 3.11734 -0.46858 0.06549 0.26994 1.53754 -1.42317 -0.01054 -0.14178 -2.53909 0.15351 0 0 -0.96125 0 0 -0.07689 0.02575 1.93445 0 -0.04976 0 -1.2888 -0.02642 0.49108 -1.81535
LEU_52 -3.85073 0.36203 4.30285 -0.46541 0.19621 0.08191 1.75477 -2.05089 -0 -0 -0.00841 0.28519 0 0 -0.49183 0 0 0.08536 0.05493 0.38414 0 -0.03488 0 0.18072 -0.10226 0.31847 1.00215
GLU_53 -3.69817 0.29407 3.90632 -0.56356 0.22446 1.51791 1.38481 -1.8508 -0.00903 -0.10889 -1.42598 -3.14914 0 0 0 0 0 -0.06519 0.01881 0 3.32939 -0.21223 0 -2.7348 -0.12353 0.28008 -2.98548
ASP_54 -3.61116 0.47589 4.012 -0.22904 0.0466 0.74684 1.01626 -1.66432 -0.00479 -0.0659 -0.30216 -1.0451 0 0 0 0 0 -0.02181 0.07262 0 2.07187 -0.85493 0 -2.3716 -0.39204 0.45325 -1.66753
ASN_55 -8.4892 0.83591 7.167 -0.21665 0.04334 0.34355 2.77348 -3.5516 -0.02637 -0.18696 -2.25322 -0.69163 0 0 -1.0649 0 0 0.05289 0.0107 0 2.52439 -0.49766 0 -0.93687 -0.16045 1.2158 -3.10845
PRO_56 -3.82621 0.60332 2.47244 -0.18841 0.00165 0.13406 0.22818 -0.9969 -0 -0 -0.19745 0.07546 0 0 0 0 0 -0.00921 0.00242 0.47272 0 -0.94374 0 -2.4119 -0.30493 1.00582 -3.88267
GLY_57 -2.24184 0.14884 1.44888 -5e-05 0 0 0.2348 -0.87193 -0.01153 -0.04948 0.06892 -0.40456 0 0 0 0 0 -0.11759 0 0 0 -1.35893 0 0.83697 -0.37428 0.11411 -2.57768
VAL_58 -6.94625 1.03289 0.58406 -0.27304 0.20203 0.05474 0.4737 -1.53987 -0.01699 -0.06152 0.57931 -0.254 0 0 0 0 0 -0.0795 0.0608 0.3129 0 -0.78876 0 1.9342 -0.35128 0.29071 -4.78587
ARG_59 -7.73632 0.69303 6.26504 -0.80805 0.14513 0.38356 2.59297 -2.92415 -0.0474 -0.22526 -2.60358 0.93511 0 0 0 0 0 -0.00463 0.0278 3.00605 0 -0.11535 0 -1.2888 -0.39008 0.50622 -1.5887
ARG_60 -3.37545 0.50742 2.9671 -0.82077 0.14201 0.49995 0.81881 -1.30619 -0 -0 0.05892 0.55811 0 0 0 0 0 -0.09003 0.11741 2.12542 0 0.04542 0 -1.2888 -0.40939 0.43087 0.98081
HIS_D_61 -3.29917 0.4165 2.96507 -0.39204 0.01899 0.53873 0.59484 -1.30291 -0.00049 -0.00981 1e-05 -0.46614 0 0 0 0 0 -0.03282 0.0125 0 1.49751 -0.07171 0 -0.45461 -0.18792 0.50132 0.32783
LEU_62 -7.50999 0.90769 2.13719 -0.93198 0.75775 0.47856 1.87102 -1.83735 -0 -0 -1.0016 -0.02636 0 0 0 0 0 0.17353 0.0532 2.06768 0 -0.22396 0 0.18072 -0.00536 0.94322 -1.96603
VAL_63 -5.72901 0.43543 1.07892 -0.2908 0.21511 0.06568 1.12435 -1.6456 -0.00558 -0.03758 0.93926 -0.0824 0 0 0 0 0 -0.07146 0.00156 0.02441 0 -0.32489 0 1.9342 -0.20382 0.80759 -1.76463
LYS_64 -4.15113 0.22139 3.37295 -0.58506 0.10274 0.36311 1.19316 -1.40163 -0 -0 -0.46638 0.27888 0 0 0 0 0 0.03003 0.22315 3.51899 0 -0.1428 0 -1.5107 -0.32372 0.3542 1.07719
LYS_65 -4.81342 0.51679 5.56809 -0.42248 0.06086 0.22531 2.15868 -2.08807 -0.02621 -0.14449 -2.24732 0.60237 0 0 0 -0.42082 0 -0.0227 0.00272 1.94866 0 -0.00056 0 -1.5107 -0.41787 1.02141 -0.00975
PRO_66 -1.9343 0.33403 2.01186 -0.11879 0.0034 0.08789 0.7459 -0.76917 -0.0344 -0.2024 -0.65064 0.23773 0 0 0 0 0 -0.10729 0.03434 0.1195 0 -0.98435 0 -2.4119 -0.60564 1.01767 -3.22654
SER_67 -1.93485 0.05932 2.194 -0.03028 0 0.02188 0.96275 -0.93237 -0.00694 -0.09067 -1.2145 -0.3081 0 0 -0.84092 0 0 -0.03007 0.00835 0.51575 0 -0.11657 1.84377 -0.77834 -0.64498 0.27292 -1.04987
ARG:CtermProteinFull_68 -3.30027 0.11942 5.19548 -0.47162 0.04356 0.29904 1.90519 -2.09035 -5e-05 -0.00097 -3.85309 0.67602 0 0 -0.96125 -0.6947 0 0 0.1173 2.42077 0 0 0 -1.2888 -0.28744 0.68191 -1.48985
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622736 MODEL 3 2024-07-27_00000166_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 24.657
ATOM      1  N   TRP A   1       0.204   1.668  -0.723  1.00 11.150          N  
ATOM      2  CA  TRP A   1      -1.250   1.685  -0.790  1.00 10.270          C  
ATOM      3  C   TRP A   1      -1.695   0.859  -1.975  1.00 10.130          C  
ATOM      4  O   TRP A   1      -1.430   1.223  -3.121  1.00 10.770          O  
ATOM      5  CB  TRP A   1      -1.758   3.119  -0.951  1.00 14.730          C  
ATOM      6  CG  TRP A   1      -3.222   3.287  -0.801  1.00 14.730          C  
ATOM      7  CD1 TRP A   1      -4.131   3.528  -1.771  1.00 14.730          C  
ATOM      8  CD2 TRP A   1      -3.967   3.233   0.437  1.00 14.730          C  
ATOM      9  NE1 TRP A   1      -5.367   3.655  -1.218  1.00 14.730          N  
ATOM     10  CE2 TRP A   1      -5.279   3.482   0.127  1.00 14.730          C  
ATOM     11  CE3 TRP A   1      -3.618   2.998   1.761  1.00 14.730          C  
ATOM     12  CZ2 TRP A   1      -6.264   3.525   1.092  1.00 14.730          C  
ATOM     13  CZ3 TRP A   1      -4.603   3.022   2.733  1.00 14.730          C  
ATOM     14  CH2 TRP A   1      -5.895   3.283   2.402  1.00 14.730          C  
ATOM     15 1H   TRP A   1       0.467   2.082   0.164  1.00 13.380          H  
ATOM     16 2H   TRP A   1       0.544   0.720  -0.770  1.00 13.380          H  
ATOM     17 3H   TRP A   1       0.593   2.213  -1.476  1.00 13.380          H  
ATOM     18  HA  TRP A   1      -1.655   1.255   0.126  1.00 12.320          H  
ATOM     19 1HB  TRP A   1      -1.266   3.770  -0.238  1.00 17.680          H  
ATOM     20 2HB  TRP A   1      -1.492   3.479  -1.943  1.00 17.680          H  
ATOM     21  HD1 TRP A   1      -3.907   3.618  -2.833  1.00 17.680          H  
ATOM     22  HE1 TRP A   1      -6.247   3.839  -1.721  1.00 17.680          H  
ATOM     23  HE3 TRP A   1      -2.592   2.789   2.025  1.00 17.680          H  
ATOM     24  HZ2 TRP A   1      -7.295   3.730   0.835  1.00 17.680          H  
ATOM     25  HZ3 TRP A   1      -4.323   2.828   3.769  1.00 17.680          H  
ATOM     26  HH2 TRP A   1      -6.652   3.301   3.190  1.00 17.680          H  
ATOM     27  N   SER A   2      -2.333  -0.273  -1.719  1.00  9.480          N  
ATOM     28  CA  SER A   2      -2.768  -1.114  -2.825  1.00  9.530          C  
ATOM     29  C   SER A   2      -3.715  -0.351  -3.741  1.00  9.410          C  
ATOM     30  O   SER A   2      -4.646   0.275  -3.241  1.00  9.060          O  
ATOM     31  CB  SER A   2      -3.506  -2.338  -2.330  1.00 13.320          C  
ATOM     32  OG  SER A   2      -4.048  -3.054  -3.422  1.00 13.320          O  
ATOM     33  H   SER A   2      -2.529  -0.545  -0.764  1.00 11.380          H  
ATOM     34  HA  SER A   2      -1.879  -1.445  -3.346  1.00 11.440          H  
ATOM     35 1HB  SER A   2      -2.825  -2.979  -1.770  1.00 15.990          H  
ATOM     36 2HB  SER A   2      -4.308  -2.035  -1.655  1.00 15.990          H  
ATOM     37  HG  SER A   2      -4.488  -3.821  -3.034  1.00 15.990          H  
ATOM     38  N   PRO A   3      -3.588  -0.451  -5.081  1.00  9.930          N  
ATOM     39  CA  PRO A   3      -4.472   0.161  -6.059  1.00 10.150          C  
ATOM     40  C   PRO A   3      -5.951  -0.132  -5.799  1.00  9.670          C  
ATOM     41  O   PRO A   3      -6.804   0.692  -6.123  1.00  9.570          O  
ATOM     42  CB  PRO A   3      -4.009  -0.487  -7.371  1.00 15.230          C  
ATOM     43  CG  PRO A   3      -2.545  -0.777  -7.150  1.00 15.230          C  
ATOM     44  CD  PRO A   3      -2.438  -1.176  -5.689  1.00 15.230          C  
ATOM     45  HA  PRO A   3      -4.289   1.246  -6.074  1.00 12.180          H  
ATOM     46 1HB  PRO A   3      -4.603  -1.390  -7.577  1.00 18.270          H  
ATOM     47 2HB  PRO A   3      -4.180   0.205  -8.210  1.00 18.270          H  
ATOM     48 1HG  PRO A   3      -2.211  -1.575  -7.833  1.00 18.270          H  
ATOM     49 2HG  PRO A   3      -1.944   0.115  -7.386  1.00 18.270          H  
ATOM     50 1HD  PRO A   3      -2.532  -2.267  -5.559  1.00 18.270          H  
ATOM     51 2HD  PRO A   3      -1.477  -0.776  -5.320  1.00 18.270          H  
ATOM     52  N   SER A   4      -6.271  -1.289  -5.197  1.00  9.610          N  
ATOM     53  CA  SER A   4      -7.661  -1.656  -4.931  1.00  9.470          C  
ATOM     54  C   SER A   4      -8.317  -0.782  -3.867  1.00  9.020          C  
ATOM     55  O   SER A   4      -9.532  -0.834  -3.667  1.00  9.070          O  
ATOM     56  CB  SER A   4      -7.741  -3.104  -4.498  1.00 13.310          C  
ATOM     57  OG  SER A   4      -7.126  -3.294  -3.251  1.00 13.310          O  
ATOM     58  H   SER A   4      -5.561  -1.960  -4.900  1.00 11.530          H  
ATOM     59  HA  SER A   4      -8.226  -1.538  -5.856  1.00 11.360          H  
ATOM     60 1HB  SER A   4      -8.787  -3.405  -4.439  1.00 15.980          H  
ATOM     61 2HB  SER A   4      -7.259  -3.731  -5.244  1.00 15.980          H  
ATOM     62  HG  SER A   4      -7.287  -4.212  -3.016  1.00 15.980          H  
ATOM     63  N   ALA A   5      -7.505   0.009  -3.169  1.00  8.860          N  
ATOM     64  CA  ALA A   5      -7.941   0.904  -2.124  1.00  8.740          C  
ATOM     65  C   ALA A   5      -7.900   2.362  -2.605  1.00  8.510          C  
ATOM     66  O   ALA A   5      -8.056   3.298  -1.801  1.00  8.870          O  
ATOM     67  CB  ALA A   5      -7.074   0.699  -0.896  1.00 12.280          C  
ATOM     68  H   ALA A   5      -6.506  -0.000  -3.382  1.00 10.630          H  
ATOM     69  HA  ALA A   5      -8.972   0.660  -1.867  1.00 10.490          H  
ATOM     70 1HB  ALA A   5      -7.422   1.342  -0.104  1.00 14.740          H  
ATOM     71 2HB  ALA A   5      -7.144  -0.337  -0.575  1.00 14.740          H  
ATOM     72 3HB  ALA A   5      -6.035   0.928  -1.139  1.00 14.740          H  
ATOM     73  N   SER A   6      -7.730   2.577  -3.923  1.00  8.210          N  
ATOM     74  CA  SER A   6      -7.674   3.922  -4.516  1.00  8.270          C  
ATOM     75  C   SER A   6      -8.995   4.651  -4.338  1.00  7.920          C  
ATOM     76  O   SER A   6      -9.075   5.873  -4.428  1.00  7.970          O  
ATOM     77  CB  SER A   6      -7.370   3.835  -5.996  1.00 11.550          C  
ATOM     78  OG  SER A   6      -8.458   3.290  -6.694  1.00 11.550          O  
ATOM     79  H   SER A   6      -7.597   1.786  -4.565  1.00  9.850          H  
ATOM     80  HA  SER A   6      -6.887   4.493  -4.020  1.00  9.920          H  
ATOM     81 1HB  SER A   6      -7.147   4.828  -6.385  1.00 13.860          H  
ATOM     82 2HB  SER A   6      -6.487   3.218  -6.149  1.00 13.860          H  
ATOM     83  HG  SER A   6      -8.127   3.061  -7.568  1.00 13.860          H  
ATOM     84  N   TYR A   7     -10.026   3.874  -4.047  1.00  7.830          N  
ATOM     85  CA  TYR A   7     -11.381   4.319  -3.826  1.00  7.790          C  
ATOM     86  C   TYR A   7     -11.548   4.967  -2.455  1.00  8.120          C  
ATOM     87  O   TYR A   7     -12.446   5.789  -2.264  1.00  8.210          O  
ATOM     88  CB  TYR A   7     -12.292   3.106  -3.919  1.00 10.920          C  
ATOM     89  CG  TYR A   7     -12.270   2.484  -5.273  1.00 10.920          C  
ATOM     90  CD1 TYR A   7     -11.495   1.352  -5.473  1.00 10.920          C  
ATOM     91  CD2 TYR A   7     -12.997   3.024  -6.313  1.00 10.920          C  
ATOM     92  CE1 TYR A   7     -11.443   0.761  -6.708  1.00 10.920          C  
ATOM     93  CE2 TYR A   7     -12.951   2.432  -7.558  1.00 10.920          C  
ATOM     94  CZ  TYR A   7     -12.177   1.303  -7.758  1.00 10.920          C  
ATOM     95  OH  TYR A   7     -12.131   0.711  -9.000  1.00 10.920          O  
ATOM     96  H   TYR A   7      -9.833   2.886  -4.014  1.00  9.400          H  
ATOM     97  HA  TYR A   7     -11.640   5.054  -4.588  1.00  9.350          H  
ATOM     98 1HB  TYR A   7     -11.975   2.357  -3.188  1.00 13.110          H  
ATOM     99 2HB  TYR A   7     -13.316   3.390  -3.681  1.00 13.110          H  
ATOM    100  HD1 TYR A   7     -10.922   0.932  -4.650  1.00 13.110          H  
ATOM    101  HD2 TYR A   7     -13.603   3.915  -6.152  1.00 13.110          H  
ATOM    102  HE1 TYR A   7     -10.830  -0.127  -6.858  1.00 13.110          H  
ATOM    103  HE2 TYR A   7     -13.523   2.854  -8.383  1.00 13.110          H  
ATOM    104  HH  TYR A   7     -12.695   1.197  -9.608  1.00 13.110          H  
ATOM    105  N   ASP A   8     -10.712   4.573  -1.483  1.00  8.550          N  
ATOM    106  CA  ASP A   8     -10.832   5.105  -0.136  1.00  9.130          C  
ATOM    107  C   ASP A   8      -9.907   6.296   0.060  1.00  8.840          C  
ATOM    108  O   ASP A   8     -10.215   7.219   0.816  1.00  9.150          O  
ATOM    109  CB  ASP A   8     -10.492   4.026   0.894  1.00 12.550          C  
ATOM    110  CG  ASP A   8     -11.449   2.841   0.877  1.00 12.550          C  
ATOM    111  OD1 ASP A   8     -12.630   3.024   1.059  1.00 12.550          O  
ATOM    112  OD2 ASP A   8     -10.973   1.748   0.683  1.00 12.550          O  
ATOM    113  H   ASP A   8      -9.964   3.905  -1.664  1.00 10.260          H  
ATOM    114  HA  ASP A   8     -11.859   5.434   0.021  1.00 10.960          H  
ATOM    115 1HB  ASP A   8      -9.498   3.650   0.691  1.00 15.060          H  
ATOM    116 2HB  ASP A   8     -10.480   4.463   1.892  1.00 15.060          H  
ATOM    117  N   LEU A   9      -8.756   6.269  -0.612  1.00  8.480          N  
ATOM    118  CA  LEU A   9      -7.779   7.338  -0.441  1.00  8.400          C  
ATOM    119  C   LEU A   9      -8.260   8.601  -1.113  1.00  8.450          C  
ATOM    120  O   LEU A   9      -8.720   8.584  -2.250  1.00  8.460          O  
ATOM    121  CB  LEU A   9      -6.398   6.894  -0.940  1.00 11.790          C  
ATOM    122  CG  LEU A   9      -5.183   7.843  -0.676  1.00 11.790          C  
ATOM    123  CD1 LEU A   9      -3.925   6.997  -0.453  1.00 11.790          C  
ATOM    124  CD2 LEU A   9      -4.947   8.753  -1.871  1.00 11.790          C  
ATOM    125  H   LEU A   9      -8.563   5.473  -1.220  1.00 10.180          H  
ATOM    126  HA  LEU A   9      -7.686   7.554   0.603  1.00 10.080          H  
ATOM    127 1HB  LEU A   9      -6.178   5.998  -0.432  1.00 14.150          H  
ATOM    128 2HB  LEU A   9      -6.456   6.683  -2.010  1.00 14.150          H  
ATOM    129  HG  LEU A   9      -5.366   8.435   0.213  1.00 14.150          H  
ATOM    130 1HD1 LEU A   9      -3.072   7.652  -0.259  1.00 14.150          H  
ATOM    131 2HD1 LEU A   9      -4.068   6.341   0.389  1.00 14.150          H  
ATOM    132 3HD1 LEU A   9      -3.726   6.401  -1.339  1.00 14.150          H  
ATOM    133 1HD2 LEU A   9      -4.091   9.389  -1.674  1.00 14.150          H  
ATOM    134 2HD2 LEU A   9      -4.748   8.144  -2.751  1.00 14.150          H  
ATOM    135 3HD2 LEU A   9      -5.803   9.371  -2.061  1.00 14.150          H  
ATOM    136  N   ARG A  10      -8.136   9.713  -0.409  1.00  8.800          N  
ATOM    137  CA  ARG A  10      -8.584  10.974  -0.950  1.00  9.160          C  
ATOM    138  C   ARG A  10      -7.472  11.733  -1.629  1.00  9.200          C  
ATOM    139  O   ARG A  10      -6.315  11.726  -1.185  1.00  9.490          O  
ATOM    140  CB  ARG A  10      -9.233  11.806   0.140  1.00 12.680          C  
ATOM    141  CG  ARG A  10     -10.479  11.145   0.796  1.00 12.680          C  
ATOM    142  CD  ARG A  10     -11.601  10.932  -0.199  1.00 12.680          C  
ATOM    143  NE  ARG A  10     -12.025  12.201  -0.816  1.00 12.680          N  
ATOM    144  CZ  ARG A  10     -12.960  13.053  -0.327  1.00 12.680          C  
ATOM    145  NH1 ARG A  10     -13.631  12.776   0.783  1.00 12.680          N  
ATOM    146  NH2 ARG A  10     -13.195  14.178  -0.981  1.00 12.680          N  
ATOM    147  H   ARG A  10      -7.741   9.672   0.516  1.00 10.560          H  
ATOM    148  HA  ARG A  10      -9.328  10.777  -1.717  1.00 10.990          H  
ATOM    149 1HB  ARG A  10      -8.507  12.000   0.929  1.00 15.220          H  
ATOM    150 2HB  ARG A  10      -9.536  12.770  -0.272  1.00 15.220          H  
ATOM    151 1HG  ARG A  10     -10.200  10.167   1.200  1.00 15.220          H  
ATOM    152 2HG  ARG A  10     -10.845  11.779   1.601  1.00 15.220          H  
ATOM    153 1HD  ARG A  10     -11.303  10.242  -0.985  1.00 15.220          H  
ATOM    154 2HD  ARG A  10     -12.450  10.499   0.318  1.00 15.220          H  
ATOM    155  HE  ARG A  10     -11.551  12.486  -1.694  1.00 15.220          H  
ATOM    156 1HH1 ARG A  10     -13.457  11.920   1.285  1.00 15.220          H  
ATOM    157 2HH1 ARG A  10     -14.325  13.424   1.129  1.00 15.220          H  
ATOM    158 1HH2 ARG A  10     -12.640  14.403  -1.828  1.00 15.220          H  
ATOM    159 2HH2 ARG A  10     -13.879  14.833  -0.645  1.00 15.220          H  
ATOM    160  N   GLU A  11      -7.883  12.500  -2.627  1.00  9.160          N  
ATOM    161  CA  GLU A  11      -7.060  13.318  -3.498  1.00  9.510          C  
ATOM    162  C   GLU A  11      -6.186  14.335  -2.782  1.00  9.180          C  
ATOM    163  O   GLU A  11      -5.206  14.814  -3.348  1.00  9.370          O  
ATOM    164  CB  GLU A  11      -7.988  14.018  -4.496  1.00 13.170          C  
ATOM    165  CG  GLU A  11      -8.998  15.009  -3.862  1.00 13.170          C  
ATOM    166  CD  GLU A  11     -10.277  14.375  -3.313  1.00 13.170          C  
ATOM    167  OE1 GLU A  11     -10.353  13.167  -3.212  1.00 13.170          O  
ATOM    168  OE2 GLU A  11     -11.164  15.103  -2.953  1.00 13.170          O  
ATOM    169  H   GLU A  11      -8.877  12.455  -2.865  1.00 10.990          H  
ATOM    170  HA  GLU A  11      -6.406  12.646  -4.054  1.00 11.410          H  
ATOM    171 1HB  GLU A  11      -7.381  14.576  -5.200  1.00 15.810          H  
ATOM    172 2HB  GLU A  11      -8.546  13.274  -5.063  1.00 15.810          H  
ATOM    173 1HG  GLU A  11      -8.522  15.542  -3.054  1.00 15.810          H  
ATOM    174 2HG  GLU A  11      -9.265  15.748  -4.617  1.00 15.810          H  
ATOM    175  N   ARG A  12      -6.480  14.615  -1.518  1.00  8.960          N  
ATOM    176  CA  ARG A  12      -5.697  15.561  -0.748  1.00  8.980          C  
ATOM    177  C   ARG A  12      -4.240  15.086  -0.658  1.00  8.470          C  
ATOM    178  O   ARG A  12      -3.332  15.892  -0.493  1.00  8.580          O  
ATOM    179  CB  ARG A  12      -6.233  15.686   0.684  1.00 12.560          C  
ATOM    180  CG  ARG A  12      -5.923  14.462   1.571  1.00 12.560          C  
ATOM    181  CD  ARG A  12      -6.383  14.539   2.959  1.00 12.560          C  
ATOM    182  NE  ARG A  12      -7.810  14.451   3.122  1.00 12.560          N  
ATOM    183  CZ  ARG A  12      -8.443  14.510   4.316  1.00 12.560          C  
ATOM    184  NH1 ARG A  12      -7.755  14.633   5.435  1.00 12.560          N  
ATOM    185  NH2 ARG A  12      -9.757  14.448   4.358  1.00 12.560          N  
ATOM    186  H   ARG A  12      -7.287  14.164  -1.117  1.00 10.750          H  
ATOM    187  HA  ARG A  12      -5.729  16.531  -1.245  1.00 10.780          H  
ATOM    188 1HB  ARG A  12      -5.827  16.555   1.157  1.00 15.080          H  
ATOM    189 2HB  ARG A  12      -7.315  15.810   0.650  1.00 15.080          H  
ATOM    190 1HG  ARG A  12      -6.307  13.547   1.119  1.00 15.080          H  
ATOM    191 2HG  ARG A  12      -4.856  14.404   1.677  1.00 15.080          H  
ATOM    192 1HD  ARG A  12      -5.929  13.726   3.494  1.00 15.080          H  
ATOM    193 2HD  ARG A  12      -6.046  15.482   3.383  1.00 15.080          H  
ATOM    194  HE  ARG A  12      -8.381  14.367   2.294  1.00 15.080          H  
ATOM    195 1HH1 ARG A  12      -6.747  14.696   5.415  1.00 15.080          H  
ATOM    196 2HH1 ARG A  12      -8.234  14.674   6.325  1.00 15.080          H  
ATOM    197 1HH2 ARG A  12     -10.286  14.370   3.502  1.00 15.080          H  
ATOM    198 2HH2 ARG A  12     -10.239  14.506   5.241  1.00 15.080          H  
ATOM    199  N   LEU A  13      -4.018  13.762  -0.777  1.00  8.200          N  
ATOM    200  CA  LEU A  13      -2.688  13.174  -0.659  1.00  8.060          C  
ATOM    201  C   LEU A  13      -2.053  12.905  -2.010  1.00  7.460          C  
ATOM    202  O   LEU A  13      -1.086  12.148  -2.094  1.00  7.820          O  
ATOM    203  CB  LEU A  13      -2.741  11.843   0.119  1.00 11.340          C  
ATOM    204  CG  LEU A  13      -3.267  11.874   1.581  1.00 11.340          C  
ATOM    205  CD1 LEU A  13      -3.232  10.453   2.156  1.00 11.340          C  
ATOM    206  CD2 LEU A  13      -2.446  12.859   2.410  1.00 11.340          C  
ATOM    207  H   LEU A  13      -4.813  13.134  -0.944  1.00  9.840          H  
ATOM    208  HA  LEU A  13      -2.041  13.879  -0.142  1.00  9.670          H  
ATOM    209 1HB  LEU A  13      -3.395  11.177  -0.429  1.00 13.610          H  
ATOM    210 2HB  LEU A  13      -1.745  11.405   0.132  1.00 13.610          H  
ATOM    211  HG  LEU A  13      -4.299  12.170   1.588  1.00 13.610          H  
ATOM    212 1HD1 LEU A  13      -3.618  10.463   3.166  1.00 13.610          H  
ATOM    213 2HD1 LEU A  13      -3.843   9.798   1.542  1.00 13.610          H  
ATOM    214 3HD1 LEU A  13      -2.226  10.078   2.170  1.00 13.610          H  
ATOM    215 1HD2 LEU A  13      -2.814  12.866   3.431  1.00 13.610          H  
ATOM    216 2HD2 LEU A  13      -1.408  12.564   2.398  1.00 13.610          H  
ATOM    217 3HD2 LEU A  13      -2.524  13.867   2.007  1.00 13.610          H  
ATOM    218  N   CYS A  14      -2.653  13.429  -3.072  1.00  6.840          N  
ATOM    219  CA  CYS A  14      -2.160  13.234  -4.414  1.00  6.560          C  
ATOM    220  C   CYS A  14      -0.785  13.883  -4.638  1.00  6.640          C  
ATOM    221  O   CYS A  14      -0.603  15.047  -4.295  1.00  6.650          O  
ATOM    222  CB  CYS A  14      -3.161  13.813  -5.408  1.00  9.300          C  
ATOM    223  SG  CYS A  14      -2.664  13.679  -7.125  1.00  9.300          S  
ATOM    224  H   CYS A  14      -3.480  14.022  -2.952  1.00  8.210          H  
ATOM    225  HA  CYS A  14      -2.132  12.165  -4.561  1.00  7.870          H  
ATOM    226 1HB  CYS A  14      -4.112  13.287  -5.294  1.00 11.160          H  
ATOM    227 2HB  CYS A  14      -3.358  14.856  -5.175  1.00 11.160          H  
ATOM    228  HG  CYS A  14      -3.797  14.165  -7.624  1.00 11.160          H  
ATOM    229  N   PRO A  15       0.225  13.138  -5.135  1.00  7.040          N  
ATOM    230  CA  PRO A  15       1.582  13.592  -5.399  1.00  7.500          C  
ATOM    231  C   PRO A  15       1.766  14.601  -6.526  1.00  7.290          C  
ATOM    232  O   PRO A  15       2.786  15.275  -6.584  1.00  7.250          O  
ATOM    233  CB  PRO A  15       2.296  12.279  -5.739  1.00 11.250          C  
ATOM    234  CG  PRO A  15       1.243  11.356  -6.236  1.00 11.250          C  
ATOM    235  CD  PRO A  15       0.016  11.699  -5.447  1.00 11.250          C  
ATOM    236  HA  PRO A  15       1.988  14.012  -4.480  1.00  9.000          H  
ATOM    237 1HB  PRO A  15       3.090  12.455  -6.475  1.00 13.500          H  
ATOM    238 2HB  PRO A  15       2.777  11.889  -4.844  1.00 13.500          H  
ATOM    239 1HG  PRO A  15       1.109  11.479  -7.321  1.00 13.500          H  
ATOM    240 2HG  PRO A  15       1.567  10.318  -6.074  1.00 13.500          H  
ATOM    241 1HD  PRO A  15      -0.841  11.530  -6.110  1.00 13.500          H  
ATOM    242 2HD  PRO A  15      -0.030  11.101  -4.513  1.00 13.500          H  
ATOM    243  N   GLY A  16       0.806  14.708  -7.429  1.00  7.490          N  
ATOM    244  CA  GLY A  16       1.023  15.611  -8.554  1.00  7.620          C  
ATOM    245  C   GLY A  16       0.342  15.216  -9.858  1.00  7.540          C  
ATOM    246  O   GLY A  16       0.526  15.897 -10.860  1.00  7.560          O  
ATOM    247  H   GLY A  16      -0.044  14.179  -7.336  1.00  8.990          H  
ATOM    248 1HA  GLY A  16       0.727  16.613  -8.292  1.00  9.140          H  
ATOM    249 2HA  GLY A  16       2.094  15.674  -8.737  1.00  9.140          H  
ATOM    250  N   SER A  17      -0.479  14.162  -9.876  1.00  7.660          N  
ATOM    251  CA  SER A  17      -1.172  13.770 -11.111  1.00  7.810          C  
ATOM    252  C   SER A  17      -2.180  14.834 -11.546  1.00  7.530          C  
ATOM    253  O   SER A  17      -2.614  14.876 -12.697  1.00  7.850          O  
ATOM    254  CB  SER A  17      -1.884  12.444 -10.937  1.00 10.870          C  
ATOM    255  OG  SER A  17      -2.977  12.561 -10.076  1.00 10.870          O  
ATOM    256  H   SER A  17      -0.623  13.604  -9.052  1.00  9.190          H  
ATOM    257  HA  SER A  17      -0.429  13.663 -11.903  1.00  9.370          H  
ATOM    258 1HB  SER A  17      -2.219  12.084 -11.908  1.00 13.050          H  
ATOM    259 2HB  SER A  17      -1.185  11.711 -10.539  1.00 13.050          H  
ATOM    260  HG  SER A  17      -3.360  11.679 -10.012  1.00 13.050          H  
ATOM    261  N   ALA A  18      -2.550  15.701 -10.607  1.00  7.170          N  
ATOM    262  CA  ALA A  18      -3.463  16.797 -10.853  1.00  7.170          C  
ATOM    263  C   ALA A  18      -2.751  18.003 -11.453  1.00  6.870          C  
ATOM    264  O   ALA A  18      -3.381  18.990 -11.838  1.00  7.040          O  
ATOM    265  CB  ALA A  18      -4.123  17.225  -9.582  1.00 10.040          C  
ATOM    266  H   ALA A  18      -2.162  15.566  -9.687  1.00  8.600          H  
ATOM    267  HA  ALA A  18      -4.219  16.446 -11.550  1.00  8.600          H  
ATOM    268 1HB  ALA A  18      -4.814  18.012  -9.816  1.00 12.050          H  
ATOM    269 2HB  ALA A  18      -4.639  16.385  -9.149  1.00 12.050          H  
ATOM    270 3HB  ALA A  18      -3.382  17.589  -8.895  1.00 12.050          H  
ATOM    271  N   LEU A  19      -1.432  17.979 -11.498  1.00  6.740          N  
ATOM    272  CA  LEU A  19      -0.736  19.162 -11.942  1.00  6.820          C  
ATOM    273  C   LEU A  19      -0.780  19.242 -13.444  1.00  6.920          C  
ATOM    274  O   LEU A  19      -0.357  18.330 -14.154  1.00  7.280          O  
ATOM    275  CB  LEU A  19       0.694  19.143 -11.390  1.00  9.520          C  
ATOM    276  CG  LEU A  19       1.624  20.326 -11.713  1.00  9.520          C  
ATOM    277  CD1 LEU A  19       1.050  21.611 -11.132  1.00  9.520          C  
ATOM    278  CD2 LEU A  19       2.989  20.028 -11.079  1.00  9.520          C  
ATOM    279  H   LEU A  19      -0.895  17.152 -11.237  1.00  8.090          H  
ATOM    280  HA  LEU A  19      -1.257  20.026 -11.542  1.00  8.180          H  
ATOM    281 1HB  LEU A  19       0.639  19.063 -10.312  1.00 11.420          H  
ATOM    282 2HB  LEU A  19       1.180  18.241 -11.763  1.00 11.420          H  
ATOM    283  HG  LEU A  19       1.736  20.448 -12.792  1.00 11.420          H  
ATOM    284 1HD1 LEU A  19       1.724  22.440 -11.339  1.00 11.420          H  
ATOM    285 2HD1 LEU A  19       0.098  21.824 -11.586  1.00 11.420          H  
ATOM    286 3HD1 LEU A  19       0.919  21.504 -10.056  1.00 11.420          H  
ATOM    287 1HD2 LEU A  19       3.678  20.850 -11.277  1.00 11.420          H  
ATOM    288 2HD2 LEU A  19       2.867  19.904  -9.997  1.00 11.420          H  
ATOM    289 3HD2 LEU A  19       3.390  19.107 -11.503  1.00 11.420          H  
ATOM    290  N   GLY A  20      -1.360  20.329 -13.945  1.00  6.900          N  
ATOM    291  CA  GLY A  20      -1.543  20.489 -15.373  1.00  7.240          C  
ATOM    292  C   GLY A  20      -2.809  19.776 -15.862  1.00  6.900          C  
ATOM    293  O   GLY A  20      -3.066  19.721 -17.064  1.00  7.370          O  
ATOM    294  H   GLY A  20      -1.693  21.080 -13.321  1.00  8.280          H  
ATOM    295 1HA  GLY A  20      -1.611  21.553 -15.601  1.00  8.690          H  
ATOM    296 2HA  GLY A  20      -0.672  20.100 -15.897  1.00  8.690          H  
ATOM    297  N   ASN A  21      -3.582  19.211 -14.929  1.00  6.400          N  
ATOM    298  CA  ASN A  21      -4.810  18.480 -15.214  1.00  6.500          C  
ATOM    299  C   ASN A  21      -5.963  19.485 -15.350  1.00  6.090          C  
ATOM    300  O   ASN A  21      -6.319  20.108 -14.345  1.00  5.690          O  
ATOM    301  CB  ASN A  21      -5.106  17.457 -14.139  1.00  9.060          C  
ATOM    302  CG  ASN A  21      -6.316  16.591 -14.435  1.00  9.060          C  
ATOM    303  OD1 ASN A  21      -7.373  17.046 -14.928  1.00  9.060          O  
ATOM    304  ND2 ASN A  21      -6.180  15.319 -14.130  1.00  9.060          N  
ATOM    305  H   ASN A  21      -3.296  19.303 -13.950  1.00  7.680          H  
ATOM    306  HA  ASN A  21      -4.662  17.920 -16.125  1.00  7.800          H  
ATOM    307 1HB  ASN A  21      -4.232  16.816 -13.997  1.00 10.870          H  
ATOM    308 2HB  ASN A  21      -5.281  17.981 -13.206  1.00 10.870          H  
ATOM    309 1HD2 ASN A  21      -6.933  14.678 -14.290  1.00 10.870          H  
ATOM    310 2HD2 ASN A  21      -5.314  14.979 -13.741  1.00 10.870          H  
ATOM    311  N   PRO A  22      -6.591  19.646 -16.538  1.00  6.520          N  
ATOM    312  CA  PRO A  22      -7.633  20.620 -16.847  1.00  6.630          C  
ATOM    313  C   PRO A  22      -8.842  20.574 -15.915  1.00  6.710          C  
ATOM    314  O   PRO A  22      -9.611  21.534 -15.860  1.00  7.150          O  
ATOM    315  CB  PRO A  22      -8.067  20.213 -18.263  1.00  9.950          C  
ATOM    316  CG  PRO A  22      -6.869  19.534 -18.858  1.00  9.950          C  
ATOM    317  CD  PRO A  22      -6.218  18.803 -17.718  1.00  9.950          C  
ATOM    318  HA  PRO A  22      -7.189  21.626 -16.848  1.00  7.960          H  
ATOM    319 1HB  PRO A  22      -8.947  19.553 -18.206  1.00 11.930          H  
ATOM    320 2HB  PRO A  22      -8.374  21.104 -18.829  1.00 11.930          H  
ATOM    321 1HG  PRO A  22      -7.178  18.858 -19.670  1.00 11.930          H  
ATOM    322 2HG  PRO A  22      -6.195  20.280 -19.307  1.00 11.930          H  
ATOM    323 1HD  PRO A  22      -6.609  17.777 -17.619  1.00 11.930          H  
ATOM    324 2HD  PRO A  22      -5.146  18.834 -17.935  1.00 11.930          H  
ATOM    325  N   GLY A  23      -9.045  19.456 -15.222  1.00  6.670          N  
ATOM    326  CA  GLY A  23     -10.175  19.339 -14.324  1.00  7.090          C  
ATOM    327  C   GLY A  23      -9.768  18.610 -13.055  1.00  6.610          C  
ATOM    328  O   GLY A  23     -10.597  17.948 -12.425  1.00  6.710          O  
ATOM    329  H   GLY A  23      -8.398  18.668 -15.271  1.00  8.000          H  
ATOM    330 1HA  GLY A  23     -10.553  20.330 -14.073  1.00  8.510          H  
ATOM    331 2HA  GLY A  23     -10.978  18.797 -14.819  1.00  8.510          H  
ATOM    332  N   GLY A  24      -8.486  18.692 -12.696  1.00  6.420          N  
ATOM    333  CA  GLY A  24      -8.033  18.010 -11.495  1.00  6.270          C  
ATOM    334  C   GLY A  24      -7.848  18.993 -10.345  1.00  6.080          C  
ATOM    335  O   GLY A  24      -7.899  20.211 -10.543  1.00  6.000          O  
ATOM    336  H   GLY A  24      -7.839  19.270 -13.247  1.00  7.700          H  
ATOM    337 1HA  GLY A  24      -8.755  17.241 -11.233  1.00  7.520          H  
ATOM    338 2HA  GLY A  24      -7.089  17.512 -11.706  1.00  7.520          H  
ATOM    339  N   PRO A  25      -7.552  18.495  -9.137  1.00  6.410          N  
ATOM    340  CA  PRO A  25      -7.267  19.252  -7.933  1.00  6.620          C  
ATOM    341  C   PRO A  25      -5.827  19.754  -7.934  1.00  6.450          C  
ATOM    342  O   PRO A  25      -5.013  19.342  -7.113  1.00  6.150          O  
ATOM    343  CB  PRO A  25      -7.533  18.211  -6.841  1.00  9.930          C  
ATOM    344  CG  PRO A  25      -7.162  16.900  -7.471  1.00  9.930          C  
ATOM    345  CD  PRO A  25      -7.607  17.030  -8.922  1.00  9.930          C  
ATOM    346  HA  PRO A  25      -7.969  20.095  -7.856  1.00  7.940          H  
ATOM    347 1HB  PRO A  25      -6.935  18.425  -5.967  1.00 11.920          H  
ATOM    348 2HB  PRO A  25      -8.584  18.250  -6.519  1.00 11.920          H  
ATOM    349 1HG  PRO A  25      -6.086  16.721  -7.335  1.00 11.920          H  
ATOM    350 2HG  PRO A  25      -7.681  16.088  -6.952  1.00 11.920          H  
ATOM    351 1HD  PRO A  25      -6.932  16.487  -9.587  1.00 11.920          H  
ATOM    352 2HD  PRO A  25      -8.644  16.668  -9.004  1.00 11.920          H  
ATOM    353  N   GLU A  26      -5.488  20.587  -8.912  1.00  6.980          N  
ATOM    354  CA  GLU A  26      -4.125  21.112  -9.036  1.00  7.250          C  
ATOM    355  C   GLU A  26      -3.677  21.830  -7.781  1.00  6.880          C  
ATOM    356  O   GLU A  26      -2.528  21.736  -7.353  1.00  6.940          O  
ATOM    357  CB  GLU A  26      -3.978  22.051 -10.222  1.00 10.040          C  
ATOM    358  CG  GLU A  26      -2.565  22.622 -10.345  1.00 10.040          C  
ATOM    359  CD  GLU A  26      -2.314  23.383 -11.609  1.00 10.040          C  
ATOM    360  OE1 GLU A  26      -2.207  22.755 -12.645  1.00 10.040          O  
ATOM    361  OE2 GLU A  26      -2.225  24.585 -11.553  1.00 10.040          O  
ATOM    362  H   GLU A  26      -6.226  20.864  -9.570  1.00  8.380          H  
ATOM    363  HA  GLU A  26      -3.453  20.271  -9.202  1.00  8.700          H  
ATOM    364 1HB  GLU A  26      -4.214  21.513 -11.143  1.00 12.050          H  
ATOM    365 2HB  GLU A  26      -4.681  22.879 -10.128  1.00 12.050          H  
ATOM    366 1HG  GLU A  26      -2.388  23.300  -9.513  1.00 12.050          H  
ATOM    367 2HG  GLU A  26      -1.862  21.808 -10.250  1.00 12.050          H  
ATOM    368  N   GLN A  27      -4.597  22.566  -7.187  1.00  6.780          N  
ATOM    369  CA  GLN A  27      -4.343  23.357  -6.000  1.00  6.730          C  
ATOM    370  C   GLN A  27      -3.999  22.497  -4.786  1.00  6.400          C  
ATOM    371  O   GLN A  27      -3.550  23.013  -3.759  1.00  6.540          O  
ATOM    372  CB  GLN A  27      -5.560  24.247  -5.698  1.00  9.440          C  
ATOM    373  CG  GLN A  27      -6.824  23.493  -5.242  1.00  9.440          C  
ATOM    374  CD  GLN A  27      -7.688  22.997  -6.398  1.00  9.440          C  
ATOM    375  OE1 GLN A  27      -7.190  22.707  -7.493  1.00  9.440          O  
ATOM    376  NE2 GLN A  27      -8.984  22.889  -6.158  1.00  9.440          N  
ATOM    377  H   GLN A  27      -5.527  22.597  -7.603  1.00  8.140          H  
ATOM    378  HA  GLN A  27      -3.489  24.002  -6.203  1.00  8.080          H  
ATOM    379 1HB  GLN A  27      -5.298  24.959  -4.918  1.00 11.330          H  
ATOM    380 2HB  GLN A  27      -5.815  24.820  -6.589  1.00 11.330          H  
ATOM    381 1HG  GLN A  27      -6.556  22.659  -4.631  1.00 11.330          H  
ATOM    382 2HG  GLN A  27      -7.427  24.184  -4.656  1.00 11.330          H  
ATOM    383 1HE2 GLN A  27      -9.604  22.568  -6.879  1.00 11.330          H  
ATOM    384 2HE2 GLN A  27      -9.352  23.132  -5.258  1.00 11.330          H  
ATOM    385  N   GLN A  28      -4.257  21.193  -4.865  1.00  6.350          N  
ATOM    386  CA  GLN A  28      -3.978  20.303  -3.768  1.00  6.470          C  
ATOM    387  C   GLN A  28      -2.674  19.536  -3.932  1.00  5.950          C  
ATOM    388  O   GLN A  28      -2.331  18.757  -3.042  1.00  6.360          O  
ATOM    389  CB  GLN A  28      -5.107  19.288  -3.596  1.00  9.010          C  
ATOM    390  CG  GLN A  28      -6.447  19.896  -3.232  1.00  9.010          C  
ATOM    391  CD  GLN A  28      -7.502  18.866  -3.058  1.00  9.010          C  
ATOM    392  OE1 GLN A  28      -7.303  17.731  -3.466  1.00  9.010          O  
ATOM    393  NE2 GLN A  28      -8.629  19.247  -2.468  1.00  9.010          N  
ATOM    394  H   GLN A  28      -4.602  20.781  -5.735  1.00  7.620          H  
ATOM    395  HA  GLN A  28      -3.901  20.900  -2.868  1.00  7.760          H  
ATOM    396 1HB  GLN A  28      -5.216  18.735  -4.523  1.00 10.810          H  
ATOM    397 2HB  GLN A  28      -4.837  18.563  -2.828  1.00 10.810          H  
ATOM    398 1HG  GLN A  28      -6.364  20.480  -2.326  1.00 10.810          H  
ATOM    399 2HG  GLN A  28      -6.756  20.519  -4.054  1.00 10.810          H  
ATOM    400 1HE2 GLN A  28      -9.385  18.596  -2.343  1.00 10.810          H  
ATOM    401 2HE2 GLN A  28      -8.740  20.193  -2.161  1.00 10.810          H  
ATOM    402  N   VAL A  29      -1.921  19.754  -5.021  1.00  5.160          N  
ATOM    403  CA  VAL A  29      -0.743  18.910  -5.171  1.00  4.700          C  
ATOM    404  C   VAL A  29       0.564  19.694  -5.243  1.00  4.110          C  
ATOM    405  O   VAL A  29       0.570  20.833  -5.705  1.00  3.870          O  
ATOM    406  CB  VAL A  29      -0.844  18.067  -6.454  1.00  6.760          C  
ATOM    407  CG1 VAL A  29      -2.050  17.234  -6.403  1.00  6.760          C  
ATOM    408  CG2 VAL A  29      -0.831  18.930  -7.721  1.00  6.760          C  
ATOM    409  H   VAL A  29      -2.185  20.451  -5.728  1.00  6.190          H  
ATOM    410  HA  VAL A  29      -0.746  18.226  -4.342  1.00  5.640          H  
ATOM    411  HB  VAL A  29      -0.020  17.402  -6.462  1.00  8.120          H  
ATOM    412 1HG1 VAL A  29      -2.076  16.599  -7.270  1.00  8.120          H  
ATOM    413 2HG1 VAL A  29      -2.009  16.640  -5.509  1.00  8.120          H  
ATOM    414 3HG1 VAL A  29      -2.942  17.864  -6.379  1.00  8.120          H  
ATOM    415 1HG2 VAL A  29      -0.893  18.294  -8.592  1.00  8.120          H  
ATOM    416 2HG2 VAL A  29      -1.671  19.577  -7.710  1.00  8.120          H  
ATOM    417 3HG2 VAL A  29       0.085  19.521  -7.778  1.00  8.120          H  
ATOM    418  N   PRO A  30       1.698  19.093  -4.835  1.00  4.120          N  
ATOM    419  CA  PRO A  30       3.029  19.649  -4.900  1.00  3.700          C  
ATOM    420  C   PRO A  30       3.497  19.944  -6.302  1.00  3.000          C  
ATOM    421  O   PRO A  30       3.191  19.210  -7.239  1.00  3.030          O  
ATOM    422  CB  PRO A  30       3.903  18.538  -4.337  1.00  5.550          C  
ATOM    423  CG  PRO A  30       3.021  17.695  -3.518  1.00  5.550          C  
ATOM    424  CD  PRO A  30       1.675  17.743  -4.186  1.00  5.550          C  
ATOM    425  HA  PRO A  30       3.080  20.551  -4.275  1.00  4.440          H  
ATOM    426 1HB  PRO A  30       4.398  17.979  -5.150  1.00  6.660          H  
ATOM    427 2HB  PRO A  30       4.689  19.000  -3.743  1.00  6.660          H  
ATOM    428 1HG  PRO A  30       3.449  16.681  -3.508  1.00  6.660          H  
ATOM    429 2HG  PRO A  30       3.015  18.043  -2.479  1.00  6.660          H  
ATOM    430 1HD  PRO A  30       1.593  16.939  -4.920  1.00  6.660          H  
ATOM    431 2HD  PRO A  30       0.950  17.649  -3.374  1.00  6.660          H  
ATOM    432  N   THR A  31       4.361  20.940  -6.412  1.00  2.870          N  
ATOM    433  CA  THR A  31       4.996  21.285  -7.666  1.00  2.720          C  
ATOM    434  C   THR A  31       6.485  21.234  -7.390  1.00  2.440          C  
ATOM    435  O   THR A  31       7.198  22.235  -7.516  1.00  2.650          O  
ATOM    436  CB  THR A  31       4.654  22.705  -8.096  1.00  3.870          C  
ATOM    437  OG1 THR A  31       5.095  23.599  -7.077  1.00  3.870          O  
ATOM    438  CG2 THR A  31       3.159  22.829  -8.243  1.00  3.870          C  
ATOM    439  H   THR A  31       4.579  21.506  -5.603  1.00  3.440          H  
ATOM    440  HA  THR A  31       4.740  20.561  -8.438  1.00  3.260          H  
ATOM    441  HB  THR A  31       5.146  22.940  -9.038  1.00  4.640          H  
ATOM    442  HG1 THR A  31       6.082  23.593  -7.088  1.00  4.640          H  
ATOM    443 1HG2 THR A  31       2.904  23.841  -8.541  1.00  4.640          H  
ATOM    444 2HG2 THR A  31       2.836  22.139  -8.990  1.00  4.640          H  
ATOM    445 3HG2 THR A  31       2.665  22.596  -7.301  1.00  4.640          H  
ATOM    446  N   ASP A  32       6.916  20.063  -6.933  1.00  2.210          N  
ATOM    447  CA  ASP A  32       8.284  19.745  -6.533  1.00  1.940          C  
ATOM    448  C   ASP A  32       8.394  18.242  -6.540  1.00  1.660          C  
ATOM    449  O   ASP A  32       7.640  17.566  -5.826  1.00  1.590          O  
ATOM    450  CB  ASP A  32       8.659  20.307  -5.148  1.00  2.820          C  
ATOM    451  CG  ASP A  32      10.210  20.128  -4.795  1.00  2.820          C  
ATOM    452  OD1 ASP A  32      10.846  19.176  -5.275  1.00  2.820          O  
ATOM    453  OD2 ASP A  32      10.722  20.946  -4.053  1.00  2.820          O  
ATOM    454  H   ASP A  32       6.224  19.324  -6.878  1.00  2.650          H  
ATOM    455  HA  ASP A  32       8.980  20.143  -7.275  1.00  2.330          H  
ATOM    456 1HB  ASP A  32       8.421  21.373  -5.116  1.00  3.390          H  
ATOM    457 2HB  ASP A  32       8.061  19.819  -4.373  1.00  3.390          H  
ATOM    458  N   GLU A  33       9.275  17.704  -7.368  1.00  1.680          N  
ATOM    459  CA  GLU A  33       9.383  16.267  -7.485  1.00  1.590          C  
ATOM    460  C   GLU A  33       9.672  15.614  -6.143  1.00  1.390          C  
ATOM    461  O   GLU A  33       9.215  14.500  -5.907  1.00  1.300          O  
ATOM    462  CB  GLU A  33      10.473  15.893  -8.489  1.00  2.260          C  
ATOM    463  CG  GLU A  33      10.158  16.293  -9.938  1.00  2.260          C  
ATOM    464  CD  GLU A  33      10.492  17.739 -10.254  1.00  2.260          C  
ATOM    465  OE1 GLU A  33      10.849  18.461  -9.345  1.00  2.260          O  
ATOM    466  OE2 GLU A  33      10.381  18.119 -11.391  1.00  2.260          O  
ATOM    467  H   GLU A  33       9.888  18.305  -7.930  1.00  2.020          H  
ATOM    468  HA  GLU A  33       8.434  15.886  -7.855  1.00  1.910          H  
ATOM    469 1HB  GLU A  33      11.413  16.362  -8.198  1.00  2.710          H  
ATOM    470 2HB  GLU A  33      10.627  14.813  -8.464  1.00  2.710          H  
ATOM    471 1HG  GLU A  33      10.722  15.646 -10.610  1.00  2.710          H  
ATOM    472 2HG  GLU A  33       9.098  16.123 -10.122  1.00  2.710          H  
ATOM    473  N   ALA A  34      10.408  16.281  -5.243  1.00  1.480          N  
ATOM    474  CA  ALA A  34      10.695  15.642  -3.963  1.00  1.600          C  
ATOM    475  C   ALA A  34       9.426  15.341  -3.190  1.00  1.530          C  
ATOM    476  O   ALA A  34       9.334  14.314  -2.512  1.00  1.670          O  
ATOM    477  CB  ALA A  34      11.573  16.524  -3.105  1.00  2.190          C  
ATOM    478  H   ALA A  34      10.771  17.227  -5.445  1.00  1.780          H  
ATOM    479  HA  ALA A  34      11.206  14.700  -4.164  1.00  1.920          H  
ATOM    480 1HB  ALA A  34      11.788  16.017  -2.166  1.00  2.630          H  
ATOM    481 2HB  ALA A  34      12.502  16.730  -3.633  1.00  2.630          H  
ATOM    482 3HB  ALA A  34      11.054  17.464  -2.906  1.00  2.630          H  
ATOM    483  N   GLU A  35       8.455  16.250  -3.259  1.00  1.500          N  
ATOM    484  CA  GLU A  35       7.244  16.086  -2.497  1.00  1.680          C  
ATOM    485  C   GLU A  35       6.340  15.098  -3.182  1.00  1.380          C  
ATOM    486  O   GLU A  35       5.657  14.322  -2.510  1.00  1.410          O  
ATOM    487  CB  GLU A  35       6.592  17.432  -2.256  1.00  2.280          C  
ATOM    488  CG  GLU A  35       7.375  18.327  -1.284  1.00  2.280          C  
ATOM    489  CD  GLU A  35       6.730  19.675  -1.054  1.00  2.280          C  
ATOM    490  OE1 GLU A  35       5.877  20.037  -1.824  1.00  2.280          O  
ATOM    491  OE2 GLU A  35       7.086  20.329  -0.105  1.00  2.280          O  
ATOM    492  H   GLU A  35       8.534  17.048  -3.890  1.00  1.800          H  
ATOM    493  HA  GLU A  35       7.502  15.675  -1.530  1.00  2.020          H  
ATOM    494 1HB  GLU A  35       6.555  17.955  -3.202  1.00  2.740          H  
ATOM    495 2HB  GLU A  35       5.575  17.301  -1.888  1.00  2.740          H  
ATOM    496 1HG  GLU A  35       7.463  17.810  -0.327  1.00  2.740          H  
ATOM    497 2HG  GLU A  35       8.381  18.471  -1.681  1.00  2.740          H  
ATOM    498  N   ALA A  36       6.343  15.112  -4.515  1.00  1.250          N  
ATOM    499  CA  ALA A  36       5.548  14.157  -5.264  1.00  1.260          C  
ATOM    500  C   ALA A  36       6.025  12.729  -4.972  1.00  1.010          C  
ATOM    501  O   ALA A  36       5.220  11.803  -4.807  1.00  1.060          O  
ATOM    502  CB  ALA A  36       5.661  14.445  -6.746  1.00  1.760          C  
ATOM    503  H   ALA A  36       6.898  15.822  -5.005  1.00  1.500          H  
ATOM    504  HA  ALA A  36       4.513  14.254  -4.948  1.00  1.510          H  
ATOM    505 1HB  ALA A  36       5.049  13.740  -7.301  1.00  2.110          H  
ATOM    506 2HB  ALA A  36       5.314  15.461  -6.940  1.00  2.110          H  
ATOM    507 3HB  ALA A  36       6.697  14.347  -7.051  1.00  2.110          H  
ATOM    508  N   GLN A  37       7.350  12.558  -4.892  1.00  0.950          N  
ATOM    509  CA  GLN A  37       7.944  11.261  -4.623  1.00  1.080          C  
ATOM    510  C   GLN A  37       7.570  10.780  -3.242  1.00  1.040          C  
ATOM    511  O   GLN A  37       7.245   9.607  -3.058  1.00  1.140          O  
ATOM    512  CB  GLN A  37       9.459  11.347  -4.762  1.00  1.460          C  
ATOM    513  CG  GLN A  37       9.943  11.515  -6.191  1.00  1.460          C  
ATOM    514  CD  GLN A  37      11.413  11.872  -6.255  1.00  1.460          C  
ATOM    515  OE1 GLN A  37      12.023  12.237  -5.243  1.00  1.460          O  
ATOM    516  NE2 GLN A  37      11.994  11.774  -7.443  1.00  1.460          N  
ATOM    517  H   GLN A  37       7.970  13.355  -5.067  1.00  1.140          H  
ATOM    518  HA  GLN A  37       7.561  10.548  -5.349  1.00  1.300          H  
ATOM    519 1HB  GLN A  37       9.816  12.203  -4.188  1.00  1.750          H  
ATOM    520 2HB  GLN A  37       9.916  10.455  -4.341  1.00  1.750          H  
ATOM    521 1HG  GLN A  37       9.816  10.559  -6.695  1.00  1.750          H  
ATOM    522 2HG  GLN A  37       9.362  12.268  -6.704  1.00  1.750          H  
ATOM    523 1HE2 GLN A  37      12.964  11.999  -7.545  1.00  1.750          H  
ATOM    524 2HE2 GLN A  37      11.466  11.476  -8.239  1.00  1.750          H  
ATOM    525  N   MET A  38       7.576  11.687  -2.267  1.00  1.100          N  
ATOM    526  CA  MET A  38       7.177  11.326  -0.927  1.00  1.370          C  
ATOM    527  C   MET A  38       5.674  11.017  -0.830  1.00  1.280          C  
ATOM    528  O   MET A  38       5.281   9.990  -0.271  1.00  1.430          O  
ATOM    529  CB  MET A  38       7.599  12.443   0.024  1.00  1.810          C  
ATOM    530  CG  MET A  38       9.107  12.512   0.261  1.00  1.810          C  
ATOM    531  SD  MET A  38       9.593  13.672   1.563  1.00  1.810          S  
ATOM    532  CE  MET A  38       9.346  15.281   0.805  1.00  1.810          C  
ATOM    533  H   MET A  38       7.920  12.634  -2.457  1.00  1.320          H  
ATOM    534  HA  MET A  38       7.712  10.421  -0.648  1.00  1.640          H  
ATOM    535 1HB  MET A  38       7.296  13.390  -0.412  1.00  2.170          H  
ATOM    536 2HB  MET A  38       7.110  12.365   0.951  1.00  2.170          H  
ATOM    537 1HG  MET A  38       9.453  11.522   0.547  1.00  2.170          H  
ATOM    538 2HG  MET A  38       9.616  12.786  -0.655  1.00  2.170          H  
ATOM    539 1HE  MET A  38       9.624  16.063   1.507  1.00  2.170          H  
ATOM    540 2HE  MET A  38       9.958  15.362  -0.095  1.00  2.170          H  
ATOM    541 3HE  MET A  38       8.304  15.399   0.549  1.00  2.170          H  
ATOM    542  N   LEU A  39       4.808  11.851  -1.413  1.00  1.180          N  
ATOM    543  CA  LEU A  39       3.380  11.568  -1.294  1.00  1.290          C  
ATOM    544  C   LEU A  39       2.949  10.275  -1.955  1.00  1.190          C  
ATOM    545  O   LEU A  39       2.002   9.646  -1.484  1.00  1.330          O  
ATOM    546  CB  LEU A  39       2.483  12.707  -1.773  1.00  1.760          C  
ATOM    547  CG  LEU A  39       2.373  13.986  -0.898  1.00  1.760          C  
ATOM    548  CD1 LEU A  39       1.547  14.977  -1.652  1.00  1.760          C  
ATOM    549  CD2 LEU A  39       1.682  13.687   0.466  1.00  1.760          C  
ATOM    550  H   LEU A  39       5.135  12.690  -1.895  1.00  1.420          H  
ATOM    551  HA  LEU A  39       3.180  11.446  -0.238  1.00  1.550          H  
ATOM    552 1HB  LEU A  39       2.896  13.031  -2.712  1.00  2.110          H  
ATOM    553 2HB  LEU A  39       1.478  12.320  -1.953  1.00  2.110          H  
ATOM    554  HG  LEU A  39       3.368  14.407  -0.729  1.00  2.110          H  
ATOM    555 1HD1 LEU A  39       1.462  15.892  -1.078  1.00  2.110          H  
ATOM    556 2HD1 LEU A  39       2.016  15.186  -2.587  1.00  2.110          H  
ATOM    557 3HD1 LEU A  39       0.551  14.566  -1.831  1.00  2.110          H  
ATOM    558 1HD2 LEU A  39       1.598  14.613   1.037  1.00  2.110          H  
ATOM    559 2HD2 LEU A  39       0.680  13.285   0.287  1.00  2.110          H  
ATOM    560 3HD2 LEU A  39       2.251  12.980   1.043  1.00  2.110          H  
ATOM    561  N   GLY A  40       3.610   9.807  -3.003  1.00  1.140          N  
ATOM    562  CA  GLY A  40       3.180   8.532  -3.580  1.00  1.340          C  
ATOM    563  C   GLY A  40       3.620   7.300  -2.733  1.00  1.420          C  
ATOM    564  O   GLY A  40       4.067   6.289  -3.280  1.00  1.710          O  
ATOM    565  H   GLY A  40       4.365  10.354  -3.434  1.00  1.370          H  
ATOM    566 1HA  GLY A  40       2.096   8.537  -3.685  1.00  1.610          H  
ATOM    567 2HA  GLY A  40       3.590   8.445  -4.586  1.00  1.610          H  
ATOM    568  N   SER A  41       3.471   7.399  -1.399  1.00  1.360          N  
ATOM    569  CA  SER A  41       3.761   6.370  -0.411  1.00  1.660          C  
ATOM    570  C   SER A  41       2.780   6.628   0.710  1.00  1.800          C  
ATOM    571  O   SER A  41       2.718   5.907   1.712  1.00  2.110          O  
ATOM    572  CB  SER A  41       5.166   6.476   0.160  1.00  2.200          C  
ATOM    573  OG  SER A  41       5.313   7.638   0.942  1.00  2.200          O  
ATOM    574  H   SER A  41       3.070   8.259  -1.041  1.00  1.630          H  
ATOM    575  HA  SER A  41       3.586   5.381  -0.832  1.00  1.990          H  
ATOM    576 1HB  SER A  41       5.371   5.598   0.773  1.00  2.640          H  
ATOM    577 2HB  SER A  41       5.891   6.488  -0.651  1.00  2.640          H  
ATOM    578  HG  SER A  41       5.423   8.395   0.328  1.00  2.640          H  
ATOM    579  N   ALA A  42       1.975   7.670   0.515  1.00  1.710          N  
ATOM    580  CA  ALA A  42       1.088   8.193   1.541  1.00  1.970          C  
ATOM    581  C   ALA A  42      -0.142   7.355   1.813  1.00  2.020          C  
ATOM    582  O   ALA A  42      -1.265   7.769   1.541  1.00  2.000          O  
ATOM    583  CB  ALA A  42       0.625   9.594   1.142  1.00  2.650          C  
ATOM    584  H   ALA A  42       2.047   8.179  -0.368  1.00  2.050          H  
ATOM    585  HA  ALA A  42       1.661   8.226   2.462  1.00  2.360          H  
ATOM    586 1HB  ALA A  42       0.000  10.012   1.902  1.00  3.180          H  
ATOM    587 2HB  ALA A  42       1.486  10.234   0.997  1.00  3.180          H  
ATOM    588 3HB  ALA A  42       0.058   9.537   0.214  1.00  3.180          H  
ATOM    589  N   ASP A  43       0.061   6.192   2.407  1.00  2.290          N  
ATOM    590  CA  ASP A  43      -1.069   5.347   2.742  1.00  2.480          C  
ATOM    591  C   ASP A  43      -2.023   6.186   3.573  1.00  2.450          C  
ATOM    592  O   ASP A  43      -1.656   6.663   4.644  1.00  2.560          O  
ATOM    593  CB  ASP A  43      -0.615   4.121   3.560  1.00  3.400          C  
ATOM    594  CG  ASP A  43       0.168   3.043   2.749  1.00  3.400          C  
ATOM    595  OD1 ASP A  43       0.143   3.098   1.545  1.00  3.400          O  
ATOM    596  OD2 ASP A  43       0.815   2.204   3.350  1.00  3.400          O  
ATOM    597  H   ASP A  43       1.028   5.897   2.554  1.00  2.750          H  
ATOM    598  HA  ASP A  43      -1.570   5.034   1.828  1.00  2.980          H  
ATOM    599 1HB  ASP A  43       0.021   4.464   4.383  1.00  4.080          H  
ATOM    600 2HB  ASP A  43      -1.484   3.648   4.016  1.00  4.080          H  
ATOM    601  N   LEU A  44      -3.274   6.271   3.139  1.00  2.620          N  
ATOM    602  CA  LEU A  44      -4.298   7.088   3.788  1.00  2.940          C  
ATOM    603  C   LEU A  44      -4.350   6.901   5.290  1.00  3.230          C  
ATOM    604  O   LEU A  44      -4.450   7.859   6.052  1.00  3.580          O  
ATOM    605  CB  LEU A  44      -5.689   6.679   3.289  1.00  3.990          C  
ATOM    606  CG  LEU A  44      -6.899   7.493   3.774  1.00  3.990          C  
ATOM    607  CD1 LEU A  44      -6.829   8.911   3.181  1.00  3.990          C  
ATOM    608  CD2 LEU A  44      -8.172   6.716   3.423  1.00  3.990          C  
ATOM    609  H   LEU A  44      -3.467   5.856   2.236  1.00  3.140          H  
ATOM    610  HA  LEU A  44      -4.081   8.126   3.570  1.00  3.530          H  
ATOM    611 1HB  LEU A  44      -5.692   6.673   2.207  1.00  4.790          H  
ATOM    612 2HB  LEU A  44      -5.872   5.678   3.634  1.00  4.790          H  
ATOM    613  HG  LEU A  44      -6.866   7.609   4.859  1.00  4.790          H  
ATOM    614 1HD1 LEU A  44      -7.679   9.492   3.530  1.00  4.790          H  
ATOM    615 2HD1 LEU A  44      -5.919   9.394   3.495  1.00  4.790          H  
ATOM    616 3HD1 LEU A  44      -6.843   8.873   2.122  1.00  4.790          H  
ATOM    617 1HD2 LEU A  44      -9.048   7.266   3.770  1.00  4.790          H  
ATOM    618 2HD2 LEU A  44      -8.251   6.559   2.383  1.00  4.790          H  
ATOM    619 3HD2 LEU A  44      -8.138   5.744   3.919  1.00  4.790          H  
ATOM    620  N   ASP A  45      -4.264   5.655   5.721  1.00  3.400          N  
ATOM    621  CA  ASP A  45      -4.395   5.259   7.114  1.00  4.040          C  
ATOM    622  C   ASP A  45      -3.378   5.900   8.052  1.00  4.040          C  
ATOM    623  O   ASP A  45      -3.603   5.986   9.261  1.00  4.540          O  
ATOM    624  CB  ASP A  45      -4.232   3.747   7.205  1.00  5.400          C  
ATOM    625  CG  ASP A  45      -5.391   2.975   6.599  1.00  5.400          C  
ATOM    626  OD1 ASP A  45      -6.440   3.536   6.385  1.00  5.400          O  
ATOM    627  OD2 ASP A  45      -5.193   1.828   6.309  1.00  5.400          O  
ATOM    628  H   ASP A  45      -4.166   4.928   5.030  1.00  4.080          H  
ATOM    629  HA  ASP A  45      -5.394   5.536   7.449  1.00  4.850          H  
ATOM    630 1HB  ASP A  45      -3.307   3.456   6.703  1.00  6.480          H  
ATOM    631 2HB  ASP A  45      -4.130   3.463   8.253  1.00  6.480          H  
ATOM    632  N   ASP A  46      -2.229   6.297   7.517  1.00  3.750          N  
ATOM    633  CA  ASP A  46      -1.171   6.860   8.329  1.00  4.180          C  
ATOM    634  C   ASP A  46      -1.200   8.388   8.393  1.00  3.990          C  
ATOM    635  O   ASP A  46      -0.412   8.990   9.121  1.00  4.470          O  
ATOM    636  CB  ASP A  46       0.183   6.394   7.781  1.00  5.680          C  
ATOM    637  CG  ASP A  46       0.455   4.878   7.934  1.00  5.680          C  
ATOM    638  OD1 ASP A  46       0.009   4.277   8.881  1.00  5.680          O  
ATOM    639  OD2 ASP A  46       1.117   4.332   7.061  1.00  5.680          O  
ATOM    640  H   ASP A  46      -2.097   6.248   6.504  1.00  4.500          H  
ATOM    641  HA  ASP A  46      -1.280   6.476   9.342  1.00  5.020          H  
ATOM    642 1HB  ASP A  46       0.207   6.608   6.723  1.00  6.820          H  
ATOM    643 2HB  ASP A  46       0.994   6.961   8.246  1.00  6.820          H  
ATOM    644  N   MET A  47      -2.130   9.053   7.680  1.00  3.570          N  
ATOM    645  CA  MET A  47      -2.128  10.530   7.679  1.00  3.850          C  
ATOM    646  C   MET A  47      -2.577  11.039   9.028  1.00  4.070          C  
ATOM    647  O   MET A  47      -2.227  12.141   9.468  1.00  4.480          O  
ATOM    648  CB  MET A  47      -2.990  11.082   6.547  1.00  5.280          C  
ATOM    649  CG  MET A  47      -4.469  11.031   6.766  1.00  5.280          C  
ATOM    650  SD  MET A  47      -5.346  11.583   5.339  1.00  5.280          S  
ATOM    651  CE  MET A  47      -7.004  11.249   5.834  1.00  5.280          C  
ATOM    652  H   MET A  47      -2.814   8.540   7.109  1.00  4.280          H  
ATOM    653  HA  MET A  47      -1.110  10.885   7.541  1.00  4.620          H  
ATOM    654 1HB  MET A  47      -2.706  12.098   6.332  1.00  6.330          H  
ATOM    655 2HB  MET A  47      -2.796  10.496   5.645  1.00  6.330          H  
ATOM    656 1HG  MET A  47      -4.794  10.030   7.013  1.00  6.330          H  
ATOM    657 2HG  MET A  47      -4.738  11.693   7.594  1.00  6.330          H  
ATOM    658 1HE  MET A  47      -7.685  11.542   5.037  1.00  6.330          H  
ATOM    659 2HE  MET A  47      -7.113  10.180   6.031  1.00  6.330          H  
ATOM    660 3HE  MET A  47      -7.236  11.809   6.737  1.00  6.330          H  
ATOM    661  N   LYS A  48      -3.291  10.173   9.717  1.00  4.120          N  
ATOM    662  CA  LYS A  48      -3.805  10.400  11.037  1.00  4.750          C  
ATOM    663  C   LYS A  48      -2.658  10.659  12.021  1.00  5.110          C  
ATOM    664  O   LYS A  48      -2.808  11.445  12.959  1.00  5.570          O  
ATOM    665  CB  LYS A  48      -4.625   9.183  11.447  1.00  6.400          C  
ATOM    666  CG  LYS A  48      -5.926   9.033  10.659  1.00  6.400          C  
ATOM    667  CD  LYS A  48      -6.682   7.774  11.058  1.00  6.400          C  
ATOM    668  CE  LYS A  48      -7.975   7.626  10.260  1.00  6.400          C  
ATOM    669  NZ  LYS A  48      -8.705   6.372  10.606  1.00  6.400          N  
ATOM    670  H   LYS A  48      -3.498   9.289   9.270  1.00  4.940          H  
ATOM    671  HA  LYS A  48      -4.449  11.281  11.018  1.00  5.700          H  
ATOM    672 1HB  LYS A  48      -4.030   8.279  11.282  1.00  7.680          H  
ATOM    673 2HB  LYS A  48      -4.863   9.235  12.507  1.00  7.680          H  
ATOM    674 1HG  LYS A  48      -6.556   9.904  10.834  1.00  7.680          H  
ATOM    675 2HG  LYS A  48      -5.697   8.982   9.592  1.00  7.680          H  
ATOM    676 1HD  LYS A  48      -6.047   6.901  10.867  1.00  7.680          H  
ATOM    677 2HD  LYS A  48      -6.916   7.808  12.120  1.00  7.680          H  
ATOM    678 1HE  LYS A  48      -8.620   8.479  10.469  1.00  7.680          H  
ATOM    679 2HE  LYS A  48      -7.737   7.613   9.195  1.00  7.680          H  
ATOM    680 1HZ  LYS A  48      -9.553   6.312  10.059  1.00  7.680          H  
ATOM    681 2HZ  LYS A  48      -8.117   5.572  10.403  1.00  7.680          H  
ATOM    682 3HZ  LYS A  48      -8.940   6.376  11.589  1.00  7.680          H  
ATOM    683  N   SER A  49      -1.481  10.048  11.792  1.00  5.130          N  
ATOM    684  CA  SER A  49      -0.359  10.182  12.712  1.00  5.820          C  
ATOM    685  C   SER A  49       0.315  11.541  12.618  1.00  5.940          C  
ATOM    686  O   SER A  49       1.124  11.894  13.477  1.00  6.670          O  
ATOM    687  CB  SER A  49       0.674   9.096  12.451  1.00  7.870          C  
ATOM    688  OG  SER A  49       0.170   7.817  12.752  1.00  7.870          O  
ATOM    689  H   SER A  49      -1.328   9.447  10.978  1.00  6.160          H  
ATOM    690  HA  SER A  49      -0.738  10.058  13.726  1.00  6.980          H  
ATOM    691 1HB  SER A  49       0.975   9.134  11.401  1.00  9.450          H  
ATOM    692 2HB  SER A  49       1.562   9.291  13.050  1.00  9.450          H  
ATOM    693  HG  SER A  49       0.877   7.199  12.541  1.00  9.450          H  
ATOM    694  N   HIS A  50       0.020  12.302  11.560  1.00  5.440          N  
ATOM    695  CA  HIS A  50       0.578  13.632  11.408  1.00  5.820          C  
ATOM    696  C   HIS A  50      -0.498  14.650  11.735  1.00  5.790          C  
ATOM    697  O   HIS A  50      -0.321  15.845  11.506  1.00  6.480          O  
ATOM    698  CB  HIS A  50       1.030  13.882   9.965  1.00  8.000          C  
ATOM    699  CG  HIS A  50       1.798  15.165   9.770  1.00  8.000          C  
ATOM    700  ND1 HIS A  50       3.079  15.377  10.281  1.00  8.000          N  
ATOM    701  CD2 HIS A  50       1.454  16.304   9.126  1.00  8.000          C  
ATOM    702  CE1 HIS A  50       3.478  16.589   9.952  1.00  8.000          C  
ATOM    703  NE2 HIS A  50       2.509  17.181   9.256  1.00  8.000          N  
ATOM    704  H   HIS A  50      -0.669  11.992  10.870  1.00  6.530          H  
ATOM    705  HA  HIS A  50       1.419  13.781  12.083  1.00  6.980          H  
ATOM    706 1HB  HIS A  50       1.592  13.060   9.596  1.00  9.600          H  
ATOM    707 2HB  HIS A  50       0.142  13.942   9.345  1.00  9.600          H  
ATOM    708  HD1 HIS A  50       3.738  14.682  10.658  1.00  9.600          H  
ATOM    709  HD2 HIS A  50       0.553  16.601   8.585  1.00  9.600          H  
ATOM    710  HE1 HIS A  50       4.462  16.943  10.259  1.00  9.600          H  
ATOM    711  N   ARG A  51      -1.643  14.180  12.248  1.00  5.250          N  
ATOM    712  CA  ARG A  51      -2.777  15.051  12.485  1.00  5.470          C  
ATOM    713  C   ARG A  51      -3.074  15.819  11.195  1.00  5.370          C  
ATOM    714  O   ARG A  51      -3.328  17.025  11.231  1.00  5.800          O  
ATOM    715  CB  ARG A  51      -2.492  16.027  13.622  1.00  7.570          C  
ATOM    716  CG  ARG A  51      -2.189  15.371  14.952  1.00  7.570          C  
ATOM    717  CD  ARG A  51      -1.962  16.367  16.021  1.00  7.570          C  
ATOM    718  NE  ARG A  51      -1.647  15.724  17.295  1.00  7.570          N  
ATOM    719  CZ  ARG A  51      -1.311  16.368  18.436  1.00  7.570          C  
ATOM    720  NH1 ARG A  51      -1.243  17.685  18.468  1.00  7.570          N  
ATOM    721  NH2 ARG A  51      -1.046  15.665  19.527  1.00  7.570          N  
ATOM    722  H   ARG A  51      -1.758  13.189  12.466  1.00  6.300          H  
ATOM    723  HA  ARG A  51      -3.642  14.439  12.742  1.00  6.560          H  
ATOM    724 1HB  ARG A  51      -1.663  16.680  13.373  1.00  9.080          H  
ATOM    725 2HB  ARG A  51      -3.365  16.662  13.770  1.00  9.080          H  
ATOM    726 1HG  ARG A  51      -3.023  14.734  15.242  1.00  9.080          H  
ATOM    727 2HG  ARG A  51      -1.287  14.765  14.855  1.00  9.080          H  
ATOM    728 1HD  ARG A  51      -1.125  17.004  15.737  1.00  9.080          H  
ATOM    729 2HD  ARG A  51      -2.860  16.970  16.148  1.00  9.080          H  
ATOM    730  HE  ARG A  51      -1.683  14.713  17.324  1.00  9.080          H  
ATOM    731 1HH1 ARG A  51      -1.443  18.225  17.641  1.00  9.080          H  
ATOM    732 2HH1 ARG A  51      -0.990  18.157  19.325  1.00  9.080          H  
ATOM    733 1HH2 ARG A  51      -1.096  14.656  19.503  1.00  9.080          H  
ATOM    734 2HH2 ARG A  51      -0.793  16.134  20.384  1.00  9.080          H  
ATOM    735  N   LEU A  52      -3.041  15.120  10.048  1.00  5.040          N  
ATOM    736  CA  LEU A  52      -3.265  15.767   8.773  1.00  5.250          C  
ATOM    737  C   LEU A  52      -4.740  15.947   8.495  1.00  5.280          C  
ATOM    738  O   LEU A  52      -5.566  15.060   8.723  1.00  5.780          O  
ATOM    739  CB  LEU A  52      -2.579  14.956   7.649  1.00  7.270          C  
ATOM    740  CG  LEU A  52      -2.534  15.573   6.189  1.00  7.270          C  
ATOM    741  CD1 LEU A  52      -1.253  15.082   5.479  1.00  7.270          C  
ATOM    742  CD2 LEU A  52      -3.759  15.133   5.367  1.00  7.270          C  
ATOM    743  H   LEU A  52      -2.838  14.117  10.049  1.00  6.050          H  
ATOM    744  HA  LEU A  52      -2.803  16.754   8.808  1.00  6.300          H  
ATOM    745 1HB  LEU A  52      -1.558  14.761   7.951  1.00  8.720          H  
ATOM    746 2HB  LEU A  52      -3.094  14.006   7.584  1.00  8.720          H  
ATOM    747  HG  LEU A  52      -2.498  16.658   6.247  1.00  8.720          H  
ATOM    748 1HD1 LEU A  52      -1.200  15.510   4.471  1.00  8.720          H  
ATOM    749 2HD1 LEU A  52      -0.372  15.394   6.038  1.00  8.720          H  
ATOM    750 3HD1 LEU A  52      -1.261  14.001   5.403  1.00  8.720          H  
ATOM    751 1HD2 LEU A  52      -3.685  15.554   4.366  1.00  8.720          H  
ATOM    752 2HD2 LEU A  52      -3.768  14.061   5.301  1.00  8.720          H  
ATOM    753 3HD2 LEU A  52      -4.672  15.464   5.816  1.00  8.720          H  
ATOM    754  N   GLU A  53      -5.041  17.117   7.974  1.00  5.130          N  
ATOM    755  CA  GLU A  53      -6.351  17.552   7.532  1.00  5.510          C  
ATOM    756  C   GLU A  53      -6.142  18.098   6.137  1.00  5.910          C  
ATOM    757  O   GLU A  53      -5.029  18.519   5.820  1.00  6.190          O  
ATOM    758  CB  GLU A  53      -6.906  18.633   8.452  1.00  7.560          C  
ATOM    759  CG  GLU A  53      -7.213  18.200   9.872  1.00  7.560          C  
ATOM    760  CD  GLU A  53      -7.819  19.325  10.734  1.00  7.560          C  
ATOM    761  OE1 GLU A  53      -7.839  20.474  10.307  1.00  7.560          O  
ATOM    762  OE2 GLU A  53      -8.268  19.023  11.816  1.00  7.560          O  
ATOM    763  H   GLU A  53      -4.277  17.768   7.858  1.00  6.160          H  
ATOM    764  HA  GLU A  53      -7.032  16.704   7.495  1.00  6.610          H  
ATOM    765 1HB  GLU A  53      -6.146  19.383   8.548  1.00  9.070          H  
ATOM    766 2HB  GLU A  53      -7.787  19.097   8.006  1.00  9.070          H  
ATOM    767 1HG  GLU A  53      -7.901  17.356   9.844  1.00  9.070          H  
ATOM    768 2HG  GLU A  53      -6.286  17.856  10.335  1.00  9.070          H  
ATOM    769  N   ASP A  54      -7.174  18.159   5.300  1.00  6.270          N  
ATOM    770  CA  ASP A  54      -6.972  18.688   3.958  1.00  6.990          C  
ATOM    771  C   ASP A  54      -6.955  20.219   3.861  1.00  7.060          C  
ATOM    772  O   ASP A  54      -7.733  20.826   3.117  1.00  7.570          O  
ATOM    773  CB  ASP A  54      -8.011  18.088   3.015  1.00  9.500          C  
ATOM    774  CG  ASP A  54      -9.424  18.284   3.497  1.00  9.500          C  
ATOM    775  OD1 ASP A  54      -9.600  18.230   4.713  1.00  9.500          O  
ATOM    776  OD2 ASP A  54     -10.319  18.427   2.694  1.00  9.500          O  
ATOM    777  H   ASP A  54      -8.118  17.859   5.566  1.00  7.520          H  
ATOM    778  HA  ASP A  54      -6.018  18.313   3.628  1.00  8.390          H  
ATOM    779 1HB  ASP A  54      -7.913  18.545   2.035  1.00 11.400          H  
ATOM    780 2HB  ASP A  54      -7.833  17.057   2.895  1.00 11.400          H  
ATOM    781  N   ASN A  55      -6.000  20.809   4.576  1.00  6.840          N  
ATOM    782  CA  ASN A  55      -5.787  22.240   4.667  1.00  7.240          C  
ATOM    783  C   ASN A  55      -4.710  22.703   3.686  1.00  7.440          C  
ATOM    784  O   ASN A  55      -3.851  21.913   3.285  1.00  7.130          O  
ATOM    785  CB  ASN A  55      -5.449  22.608   6.098  1.00  9.980          C  
ATOM    786  CG  ASN A  55      -6.601  22.428   7.007  1.00  9.980          C  
ATOM    787  OD1 ASN A  55      -7.751  22.739   6.673  1.00  9.980          O  
ATOM    788  ND2 ASN A  55      -6.311  21.915   8.166  1.00  9.980          N  
ATOM    789  H   ASN A  55      -5.403  20.171   5.103  1.00  8.210          H  
ATOM    790  HA  ASN A  55      -6.728  22.712   4.411  1.00  8.690          H  
ATOM    791 1HB  ASN A  55      -4.686  21.937   6.448  1.00 11.970          H  
ATOM    792 2HB  ASN A  55      -5.058  23.614   6.178  1.00 11.970          H  
ATOM    793 1HD2 ASN A  55      -7.033  21.700   8.859  1.00 11.970          H  
ATOM    794 2HD2 ASN A  55      -5.368  21.676   8.385  1.00 11.970          H  
ATOM    795  N   PRO A  56      -4.681  23.982   3.284  1.00  8.210          N  
ATOM    796  CA  PRO A  56      -3.647  24.529   2.430  1.00  8.700          C  
ATOM    797  C   PRO A  56      -2.305  24.216   3.059  1.00  8.680          C  
ATOM    798  O   PRO A  56      -2.160  24.301   4.285  1.00  8.810          O  
ATOM    799  CB  PRO A  56      -3.960  26.030   2.450  1.00 13.050          C  
ATOM    800  CG  PRO A  56      -5.458  26.100   2.703  1.00 13.050          C  
ATOM    801  CD  PRO A  56      -5.740  24.962   3.665  1.00 13.050          C  
ATOM    802  HA  PRO A  56      -3.723  24.102   1.422  1.00 10.440          H  
ATOM    803 1HB  PRO A  56      -3.370  26.525   3.238  1.00 15.660          H  
ATOM    804 2HB  PRO A  56      -3.667  26.489   1.496  1.00 15.660          H  
ATOM    805 1HG  PRO A  56      -5.724  27.083   3.125  1.00 15.660          H  
ATOM    806 2HG  PRO A  56      -6.010  26.006   1.757  1.00 15.660          H  
ATOM    807 1HD  PRO A  56      -5.623  25.303   4.701  1.00 15.660          H  
ATOM    808 2HD  PRO A  56      -6.749  24.596   3.452  1.00 15.660          H  
ATOM    809  N   GLY A  57      -1.307  23.860   2.248  1.00  8.770          N  
ATOM    810  CA  GLY A  57      -0.013  23.523   2.830  1.00  8.970          C  
ATOM    811  C   GLY A  57      -0.028  22.121   3.440  1.00  8.330          C  
ATOM    812  O   GLY A  57       0.561  21.186   2.895  1.00  8.640          O  
ATOM    813  H   GLY A  57      -1.456  23.797   1.254  1.00 10.520          H  
ATOM    814 1HA  GLY A  57       0.742  23.562   2.042  1.00 10.760          H  
ATOM    815 2HA  GLY A  57       0.265  24.261   3.578  1.00 10.760          H  
ATOM    816  N   VAL A  58      -0.671  22.010   4.592  1.00  7.640          N  
ATOM    817  CA  VAL A  58      -0.709  20.808   5.424  1.00  7.040          C  
ATOM    818  C   VAL A  58      -1.138  19.554   4.691  1.00  6.870          C  
ATOM    819  O   VAL A  58      -0.601  18.471   4.937  1.00  6.820          O  
ATOM    820  CB  VAL A  58      -1.634  21.021   6.624  1.00 10.100          C  
ATOM    821  CG1 VAL A  58      -1.859  19.682   7.396  1.00 10.100          C  
ATOM    822  CG2 VAL A  58      -1.017  22.069   7.514  1.00 10.100          C  
ATOM    823  H   VAL A  58      -1.171  22.854   4.874  1.00  9.170          H  
ATOM    824  HA  VAL A  58       0.282  20.649   5.810  1.00  8.450          H  
ATOM    825  HB  VAL A  58      -2.589  21.365   6.274  1.00 12.120          H  
ATOM    826 1HG1 VAL A  58      -2.515  19.863   8.246  1.00 12.120          H  
ATOM    827 2HG1 VAL A  58      -2.327  18.943   6.754  1.00 12.120          H  
ATOM    828 3HG1 VAL A  58      -0.898  19.298   7.754  1.00 12.120          H  
ATOM    829 1HG2 VAL A  58      -1.665  22.255   8.368  1.00 12.120          H  
ATOM    830 2HG2 VAL A  58      -0.047  21.721   7.859  1.00 12.120          H  
ATOM    831 3HG2 VAL A  58      -0.890  22.993   6.950  1.00 12.120          H  
ATOM    832  N   ARG A  59      -2.118  19.643   3.814  1.00  7.110          N  
ATOM    833  CA  ARG A  59      -2.566  18.447   3.134  1.00  7.320          C  
ATOM    834  C   ARG A  59      -1.467  17.785   2.308  1.00  6.970          C  
ATOM    835  O   ARG A  59      -1.570  16.611   1.974  1.00  7.090          O  
ATOM    836  CB  ARG A  59      -3.723  18.762   2.212  1.00 10.160          C  
ATOM    837  CG  ARG A  59      -3.432  19.522   0.942  1.00 10.160          C  
ATOM    838  CD  ARG A  59      -4.658  19.631   0.119  1.00 10.160          C  
ATOM    839  NE  ARG A  59      -5.689  20.517   0.702  1.00 10.160          N  
ATOM    840  CZ  ARG A  59      -5.846  21.838   0.439  1.00 10.160          C  
ATOM    841  NH1 ARG A  59      -5.049  22.465  -0.406  1.00 10.160          N  
ATOM    842  NH2 ARG A  59      -6.820  22.498   1.043  1.00 10.160          N  
ATOM    843  H   ARG A  59      -2.590  20.533   3.632  1.00  8.530          H  
ATOM    844  HA  ARG A  59      -2.911  17.744   3.887  1.00  8.780          H  
ATOM    845 1HB  ARG A  59      -4.241  17.858   1.962  1.00 12.200          H  
ATOM    846 2HB  ARG A  59      -4.385  19.404   2.743  1.00 12.200          H  
ATOM    847 1HG  ARG A  59      -3.054  20.518   1.172  1.00 12.200          H  
ATOM    848 2HG  ARG A  59      -2.707  18.976   0.338  1.00 12.200          H  
ATOM    849 1HD  ARG A  59      -4.383  20.004  -0.837  1.00 12.200          H  
ATOM    850 2HD  ARG A  59      -5.091  18.642  -0.001  1.00 12.200          H  
ATOM    851  HE  ARG A  59      -6.352  20.106   1.356  1.00 12.200          H  
ATOM    852 1HH1 ARG A  59      -4.301  21.972  -0.863  1.00 12.200          H  
ATOM    853 2HH1 ARG A  59      -5.186  23.447  -0.597  1.00 12.200          H  
ATOM    854 1HH2 ARG A  59      -7.425  22.000   1.723  1.00 12.200          H  
ATOM    855 2HH2 ARG A  59      -6.966  23.475   0.860  1.00 12.200          H  
ATOM    856  N   ARG A  60      -0.415  18.537   1.950  1.00  6.890          N  
ATOM    857  CA  ARG A  60       0.644  18.026   1.102  1.00  6.950          C  
ATOM    858  C   ARG A  60       1.792  17.445   1.913  1.00  6.910          C  
ATOM    859  O   ARG A  60       2.833  17.092   1.355  1.00  7.020          O  
ATOM    860  CB  ARG A  60       1.198  19.141   0.236  1.00  9.710          C  
ATOM    861  CG  ARG A  60       0.204  19.778  -0.717  1.00  9.710          C  
ATOM    862  CD  ARG A  60       0.843  20.846  -1.495  1.00  9.710          C  
ATOM    863  NE  ARG A  60      -0.113  21.605  -2.287  1.00  9.710          N  
ATOM    864  CZ  ARG A  60       0.210  22.625  -3.106  1.00  9.710          C  
ATOM    865  NH1 ARG A  60       1.475  22.975  -3.246  1.00  9.710          N  
ATOM    866  NH2 ARG A  60      -0.728  23.292  -3.763  1.00  9.710          N  
ATOM    867  H   ARG A  60      -0.323  19.493   2.301  1.00  8.270          H  
ATOM    868  HA  ARG A  60       0.228  17.246   0.465  1.00  8.340          H  
ATOM    869 1HB  ARG A  60       1.589  19.926   0.880  1.00 11.650          H  
ATOM    870 2HB  ARG A  60       2.028  18.763  -0.356  1.00 11.650          H  
ATOM    871 1HG  ARG A  60      -0.190  19.026  -1.405  1.00 11.650          H  
ATOM    872 2HG  ARG A  60      -0.614  20.218  -0.149  1.00 11.650          H  
ATOM    873 1HD  ARG A  60       1.347  21.529  -0.814  1.00 11.650          H  
ATOM    874 2HD  ARG A  60       1.569  20.398  -2.168  1.00 11.650          H  
ATOM    875  HE  ARG A  60      -1.092  21.368  -2.195  1.00 11.650          H  
ATOM    876 1HH1 ARG A  60       2.198  22.481  -2.747  1.00 11.650          H  
ATOM    877 2HH1 ARG A  60       1.719  23.739  -3.859  1.00 11.650          H  
ATOM    878 1HH2 ARG A  60      -1.726  23.059  -3.664  1.00 11.650          H  
ATOM    879 2HH2 ARG A  60      -0.471  24.049  -4.373  1.00 11.650          H  
ATOM    880  N   HIS A  61       1.654  17.422   3.232  1.00  7.080          N  
ATOM    881  CA  HIS A  61       2.710  16.895   4.072  1.00  7.460          C  
ATOM    882  C   HIS A  61       2.761  15.394   3.921  1.00  7.650          C  
ATOM    883  O   HIS A  61       1.733  14.747   3.718  1.00  8.250          O  
ATOM    884  CB  HIS A  61       2.489  17.254   5.542  1.00 10.290          C  
ATOM    885  CG  HIS A  61       2.646  18.714   5.868  1.00 10.290          C  
ATOM    886  ND1 HIS A  61       2.588  19.182   7.163  1.00 10.290          N  
ATOM    887  CD2 HIS A  61       2.857  19.803   5.079  1.00 10.290          C  
ATOM    888  CE1 HIS A  61       2.761  20.495   7.167  1.00 10.290          C  
ATOM    889  NE2 HIS A  61       2.927  20.902   5.914  1.00 10.290          N  
ATOM    890  H   HIS A  61       0.786  17.749   3.668  1.00  8.500          H  
ATOM    891  HA  HIS A  61       3.677  17.295   3.764  1.00  8.950          H  
ATOM    892 1HB  HIS A  61       1.485  16.955   5.838  1.00 12.350          H  
ATOM    893 2HB  HIS A  61       3.193  16.688   6.162  1.00 12.350          H  
ATOM    894  HD1 HIS A  61       2.575  18.576   7.991  1.00 12.350          H  
ATOM    895  HD2 HIS A  61       2.967  19.929   4.000  1.00 12.350          H  
ATOM    896  HE1 HIS A  61       2.745  21.049   8.104  1.00 12.350          H  
ATOM    897  N   LEU A  62       3.945  14.823   4.042  1.00  7.460          N  
ATOM    898  CA  LEU A  62       4.050  13.387   3.973  1.00  7.960          C  
ATOM    899  C   LEU A  62       3.361  12.667   5.107  1.00  8.300          C  
ATOM    900  O   LEU A  62       3.343  13.088   6.258  1.00  8.830          O  
ATOM    901  CB  LEU A  62       5.498  12.929   3.873  1.00 10.940          C  
ATOM    902  CG  LEU A  62       5.719  11.389   3.836  1.00 10.940          C  
ATOM    903  CD1 LEU A  62       5.101  10.739   2.604  1.00 10.940          C  
ATOM    904  CD2 LEU A  62       7.172  11.133   3.823  1.00 10.940          C  
ATOM    905  H   LEU A  62       4.798  15.381   4.177  1.00  8.950          H  
ATOM    906  HA  LEU A  62       3.558  13.086   3.052  1.00  9.550          H  
ATOM    907 1HB  LEU A  62       5.951  13.376   2.990  1.00 13.130          H  
ATOM    908 2HB  LEU A  62       6.023  13.306   4.749  1.00 13.130          H  
ATOM    909  HG  LEU A  62       5.303  10.959   4.713  1.00 13.130          H  
ATOM    910 1HD1 LEU A  62       5.315   9.671   2.608  1.00 13.130          H  
ATOM    911 2HD1 LEU A  62       4.048  10.870   2.523  1.00 13.130          H  
ATOM    912 3HD1 LEU A  62       5.542  11.174   1.783  1.00 13.130          H  
ATOM    913 1HD2 LEU A  62       7.357  10.058   3.824  1.00 13.130          H  
ATOM    914 2HD2 LEU A  62       7.624  11.565   2.949  1.00 13.130          H  
ATOM    915 3HD2 LEU A  62       7.612  11.587   4.702  1.00 13.130          H  
ATOM    916  N   VAL A  63       2.779  11.567   4.720  1.00  8.300          N  
ATOM    917  CA  VAL A  63       2.081  10.623   5.530  1.00  8.930          C  
ATOM    918  C   VAL A  63       2.900   9.431   6.047  1.00  9.540          C  
ATOM    919  O   VAL A  63       2.788   9.075   7.215  1.00 10.290          O  
ATOM    920  CB  VAL A  63       0.912  10.187   4.684  1.00 12.250          C  
ATOM    921  CG1 VAL A  63       0.202   9.126   5.255  1.00 12.250          C  
ATOM    922  CG2 VAL A  63       0.003  11.355   4.542  1.00 12.250          C  
ATOM    923  H   VAL A  63       2.848  11.365   3.737  1.00  9.960          H  
ATOM    924  HA  VAL A  63       1.696  11.163   6.397  1.00 10.720          H  
ATOM    925  HB  VAL A  63       1.254   9.897   3.757  1.00 14.700          H  
ATOM    926 1HG1 VAL A  63      -0.647   8.885   4.622  1.00 14.700          H  
ATOM    927 2HG1 VAL A  63       0.832   8.259   5.350  1.00 14.700          H  
ATOM    928 3HG1 VAL A  63      -0.107   9.438   6.180  1.00 14.700          H  
ATOM    929 1HG2 VAL A  63      -0.836  11.058   3.942  1.00 14.700          H  
ATOM    930 2HG2 VAL A  63      -0.338  11.663   5.512  1.00 14.700          H  
ATOM    931 3HG2 VAL A  63       0.520  12.194   4.069  1.00 14.700          H  
ATOM    932  N   LYS A  64       3.682   8.767   5.185  1.00  9.390          N  
ATOM    933  CA  LYS A  64       4.388   7.565   5.643  1.00 10.100          C  
ATOM    934  C   LYS A  64       5.475   7.897   6.664  1.00 10.570          C  
ATOM    935  O   LYS A  64       5.668   7.168   7.638  1.00 11.020          O  
ATOM    936  CB  LYS A  64       4.993   6.788   4.468  1.00 13.860          C  
ATOM    937  CG  LYS A  64       5.691   5.440   4.863  1.00 13.860          C  
ATOM    938  CD  LYS A  64       4.718   4.413   5.567  1.00 13.860          C  
ATOM    939  CE  LYS A  64       3.627   3.871   4.618  1.00 13.860          C  
ATOM    940  NZ  LYS A  64       2.731   2.870   5.294  1.00 13.860          N  
ATOM    941  H   LYS A  64       3.773   9.081   4.231  1.00 11.270          H  
ATOM    942  HA  LYS A  64       3.653   6.933   6.136  1.00 12.120          H  
ATOM    943 1HB  LYS A  64       4.225   6.586   3.725  1.00 16.630          H  
ATOM    944 2HB  LYS A  64       5.745   7.409   3.978  1.00 16.630          H  
ATOM    945 1HG  LYS A  64       6.093   4.976   3.962  1.00 16.630          H  
ATOM    946 2HG  LYS A  64       6.524   5.647   5.536  1.00 16.630          H  
ATOM    947 1HD  LYS A  64       5.311   3.564   5.904  1.00 16.630          H  
ATOM    948 2HD  LYS A  64       4.246   4.843   6.446  1.00 16.630          H  
ATOM    949 1HE  LYS A  64       3.006   4.689   4.256  1.00 16.630          H  
ATOM    950 2HE  LYS A  64       4.108   3.391   3.768  1.00 16.630          H  
ATOM    951 1HZ  LYS A  64       2.028   2.553   4.616  1.00 16.630          H  
ATOM    952 2HZ  LYS A  64       3.245   2.085   5.634  1.00 16.630          H  
ATOM    953 3HZ  LYS A  64       2.235   3.331   6.071  1.00 16.630          H  
ATOM    954  N   LYS A  65       6.188   8.990   6.437  1.00 10.700          N  
ATOM    955  CA  LYS A  65       7.207   9.473   7.356  1.00 11.380          C  
ATOM    956  C   LYS A  65       6.808  10.914   7.727  1.00 11.550          C  
ATOM    957  O   LYS A  65       7.442  11.880   7.275  1.00 11.390          O  
ATOM    958  CB  LYS A  65       8.604   9.413   6.734  1.00 15.660          C  
ATOM    959  CG  LYS A  65       9.055   8.016   6.394  1.00 15.660          C  
ATOM    960  CD  LYS A  65      10.436   8.015   5.769  1.00 15.660          C  
ATOM    961  CE  LYS A  65      10.882   6.601   5.426  1.00 15.660          C  
ATOM    962  NZ  LYS A  65      12.229   6.579   4.791  1.00 15.660          N  
ATOM    963  H   LYS A  65       5.993   9.506   5.596  1.00 12.840          H  
ATOM    964  HA  LYS A  65       7.226   8.841   8.235  1.00 13.660          H  
ATOM    965 1HB  LYS A  65       8.662  10.000   5.849  1.00 18.790          H  
ATOM    966 2HB  LYS A  65       9.327   9.826   7.439  1.00 18.790          H  
ATOM    967 1HG  LYS A  65       9.057   7.409   7.298  1.00 18.790          H  
ATOM    968 2HG  LYS A  65       8.350   7.580   5.689  1.00 18.790          H  
ATOM    969 1HD  LYS A  65      10.421   8.616   4.858  1.00 18.790          H  
ATOM    970 2HD  LYS A  65      11.150   8.458   6.463  1.00 18.790          H  
ATOM    971 1HE  LYS A  65      10.910   6.008   6.339  1.00 18.790          H  
ATOM    972 2HE  LYS A  65      10.159   6.158   4.740  1.00 18.790          H  
ATOM    973 1HZ  LYS A  65      12.487   5.624   4.581  1.00 18.790          H  
ATOM    974 2HZ  LYS A  65      12.210   7.118   3.936  1.00 18.790          H  
ATOM    975 3HZ  LYS A  65      12.908   6.977   5.424  1.00 18.790          H  
ATOM    976  N   PRO A  66       5.866  11.086   8.676  1.00 12.090          N  
ATOM    977  CA  PRO A  66       5.170  12.320   9.004  1.00 12.500          C  
ATOM    978  C   PRO A  66       5.979  13.330   9.802  1.00 12.550          C  
ATOM    979  O   PRO A  66       5.581  13.737  10.898  1.00 12.700          O  
ATOM    980  CB  PRO A  66       4.000  11.776   9.825  1.00 18.750          C  
ATOM    981  CG  PRO A  66       4.543  10.580  10.526  1.00 18.750          C  
ATOM    982  CD  PRO A  66       5.462   9.944   9.537  1.00 18.750          C  
ATOM    983  HA  PRO A  66       4.810  12.781   8.078  1.00 15.000          H  
ATOM    984 1HB  PRO A  66       3.629  12.526  10.520  1.00 22.500          H  
ATOM    985 2HB  PRO A  66       3.176  11.506   9.141  1.00 22.500          H  
ATOM    986 1HG  PRO A  66       5.045  10.887  11.455  1.00 22.500          H  
ATOM    987 2HG  PRO A  66       3.714   9.915  10.813  1.00 22.500          H  
ATOM    988 1HD  PRO A  66       6.314   9.511  10.077  1.00 22.500          H  
ATOM    989 2HD  PRO A  66       4.888   9.202   8.975  1.00 22.500          H  
ATOM    990  N   SER A  67       7.078  13.762   9.198  1.00 12.640          N  
ATOM    991  CA  SER A  67       8.017  14.731   9.723  1.00 12.900          C  
ATOM    992  C   SER A  67       8.439  15.549   8.522  1.00 13.480          C  
ATOM    993  O   SER A  67       9.032  16.627   8.641  1.00 14.180          O  
ATOM    994  CB  SER A  67       9.206  14.041  10.358  1.00 17.960          C  
ATOM    995  OG  SER A  67       9.951  13.331   9.403  1.00 17.960          O  
ATOM    996  H   SER A  67       7.301  13.362   8.293  1.00 15.170          H  
ATOM    997  HA  SER A  67       7.523  15.378  10.447  1.00 15.480          H  
ATOM    998 1HB  SER A  67       9.840  14.778  10.845  1.00 21.550          H  
ATOM    999 2HB  SER A  67       8.849  13.355  11.126  1.00 21.550          H  
ATOM   1000  HG  SER A  67      10.611  12.839   9.897  1.00 21.550          H  
ATOM   1001  N   ARG A  68       8.078  15.017   7.355  1.00 13.330          N  
ATOM   1002  CA  ARG A  68       8.338  15.654   6.069  1.00 14.030          C  
ATOM   1003  C   ARG A  68       7.008  16.107   5.470  1.00 14.210          C  
ATOM   1004  O   ARG A  68       6.710  15.854   4.305  1.00 14.590          O  
ATOM   1005  OXT ARG A  68       6.244  16.787   6.147  1.00 21.040          O  
ATOM   1006  CB  ARG A  68       9.032  14.707   5.099  1.00 18.520          C  
ATOM   1007  CG  ARG A  68      10.399  14.174   5.532  1.00 18.520          C  
ATOM   1008  CD  ARG A  68      11.451  15.238   5.589  1.00 18.520          C  
ATOM   1009  NE  ARG A  68      11.663  15.889   4.286  1.00 18.520          N  
ATOM   1010  CZ  ARG A  68      12.467  15.434   3.290  1.00 18.520          C  
ATOM   1011  NH1 ARG A  68      13.146  14.311   3.429  1.00 18.520          N  
ATOM   1012  NH2 ARG A  68      12.570  16.126   2.165  1.00 18.520          N  
ATOM   1013  H   ARG A  68       7.631  14.096   7.388  1.00 16.000          H  
ATOM   1014  HA  ARG A  68       8.958  16.534   6.226  1.00 16.840          H  
ATOM   1015 1HB  ARG A  68       8.400  13.845   4.934  1.00 22.220          H  
ATOM   1016 2HB  ARG A  68       9.153  15.203   4.142  1.00 22.220          H  
ATOM   1017 1HG  ARG A  68      10.305  13.737   6.527  1.00 22.220          H  
ATOM   1018 2HG  ARG A  68      10.716  13.405   4.829  1.00 22.220          H  
ATOM   1019 1HD  ARG A  68      11.162  16.001   6.310  1.00 22.220          H  
ATOM   1020 2HD  ARG A  68      12.390  14.799   5.914  1.00 22.220          H  
ATOM   1021  HE  ARG A  68      11.165  16.756   4.123  1.00 22.220          H  
ATOM   1022 1HH1 ARG A  68      13.076  13.775   4.279  1.00 22.220          H  
ATOM   1023 2HH1 ARG A  68      13.740  13.983   2.680  1.00 22.220          H  
ATOM   1024 1HH2 ARG A  68      12.053  16.987   2.051  1.00 22.220          H  
ATOM   1025 2HH2 ARG A  68      13.164  15.796   1.418  1.00 22.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -340.875 43.9964 267.438 -20.6761 6.31815 17.9766 129.166 -139.386 -0.72329 -4.62666 -103.856 -26.5249 -37.5632 -2.92831 -11.0488 -8.45187 0 -0.10844 4.09553 35.7902 56.5045 -17.5015 7.79714 -37.841 0.11731 44.2805 -138.63
TRP:NtermProteinFull_1 -8.82118 1.30554 4.276 -1.01767 0.04827 0.3592 2.84586 -2.79122 -0.02978 -0.12458 -3.86571 0.11062 0 0 -0.8056 0 0 -0.07092 0.20007 0 2.29213 0 0 1.6906 0 0.23162 -4.16674
SER_2 -3.01675 0.54983 3.6923 -0.03265 0.00069 0.05713 2.08946 -1.75618 -0 -0 -1.51805 -0.90144 0 0 -0.38047 0 0 -0.00538 0.04246 0.71215 0 0.09719 0.60043 -0.77834 -0.29598 0.99609 0.15249
PRO_3 -2.57039 0.58983 2.45607 -0.06907 0 0.04324 1.48108 -1.12921 -0 -0 -0.46599 0.59829 0 0 0 0 0 -0.2159 0.04212 0.24079 0 -0.60184 0 -2.4119 -0.22265 0.96329 -1.27223
SER_4 -2.27907 0.27941 2.54366 -0.03154 0.0012 0.05326 1.23129 -1.25161 -0 -0 -0.08947 -1.03643 0 0 -0.38047 0 0 -0.06398 0.00012 0.1607 0 -0.38715 0.61366 -0.77834 -0.14967 0.28094 -1.2835
ALA_5 -5.00879 1.01045 4.21808 -0.02774 0.00473 0 3.26388 -2.60138 -0 -0 -3.50168 -0.43981 0 0 0 0 0 -0.05877 0 0 0 0.53827 0 1.8394 -0.15985 0.22354 -0.69965
SER_6 -3.46339 0.14717 3.97455 -0.03084 1e-05 0.05208 1.89331 -1.96252 -0 -0 -0.38088 -1.03769 0 0 0 0 0 -0.08283 0.02544 0.15802 0 -0.28978 0.70737 -0.77834 -0.25501 0.35518 -0.96815
TYR_7 -2.8844 0.42248 2.76611 -0.68211 0.055 0.37596 0.62788 -1.45844 -0 -0 0.20883 -0.19179 0 0 0 0 0 -0.04829 0.18839 0 2.24075 -0.02848 0.00016 1.2797 -0.41221 0.37646 2.83602
ASP_8 -3.2245 0.19326 3.25017 -0.10776 0.0011 0.32639 1.30907 -1.62615 -0 -0 -1.01035 -0.37099 0 0 0 0 0 -0.04534 0.00105 0 1.9698 -0.2524 0 -2.3716 -0.15557 0.21285 -1.90098
LEU_9 -7.11566 0.89717 3.09382 -0.57848 0.21286 0.16735 1.33128 -2.21908 -0.03527 -0.19636 0.19588 0.09221 0 0 0 0 0 -0.00596 0.19231 1.53824 0 -0.17312 0 0.18072 -0.29095 0.31012 -2.40292
ARG_10 -5.02563 0.36381 5.72113 -1.07467 0.39089 0.5668 2.85467 -2.47067 -0.0224 -0.16104 -2.86975 0.46939 0 0 0 -1.59561 0 0.16291 0.06018 2.42295 0 -0.09198 0 -1.2888 -0.29798 0.79613 -1.08965
GLU_11 -4.68412 0.56256 5.65068 -0.53813 0.26489 1.51097 2.53626 -2.30954 -0.05274 -0.46353 -3.00782 -2.98139 0 0 0 -1.59561 0 -0.16083 0.02558 0 3.28016 -0.22584 0 -2.7348 -0.07194 0.81105 -4.18413
ARG_12 -9.23246 1.08733 7.10989 -0.70344 0.17216 0.46605 1.45848 -3.01945 -0.0139 -0.05519 1.06148 0.68155 0 0 0 0 0 -0.09644 0.21096 2.26529 0 -0.14908 0 -1.2888 -0.26926 0.62294 0.3081
LEU_13 -8.1805 1.11819 1.28652 -0.52981 0.26603 0.16607 1.84609 -1.80893 -0.00753 -0.03374 -1.09058 0.07594 0 0 0 0 0 -0.06621 0.06308 0.17078 0 -0.06262 0 0.18072 -0.49542 0.58495 -6.51698
CYS_14 -5.71331 0.86641 3.68467 -0.06713 0.00012 0.04672 2.30854 -1.93291 -0.01502 -0.12916 -1.19412 -0.25727 0 0 0 0 0 -0.06371 0.04797 0.43593 0 -0.01999 0 3.6196 -0.55343 0.93809 2.002
PRO_15 -5.76005 0.99758 2.16004 -0.09016 0.00057 0.05623 1.26135 -1.23254 -0 -0 0.08538 0.67952 0 0 0 0 0 -0.03757 0.002 0.43469 0 -0.17864 0 -2.4119 -0.47471 1.09755 -3.41064
GLY_16 -3.57218 0.68688 2.66053 -8e-05 0 0 1.57429 -1.54936 -0.01674 -0.12536 -0.13336 -0.27354 0 0 0 0 0 -0.09365 0 0 0 -1.52804 0 0.83697 1.01083 0.66222 0.1394
SER_17 -2.14037 0.18446 2.28911 -0.03003 3e-05 0.05096 1.16437 -1.07865 -0.00413 -0.05957 0.47943 -1.01191 0 0 0 0 0 0.00468 0.02328 0.1657 0 -0.25424 0.60037 -0.77834 0.81421 0.32075 0.7401
ALA_18 -5.94547 0.85754 2.24534 -0.0274 0.00484 0 1.5733 -2.12578 -0.01121 -0.05093 -0.39361 -0.42926 0 0 0 0 0 0.0703 0 0 0 0.02516 0 1.8394 -0.63408 0.2967 -2.70515
LEU_19 -4.93279 0.5825 2.98137 -0.56047 0.19317 0.13323 1.57531 -1.89897 -0.01261 -0.06579 -0.71133 0.256 0 0 0 0 0 -0.03952 0.04752 0.47766 0 -0.20157 0 0.18072 -0.33014 0.4596 -1.86613
GLY_20 -1.68271 0.11742 2.15832 -5e-05 0 0 1.14203 -0.96388 -0 -0 -1.6053 -0.41002 0 0 -0.86846 0 0 -0.1894 0 0 0 -1.44991 0 0.83697 -0.60082 0.29528 -3.22053
ASN_21 -5.10436 0.8316 5.08954 -0.30843 0.09626 0.515 2.49064 -2.54611 -0.03936 -0.19065 -1.83176 -0.68903 0 0 -0.98488 0 0 -0.06416 0.00274 0 1.93109 -0.40324 0 -0.93687 -0.80936 0.88741 -2.06392
PRO_22 -1.68214 0.45646 1.11508 -0.07601 0 0.04636 0.65388 -0.47643 -0 -0 0.10541 0.58085 0 0 0 0 0 -0.23377 0.01469 0.35414 0 -0.7471 0 -2.4119 -0.18371 1.072 -1.41219
GLY_23 -1.45297 0.25552 1.47944 -0.00013 0 0 0.76162 -0.75401 -0 -0 -0.77468 -0.29932 0 0 -0.98488 0 0 -0.11261 0 0 0 0.34569 0 0.83697 1.23726 0.33022 0.86813
GLY_24 -2.64127 0.35214 2.47997 -0.00054 0 0 1.22573 -1.35853 -0.01581 -0.08748 -0.88711 -0.23338 0 0 0 0 0 -0.01345 0 0 0 -0.01417 0 0.83697 1.20007 0.56473 1.40789
PRO_25 -5.05492 0.75308 2.62789 -0.17524 0.04298 0.12287 1.20119 -1.4776 -0.0129 -0.14515 -0.69088 0.06262 0 0 0 0 0 0.00844 0.00441 0.17149 0 -0.83173 0 -2.4119 0.31397 0.64913 -4.84227
GLU_26 -5.60814 0.73851 5.43717 -0.36552 0.11382 0.40725 3.13482 -2.78315 -0.01992 -0.09908 -3.35387 -0.61401 0 0 -0.86846 0 0 -0.06149 0.15985 0 4.40237 -0.23285 0 -2.7348 0.01209 0.29972 -2.03568
GLN_27 -3.83401 0.33682 3.7601 -0.73707 0.30976 1.07971 1.01258 -1.81394 -0.00617 -0.0448 -1.30622 -2.25999 0 0 -0.43114 0 0 -0.09058 0.00137 0 2.93819 -0.06804 0 -0.18838 -0.41865 0.27802 -1.48246
GLN_28 -7.4265 0.88114 5.93733 -0.30351 0.06075 0.27031 1.91102 -2.65975 -0.02899 -0.27329 -0.64405 -0.70889 0 0 0 0 0 0.04552 0.02269 0 2.86229 -0.12842 0 -0.18838 -0.40822 0.51179 -0.26716
VAL_29 -8.28146 1.5005 3.49995 -0.33172 0.2992 0.07322 1.79464 -2.87923 -0 -0 -1.02642 -0.45928 0 0 0 0 0 -0.00326 0.0872 0.49321 0 -0.35891 0 1.9342 -0.32781 1.27877 -2.7072
PRO_30 -6.61193 0.92858 3.46436 -0.12993 0.00309 0.09406 1.37195 -1.41259 -0 -0 -0.53208 0.24608 0 0 0 0 0 0.03598 0.02414 0.23475 0 -1.10995 0 -2.4119 -0.45605 1.32683 -4.93463
THR_31 -1.9286 0.19335 0.75599 -0.17753 0.08472 0.14594 0.20381 -0.628 -0 -0 -0.08554 -2.17446 0 0 0 0 0 0.02349 0.10638 0.27736 0 0.08262 2.27491 -1.0874 0.55076 0.95798 -0.42423
ASP_32 -4.16847 0.2285 5.79757 -0.1746 0.03523 0.54637 3.11709 -2.57385 -0.00716 -0.08158 -3.60101 -1.51171 0 0 -0.62422 0 0 -0.0656 0.00512 0 2.36273 -0.59641 0 -2.3716 1.313 0.83163 -1.53898
GLU_33 -3.49039 0.3631 4.18138 -0.45384 0.1995 1.41429 2.18997 -2.08063 -0.02462 -0.15309 -1.4216 -3.06161 0 0 0 0 0 -0.09203 0.00042 0 3.78925 -0.31678 0 -2.7348 0.07734 0.46272 -1.15141
ALA_34 -4.16 0.3672 4.13944 -0.02328 0 0 1.78935 -2.22108 -0.03683 -0.27079 -2.31593 -0.37355 0 0 -0.62422 0 0 -0.03803 0 0 0 -0.30625 0 1.8394 -0.576 0.32195 -2.48864
GLU_35 -5.99251 0.50826 5.94204 -0.20942 0.03101 0.29663 2.66409 -2.70979 -0.00461 -0.06687 -2.59967 -0.58499 0 0 0 0 0 0.21113 0.0317 0 3.13597 -0.25964 0 -2.7348 -0.39636 0.35342 -2.38441
ALA_36 -5.33451 0.44486 4.36971 -0.02136 0 0 2.75283 -2.62611 -0 -0 -1.84857 -0.36847 0 0 0 0 0 -0.01844 0 0 0 -0.21847 0 1.8394 -0.31423 0.27516 -1.06821
GLN_37 -4.1511 0.29982 4.71096 -0.27025 0.05466 0.22011 1.68376 -2.27003 -0.01476 -0.13242 -1.26458 -0.50664 0 0 0 0 0 0.13684 0.21819 0 2.71401 -0.08358 0 -0.18838 -0.31181 0.20295 1.04774
MET_38 -7.57869 1.0608 5.12388 -0.32768 0.05286 0.10089 2.33214 -2.73778 -0 -0 -1.64294 -0.05269 0 0 -0.5125 0 0 -0.02265 0.03052 1.7786 0 0.12731 0 0.60916 0.04963 0.41898 -1.19016
LEU_39 -9.01208 1.12775 4.07388 -0.50167 0.22039 0.14341 2.94572 -3.06659 -0.00753 -0.03374 -3.65975 0.18468 0 0 0 0 0 0.05444 0.18253 0.29323 0 -0.29111 0 0.18072 -0.03645 1.01242 -6.18976
GLY_40 -2.06723 0.10758 2.65482 -7e-05 0 0 1.01443 -1.27345 -0 -0 -0.69425 -0.40752 0 0 0 0 0 0.02086 0 0 0 -0.05989 0 0.83697 0.81153 0.95477 1.89859
SER_41 -3.34671 0.80822 4.49098 -0.04108 0.00059 0.06674 2.43537 -2.0303 -0 -0 -3.28394 -0.47883 0 0 -0.5125 0 0 0.27316 0.13995 0.14251 0 -0.41387 1.77093 -0.77834 1.76803 0.74917 1.76008
ALA_42 -5.01196 1.07379 1.59715 -0.03119 0.01909 0 2.35717 -1.90753 -0 -0 -1.41454 -0.48624 0 0 0 0 0 0.13567 0 0 0 -0.1062 0 1.8394 1.03227 0.77252 -0.13059
ASP_43 -5.98397 0.80751 7.48653 -0.11196 0.0063 0.31964 4.23407 -3.39314 -0.01902 -0.1186 -6.74048 -0.58763 0 0 -0.8056 -0.57855 0 -0.05113 0.0302 0 2.69098 -0.39868 0 -2.3716 0.19499 0.70074 -4.68941
LEU_44 -7.95012 1.14495 3.49049 -0.67437 0.25635 0.23818 2.69281 -2.44386 -0.0309 -0.14957 -0.86391 0.09141 0 0 0 0 0 0.01758 0.30886 0.67942 0 -0.11917 0 0.18072 0.07935 0.87409 -2.17767
ASP_45 -3.1978 0.20541 3.75819 -0.12117 0.01371 0.37623 0.8843 -1.66745 -0 -0 -0.36695 -0.49445 0 0 0 0 0 -0.0912 0.02394 0 1.80989 -0.01811 0 -2.3716 -0.0209 0.61153 -0.66645
ASP_46 -5.01119 0.66511 6.33976 -0.11472 0.01273 0.3589 3.17603 -2.85613 -0.01694 -0.11266 -4.87822 -0.1695 0 0 0 -0.38117 0 -0.03791 0.0013 0 2.19943 -0.21265 0 -2.3716 -0.48235 0.43076 -3.46103
MET_47 -9.0241 1.19897 5.37554 -0.3342 0.05614 0.11793 2.96427 -2.76612 -0.00208 -0.00594 -2.78096 -0.0213 0 0 0 0 0 0.06032 0.18678 2.37744 0 -0.12278 0 0.60916 -0.48298 0.54819 -2.04573
LYS_48 -3.30215 0.38718 3.85102 -0.31494 0.04092 0.15069 1.50957 -1.75466 -0.0309 -0.14957 -0.98276 0.01764 0 0 0 0 0 -0.06754 0.02586 1.75601 0 -0.06658 0 -1.5107 -0.49437 0.50426 -0.43103
SER_49 -2.32126 0.22941 2.84558 -0.02717 0.00436 0.02635 1.08785 -1.29919 -0 -0 -0.81413 -0.26802 0 0 0 0 0 0.08035 0.0083 1.09268 0 -0.30589 0.60084 -0.77834 -0.66128 0.34028 -0.15928
HIS_D_50 -5.88823 0.73202 5.36316 -0.80253 0.26781 1.014 2.41912 -2.52592 -0.03691 -0.12035 -1.82585 -0.38332 0 0 -0.44181 -0.97174 0 0.12286 0.01306 0 3.97871 -0.32778 0 -0.45461 -0.65782 0.37009 -0.15604
ARG_51 -2.31675 0.22085 2.92092 -0.46582 0.06777 0.2902 1.1996 -1.35376 -0 -0 -0.80181 -0.16561 0 0 0 0 0 -0.02075 0.02541 1.70962 0 -0.17099 0 -1.2888 -0.44184 0.35975 -0.232
LEU_52 -8.04546 0.59289 2.69138 -0.56865 0.2274 0.16085 1.3732 -2.17364 -0.04455 -0.14896 -0.4704 0.07254 0 0 0 0 0 -0.00573 0.11691 1.51283 0 -0.24158 0 0.18072 -0.3391 0.48628 -4.62307
GLU_53 -4.37109 0.46035 4.32503 -0.19217 0.0202 0.26644 2.07968 -2.11296 -0.02209 -0.13939 -1.59102 -0.61144 0 0 0 -0.69886 0 0.05304 0.03746 0 3.05519 0.04261 0 -2.7348 -0.19504 0.84034 -1.48851
ASP_54 -4.57106 0.51658 4.30404 -0.29749 0.09121 0.99769 0.86227 -1.84248 -0 -0 -1.0903 -2.70867 0 0 -0.4753 0 0 -0.00638 0.23114 0 3.87079 -0.51455 0 -2.3716 0.16261 0.85444 -1.98706
ASN_55 -5.83012 0.91591 6.89628 -0.17021 0.02705 0.24001 2.56217 -3.09867 -0.02209 -0.13939 -3.26149 -0.31967 0 0 0 -0.69886 0 -0.00247 0.01165 0 1.73437 0.06559 0 -0.93687 0.69517 1.23255 -0.09908
PRO_56 -2.73758 0.55185 2.23125 -0.12689 0.00217 0.09306 0.98893 -0.96996 -0 -0 -1.20103 0.21382 0 0 0 0 0 -0.09379 0.01192 0.10443 0 -1.02648 0 -2.4119 0.22553 1.10734 -3.03733
GLY_57 -2.55844 0.11545 3.15345 -0.00012 0 0 1.56143 -1.5114 -0 -0 -1.24537 -0.40343 0 0 0 0 0 0.19046 0 0 0 -0.99348 0 0.83697 0.92229 0.44778 0.5156
VAL_58 -6.18473 0.84861 4.57859 -0.32502 0.34491 0.07532 2.79498 -2.68138 -0.02218 -0.16331 -2.00882 -0.16755 0 0 0 0 0 -0.04094 0.00037 0.36674 0 0.04262 0 1.9342 1.27025 0.45196 1.11462
ARG_59 -11.3661 0.95545 9.47166 -0.8773 0.19182 0.60072 3.52787 -4.32818 -0 -0 -1.51715 0.50066 0 0 -0.4753 0 0 -0.03736 0.14194 2.70792 0 -0.10096 0 -1.2888 -0.19916 0.61639 -1.47587
ARG_60 -7.92645 0.52424 6.92497 -0.48617 0.0833 0.2938 2.05458 -3.20686 -0.00822 -0.09527 -2.33399 0.15187 0 0 -0.43114 0 0 -0.06953 0.24224 1.95223 0 -0.06171 0 -1.2888 -0.50619 0.51443 -3.67268
HIS_D_61 -6.48313 0.37041 5.61379 -0.38028 0.06609 0.37413 2.91809 -3.05623 -0.02218 -0.16331 -2.73554 -0.34959 0 0 0 -0.97174 0 -0.01193 0.00727 0 3.24638 -0.05904 0 -0.45461 -0.49809 0.31056 -2.27895
LEU_62 -8.55714 1.65158 4.11383 -0.56945 0.19851 0.10688 2.18841 -2.66187 -0 -0 -1.26142 0.41307 0 0 0 0 0 -0.04816 0.24564 0.76369 0 -0.06941 0 0.18072 -0.51436 0.92888 -2.89059
VAL_63 -8.01513 1.92023 1.17748 -0.32589 0.345 0.06999 1.09654 -2.13613 -0 -0 1.08749 -0.22445 0 0 0 0 0 0.00227 0.13432 0.25345 0 -0.44 0 1.9342 -0.23009 1.76526 -1.58545
LYS_64 -5.00593 0.31938 5.66164 -0.93617 0.35676 0.70566 2.57055 -2.19107 -0 -0 -4.36973 0.12979 0 0 0 -0.95973 0 0.22229 0.05304 2.6351 0 -0.04349 0 -1.5107 -0.11475 1.234 -1.24337
LYS_65 -3.98759 0.72675 3.77674 -0.3325 0.05035 0.20538 2.02147 -1.74771 -0 -0 -1.42504 -0.3566 0 0 0 0 0 0.40147 0.01694 1.86527 0 0.11919 0 -1.5107 -0.07753 1.0263 0.7722
PRO_66 -4.41179 0.75903 2.74588 -0.17073 0.06834 0.11408 0.88602 -1.18924 -0 -0 -0.92911 0.13925 0 0 -0.44181 0 0 0.01587 0.00306 0.1955 0 -0.94144 0 -2.4119 0.4579 1.09894 -4.01216
SER_67 -1.85092 0.36854 2.37603 -0.02856 0 0.05143 0.99304 -0.98794 -0 -0 -1.49285 -0.78434 0 0 0 0 0 0.28725 0.00916 0.21919 0 -0.31167 0.62848 -0.77834 1.04984 0.67888 0.42722
ARG:CtermProteinFull_68 -4.78335 0.37034 5.01796 -1.0623 0.27844 0.75429 2.10795 -1.95662 -0.00522 -0.07615 -3.37395 0.33506 0 0 0 0 0 0 0.00435 2.6705 0 0 0 -1.2888 0.69253 0.59882 0.28384
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622736 MODEL 4 2024-07-27_00000166_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 24.414
ATOM      1  N   TRP A   1       4.969  23.308   1.465  1.00 12.320          N  
ATOM      2  CA  TRP A   1       3.797  22.444   1.394  1.00 11.570          C  
ATOM      3  C   TRP A   1       3.708  21.737   0.057  1.00 11.290          C  
ATOM      4  O   TRP A   1       3.967  22.340  -0.987  1.00 11.440          O  
ATOM      5  CB  TRP A   1       2.494  23.235   1.592  1.00 16.500          C  
ATOM      6  CG  TRP A   1       1.269  22.340   1.557  1.00 16.500          C  
ATOM      7  CD1 TRP A   1       0.703  21.722   2.627  1.00 16.500          C  
ATOM      8  CD2 TRP A   1       0.475  21.936   0.398  1.00 16.500          C  
ATOM      9  NE1 TRP A   1      -0.360  20.965   2.226  1.00 16.500          N  
ATOM     10  CE2 TRP A   1      -0.510  21.077   0.867  1.00 16.500          C  
ATOM     11  CE3 TRP A   1       0.537  22.219  -0.977  1.00 16.500          C  
ATOM     12  CZ2 TRP A   1      -1.431  20.490   0.021  1.00 16.500          C  
ATOM     13  CZ3 TRP A   1      -0.385  21.633  -1.818  1.00 16.500          C  
ATOM     14  CH2 TRP A   1      -1.343  20.788  -1.334  1.00 16.500          C  
ATOM     15 1H   TRP A   1       4.734  24.162   1.949  1.00 14.780          H  
ATOM     16 2H   TRP A   1       5.712  22.833   1.959  1.00 14.780          H  
ATOM     17 3H   TRP A   1       5.276  23.525   0.526  1.00 14.780          H  
ATOM     18  HA  TRP A   1       3.874  21.690   2.176  1.00 13.880          H  
ATOM     19 1HB  TRP A   1       2.516  23.752   2.551  1.00 19.800          H  
ATOM     20 2HB  TRP A   1       2.395  23.986   0.811  1.00 19.800          H  
ATOM     21  HD1 TRP A   1       1.050  21.803   3.656  1.00 19.800          H  
ATOM     22  HE1 TRP A   1      -0.937  20.400   2.839  1.00 19.800          H  
ATOM     23  HE3 TRP A   1       1.302  22.886  -1.374  1.00 19.800          H  
ATOM     24  HZ2 TRP A   1      -2.202  19.815   0.388  1.00 19.800          H  
ATOM     25  HZ3 TRP A   1      -0.327  21.856  -2.881  1.00 19.800          H  
ATOM     26  HH2 TRP A   1      -2.052  20.341  -2.027  1.00 19.800          H  
ATOM     27  N   SER A   2       3.318  20.475   0.083  1.00 11.120          N  
ATOM     28  CA  SER A   2       3.119  19.717  -1.134  1.00 11.050          C  
ATOM     29  C   SER A   2       1.943  18.759  -0.904  1.00 10.450          C  
ATOM     30  O   SER A   2       1.643  18.439   0.249  1.00 10.160          O  
ATOM     31  CB  SER A   2       4.390  18.960  -1.479  1.00 15.500          C  
ATOM     32  OG  SER A   2       4.692  18.005  -0.501  1.00 15.500          O  
ATOM     33  H   SER A   2       3.147  20.005   0.963  1.00 13.340          H  
ATOM     34  HA  SER A   2       2.902  20.423  -1.924  1.00 13.260          H  
ATOM     35 1HB  SER A   2       4.284  18.469  -2.439  1.00 18.600          H  
ATOM     36 2HB  SER A   2       5.215  19.663  -1.567  1.00 18.600          H  
ATOM     37  HG  SER A   2       5.495  17.571  -0.794  1.00 18.600          H  
ATOM     38  N   PRO A   3       1.246  18.295  -1.963  1.00 10.450          N  
ATOM     39  CA  PRO A   3       0.178  17.314  -1.896  1.00 10.160          C  
ATOM     40  C   PRO A   3       0.690  16.016  -1.296  1.00  9.990          C  
ATOM     41  O   PRO A   3       1.839  15.639  -1.519  1.00 10.080          O  
ATOM     42  CB  PRO A   3      -0.202  17.123  -3.372  1.00 15.240          C  
ATOM     43  CG  PRO A   3       0.218  18.402  -4.049  1.00 15.240          C  
ATOM     44  CD  PRO A   3       1.478  18.827  -3.332  1.00 15.240          C  
ATOM     45  HA  PRO A   3      -0.658  17.716  -1.311  1.00 12.190          H  
ATOM     46 1HB  PRO A   3       0.306  16.235  -3.775  1.00 18.290          H  
ATOM     47 2HB  PRO A   3      -1.283  16.934  -3.454  1.00 18.290          H  
ATOM     48 1HG  PRO A   3       0.384  18.218  -5.124  1.00 18.290          H  
ATOM     49 2HG  PRO A   3      -0.583  19.148  -3.979  1.00 18.290          H  
ATOM     50 1HD  PRO A   3       2.358  18.361  -3.790  1.00 18.290          H  
ATOM     51 2HD  PRO A   3       1.503  19.914  -3.374  1.00 18.290          H  
ATOM     52  N   SER A   4      -0.173  15.324  -0.563  1.00 10.010          N  
ATOM     53  CA  SER A   4       0.195  14.058   0.053  1.00 10.130          C  
ATOM     54  C   SER A   4      -1.018  13.191   0.312  1.00  9.940          C  
ATOM     55  O   SER A   4      -2.132  13.518  -0.108  1.00  9.930          O  
ATOM     56  CB  SER A   4       0.925  14.252   1.355  1.00 14.130          C  
ATOM     57  OG  SER A   4       1.479  13.029   1.762  1.00 14.130          O  
ATOM     58  H   SER A   4      -1.105  15.683  -0.414  1.00 12.010          H  
ATOM     59  HA  SER A   4       0.855  13.520  -0.628  1.00 12.160          H  
ATOM     60 1HB  SER A   4       1.712  14.999   1.235  1.00 16.960          H  
ATOM     61 2HB  SER A   4       0.234  14.612   2.118  1.00 16.960          H  
ATOM     62  HG  SER A   4       1.845  13.184   2.668  1.00 16.960          H  
ATOM     63  N   ALA A   5      -0.794  12.064   0.961  1.00 10.040          N  
ATOM     64  CA  ALA A   5      -1.860  11.114   1.256  1.00 10.160          C  
ATOM     65  C   ALA A   5      -2.937  11.766   2.109  1.00 10.220          C  
ATOM     66  O   ALA A   5      -2.646  12.497   3.058  1.00 10.480          O  
ATOM     67  CB  ALA A   5      -1.313   9.892   1.977  1.00 14.180          C  
ATOM     68  H   ALA A   5       0.160  11.902   1.279  1.00 12.050          H  
ATOM     69  HA  ALA A   5      -2.313  10.805   0.314  1.00 12.190          H  
ATOM     70 1HB  ALA A   5      -2.122   9.213   2.163  1.00 17.010          H  
ATOM     71 2HB  ALA A   5      -0.563   9.404   1.357  1.00 17.010          H  
ATOM     72 3HB  ALA A   5      -0.866  10.174   2.916  1.00 17.010          H  
ATOM     73  N   SER A   6      -4.193  11.393   1.864  1.00 10.230          N  
ATOM     74  CA  SER A   6      -5.334  11.895   2.638  1.00 10.550          C  
ATOM     75  C   SER A   6      -5.262  11.493   4.109  1.00 10.290          C  
ATOM     76  O   SER A   6      -5.929  12.081   4.968  1.00 10.630          O  
ATOM     77  CB  SER A   6      -6.621  11.384   2.029  1.00 14.640          C  
ATOM     78  OG  SER A   6      -6.715   9.996   2.169  1.00 14.640          O  
ATOM     79  H   SER A   6      -4.385  10.776   1.087  1.00 12.280          H  
ATOM     80  HA  SER A   6      -5.326  12.986   2.582  1.00 12.660          H  
ATOM     81 1HB  SER A   6      -7.468  11.861   2.521  1.00 17.570          H  
ATOM     82 2HB  SER A   6      -6.659  11.653   0.975  1.00 17.570          H  
ATOM     83  HG  SER A   6      -7.554   9.745   1.767  1.00 17.570          H  
ATOM     84  N   TYR A   7      -4.445  10.483   4.372  1.00  9.920          N  
ATOM     85  CA  TYR A   7      -4.181   9.911   5.669  1.00  9.880          C  
ATOM     86  C   TYR A   7      -2.723  10.120   6.093  1.00  9.890          C  
ATOM     87  O   TYR A   7      -2.220   9.422   6.978  1.00  9.910          O  
ATOM     88  CB  TYR A   7      -4.533   8.431   5.628  1.00 13.850          C  
ATOM     89  CG  TYR A   7      -3.838   7.688   4.498  1.00 13.850          C  
ATOM     90  CD1 TYR A   7      -2.562   7.156   4.656  1.00 13.850          C  
ATOM     91  CD2 TYR A   7      -4.490   7.553   3.284  1.00 13.850          C  
ATOM     92  CE1 TYR A   7      -1.957   6.502   3.601  1.00 13.850          C  
ATOM     93  CE2 TYR A   7      -3.882   6.905   2.239  1.00 13.850          C  
ATOM     94  CZ  TYR A   7      -2.619   6.379   2.396  1.00 13.850          C  
ATOM     95  OH  TYR A   7      -2.008   5.737   1.352  1.00 13.850          O  
ATOM     96  H   TYR A   7      -3.973  10.086   3.576  1.00 11.900          H  
ATOM     97  HA  TYR A   7      -4.817  10.401   6.399  1.00 11.860          H  
ATOM     98 1HB  TYR A   7      -4.272   7.972   6.562  1.00 16.620          H  
ATOM     99 2HB  TYR A   7      -5.611   8.322   5.498  1.00 16.620          H  
ATOM    100  HD1 TYR A   7      -2.034   7.255   5.601  1.00 16.620          H  
ATOM    101  HD2 TYR A   7      -5.487   7.970   3.155  1.00 16.620          H  
ATOM    102  HE1 TYR A   7      -0.964   6.080   3.714  1.00 16.620          H  
ATOM    103  HE2 TYR A   7      -4.398   6.805   1.287  1.00 16.620          H  
ATOM    104  HH  TYR A   7      -1.117   5.491   1.613  1.00 16.620          H  
ATOM    105  N   ASP A   8      -2.033  11.081   5.481  1.00 10.100          N  
ATOM    106  CA  ASP A   8      -0.638  11.323   5.818  1.00 10.330          C  
ATOM    107  C   ASP A   8      -0.463  11.714   7.289  1.00  9.790          C  
ATOM    108  O   ASP A   8      -0.999  12.725   7.763  1.00  9.750          O  
ATOM    109  CB  ASP A   8      -0.000  12.394   4.922  1.00 14.370          C  
ATOM    110  CG  ASP A   8       1.505  12.485   5.161  1.00 14.370          C  
ATOM    111  OD1 ASP A   8       1.931  11.903   6.150  1.00 14.370          O  
ATOM    112  OD2 ASP A   8       2.222  13.082   4.378  1.00 14.370          O  
ATOM    113  H   ASP A   8      -2.465  11.650   4.750  1.00 12.120          H  
ATOM    114  HA  ASP A   8      -0.091  10.396   5.652  1.00 12.400          H  
ATOM    115 1HB  ASP A   8      -0.187  12.170   3.879  1.00 17.240          H  
ATOM    116 2HB  ASP A   8      -0.458  13.363   5.131  1.00 17.240          H  
ATOM    117  N   LEU A   9       0.319  10.894   7.985  1.00  9.650          N  
ATOM    118  CA  LEU A   9       0.663  10.939   9.405  1.00  9.230          C  
ATOM    119  C   LEU A   9       1.252  12.290   9.795  1.00  9.020          C  
ATOM    120  O   LEU A   9       1.184  12.730  10.955  1.00  8.880          O  
ATOM    121  CB  LEU A   9       1.711   9.854   9.680  1.00 13.090          C  
ATOM    122  CG  LEU A   9       2.142   9.596  11.112  1.00 13.090          C  
ATOM    123  CD1 LEU A   9       0.929   9.065  11.903  1.00 13.090          C  
ATOM    124  CD2 LEU A   9       3.344   8.626  11.098  1.00 13.090          C  
ATOM    125  H   LEU A   9       0.723  10.139   7.446  1.00 11.580          H  
ATOM    126  HA  LEU A   9      -0.240  10.763   9.975  1.00 11.080          H  
ATOM    127 1HB  LEU A   9       1.289   8.920   9.340  1.00 15.710          H  
ATOM    128 2HB  LEU A   9       2.583  10.050   9.079  1.00 15.710          H  
ATOM    129  HG  LEU A   9       2.460  10.522  11.581  1.00 15.710          H  
ATOM    130 1HD1 LEU A   9       1.199   8.870  12.916  1.00 15.710          H  
ATOM    131 2HD1 LEU A   9       0.123   9.780  11.899  1.00 15.710          H  
ATOM    132 3HD1 LEU A   9       0.593   8.150  11.455  1.00 15.710          H  
ATOM    133 1HD2 LEU A   9       3.664   8.441  12.108  1.00 15.710          H  
ATOM    134 2HD2 LEU A   9       3.063   7.690  10.628  1.00 15.710          H  
ATOM    135 3HD2 LEU A   9       4.160   9.064  10.543  1.00 15.710          H  
ATOM    136  N   ARG A  10       1.903  12.924   8.823  1.00  9.310          N  
ATOM    137  CA  ARG A  10       2.550  14.214   8.980  1.00  9.470          C  
ATOM    138  C   ARG A  10       1.596  15.287   9.465  1.00  9.320          C  
ATOM    139  O   ARG A  10       2.024  16.263  10.094  1.00  9.520          O  
ATOM    140  CB  ARG A  10       3.177  14.657   7.658  1.00 13.190          C  
ATOM    141  CG  ARG A  10       3.819  16.051   7.655  1.00 13.190          C  
ATOM    142  CD  ARG A  10       4.973  16.162   8.593  1.00 13.190          C  
ATOM    143  NE  ARG A  10       5.507  17.509   8.624  1.00 13.190          N  
ATOM    144  CZ  ARG A  10       4.990  18.531   9.353  1.00 13.190          C  
ATOM    145  NH1 ARG A  10       3.905  18.353  10.095  1.00 13.190          N  
ATOM    146  NH2 ARG A  10       5.576  19.721   9.317  1.00 13.190          N  
ATOM    147  H   ARG A  10       1.907  12.481   7.890  1.00 11.170          H  
ATOM    148  HA  ARG A  10       3.326  14.103   9.727  1.00 11.360          H  
ATOM    149 1HB  ARG A  10       3.920  13.931   7.340  1.00 15.830          H  
ATOM    150 2HB  ARG A  10       2.401  14.673   6.893  1.00 15.830          H  
ATOM    151 1HG  ARG A  10       4.204  16.238   6.655  1.00 15.830          H  
ATOM    152 2HG  ARG A  10       3.074  16.812   7.880  1.00 15.830          H  
ATOM    153 1HD  ARG A  10       4.685  15.894   9.601  1.00 15.830          H  
ATOM    154 2HD  ARG A  10       5.766  15.490   8.261  1.00 15.830          H  
ATOM    155  HE  ARG A  10       6.333  17.697   8.073  1.00 15.830          H  
ATOM    156 1HH1 ARG A  10       3.421  17.436  10.123  1.00 15.830          H  
ATOM    157 2HH1 ARG A  10       3.526  19.118  10.629  1.00 15.830          H  
ATOM    158 1HH2 ARG A  10       6.403  19.863   8.752  1.00 15.830          H  
ATOM    159 2HH2 ARG A  10       5.198  20.487   9.854  1.00 15.830          H  
ATOM    160  N   GLU A  11       0.311  15.131   9.161  1.00  9.220          N  
ATOM    161  CA  GLU A  11      -0.683  16.118   9.517  1.00  9.360          C  
ATOM    162  C   GLU A  11      -1.281  15.898  10.908  1.00  9.030          C  
ATOM    163  O   GLU A  11      -2.154  16.665  11.325  1.00  9.240          O  
ATOM    164  CB  GLU A  11      -1.811  16.094   8.483  1.00 13.050          C  
ATOM    165  CG  GLU A  11      -1.377  16.410   7.048  1.00 13.050          C  
ATOM    166  CD  GLU A  11      -0.839  17.797   6.870  1.00 13.050          C  
ATOM    167  OE1 GLU A  11      -1.420  18.715   7.394  1.00 13.050          O  
ATOM    168  OE2 GLU A  11       0.159  17.939   6.208  1.00 13.050          O  
ATOM    169  H   GLU A  11      -0.001  14.289   8.656  1.00 11.060          H  
ATOM    170  HA  GLU A  11      -0.210  17.102   9.499  1.00 11.230          H  
ATOM    171 1HB  GLU A  11      -2.260  15.103   8.476  1.00 15.660          H  
ATOM    172 2HB  GLU A  11      -2.584  16.803   8.768  1.00 15.660          H  
ATOM    173 1HG  GLU A  11      -0.609  15.690   6.751  1.00 15.660          H  
ATOM    174 2HG  GLU A  11      -2.232  16.271   6.388  1.00 15.660          H  
ATOM    175  N   ARG A  12      -0.881  14.836  11.624  1.00  8.790          N  
ATOM    176  CA  ARG A  12      -1.487  14.608  12.929  1.00  8.790          C  
ATOM    177  C   ARG A  12      -0.556  14.189  14.072  1.00  8.400          C  
ATOM    178  O   ARG A  12      -0.814  14.547  15.212  1.00  8.650          O  
ATOM    179  CB  ARG A  12      -2.607  13.597  12.795  1.00 12.310          C  
ATOM    180  CG  ARG A  12      -3.447  13.295  14.035  1.00 12.310          C  
ATOM    181  CD  ARG A  12      -4.267  14.450  14.443  1.00 12.310          C  
ATOM    182  NE  ARG A  12      -5.187  14.105  15.509  1.00 12.310          N  
ATOM    183  CZ  ARG A  12      -5.997  14.973  16.141  1.00 12.310          C  
ATOM    184  NH1 ARG A  12      -5.991  16.250  15.810  1.00 12.310          N  
ATOM    185  NH2 ARG A  12      -6.803  14.538  17.097  1.00 12.310          N  
ATOM    186  H   ARG A  12      -0.151  14.213  11.266  1.00 10.550          H  
ATOM    187  HA  ARG A  12      -1.936  15.550  13.234  1.00 10.550          H  
ATOM    188 1HB  ARG A  12      -3.307  14.000  12.078  1.00 14.770          H  
ATOM    189 2HB  ARG A  12      -2.215  12.658  12.405  1.00 14.770          H  
ATOM    190 1HG  ARG A  12      -4.111  12.461  13.825  1.00 14.770          H  
ATOM    191 2HG  ARG A  12      -2.820  13.042  14.865  1.00 14.770          H  
ATOM    192 1HD  ARG A  12      -3.613  15.240  14.811  1.00 14.770          H  
ATOM    193 2HD  ARG A  12      -4.841  14.808  13.591  1.00 14.770          H  
ATOM    194  HE  ARG A  12      -5.229  13.132  15.792  1.00 14.770          H  
ATOM    195 1HH1 ARG A  12      -5.379  16.584  15.079  1.00 14.770          H  
ATOM    196 2HH1 ARG A  12      -6.602  16.901  16.286  1.00 14.770          H  
ATOM    197 1HH2 ARG A  12      -6.806  13.556  17.347  1.00 14.770          H  
ATOM    198 2HH2 ARG A  12      -7.417  15.181  17.575  1.00 14.770          H  
ATOM    199  N   LEU A  13       0.485  13.394  13.817  1.00  8.050          N  
ATOM    200  CA  LEU A  13       1.268  12.856  14.946  1.00  7.970          C  
ATOM    201  C   LEU A  13       2.278  13.791  15.603  1.00  7.600          C  
ATOM    202  O   LEU A  13       3.033  14.498  14.934  1.00  7.630          O  
ATOM    203  CB  LEU A  13       1.960  11.566  14.485  1.00 11.190          C  
ATOM    204  CG  LEU A  13       2.811  10.784  15.526  1.00 11.190          C  
ATOM    205  CD1 LEU A  13       2.664   9.305  15.276  1.00 11.190          C  
ATOM    206  CD2 LEU A  13       4.299  11.163  15.352  1.00 11.190          C  
ATOM    207  H   LEU A  13       0.716  13.126  12.859  1.00  9.660          H  
ATOM    208  HA  LEU A  13       0.578  12.588  15.723  1.00  9.560          H  
ATOM    209 1HB  LEU A  13       1.208  10.907  14.125  1.00 13.430          H  
ATOM    210 2HB  LEU A  13       2.612  11.818  13.650  1.00 13.430          H  
ATOM    211  HG  LEU A  13       2.478  11.003  16.539  1.00 13.430          H  
ATOM    212 1HD1 LEU A  13       3.268   8.765  15.989  1.00 13.430          H  
ATOM    213 2HD1 LEU A  13       1.628   9.005  15.386  1.00 13.430          H  
ATOM    214 3HD1 LEU A  13       2.999   9.081  14.283  1.00 13.430          H  
ATOM    215 1HD2 LEU A  13       4.908  10.605  16.048  1.00 13.430          H  
ATOM    216 2HD2 LEU A  13       4.598  10.922  14.339  1.00 13.430          H  
ATOM    217 3HD2 LEU A  13       4.464  12.214  15.518  1.00 13.430          H  
ATOM    218  N   CYS A  14       2.294  13.750  16.941  1.00  7.550          N  
ATOM    219  CA  CYS A  14       3.228  14.477  17.784  1.00  7.510          C  
ATOM    220  C   CYS A  14       4.619  13.836  17.893  1.00  7.220          C  
ATOM    221  O   CYS A  14       4.727  12.654  18.257  1.00  7.220          O  
ATOM    222  CB  CYS A  14       2.702  14.537  19.211  1.00 10.530          C  
ATOM    223  SG  CYS A  14       3.748  15.444  20.354  1.00 10.530          S  
ATOM    224  H   CYS A  14       1.569  13.203  17.419  1.00  9.060          H  
ATOM    225  HA  CYS A  14       3.280  15.483  17.403  1.00  9.010          H  
ATOM    226 1HB  CYS A  14       1.735  14.979  19.224  1.00 12.640          H  
ATOM    227 2HB  CYS A  14       2.596  13.524  19.589  1.00 12.640          H  
ATOM    228  HG  CYS A  14       4.907  14.762  20.130  1.00 12.640          H  
ATOM    229  N   PRO A  15       5.704  14.571  17.606  1.00  7.310          N  
ATOM    230  CA  PRO A  15       7.062  14.119  17.782  1.00  7.430          C  
ATOM    231  C   PRO A  15       7.181  13.709  19.233  1.00  7.620          C  
ATOM    232  O   PRO A  15       6.617  14.375  20.100  1.00  7.880          O  
ATOM    233  CB  PRO A  15       7.884  15.367  17.455  1.00 11.140          C  
ATOM    234  CG  PRO A  15       6.994  16.161  16.519  1.00 11.140          C  
ATOM    235  CD  PRO A  15       5.589  15.921  17.017  1.00 11.140          C  
ATOM    236  HA  PRO A  15       7.270  13.276  17.105  1.00  8.920          H  
ATOM    237 1HB  PRO A  15       8.115  15.912  18.383  1.00 13.370          H  
ATOM    238 2HB  PRO A  15       8.849  15.083  17.010  1.00 13.370          H  
ATOM    239 1HG  PRO A  15       7.275  17.227  16.536  1.00 13.370          H  
ATOM    240 2HG  PRO A  15       7.118  15.821  15.487  1.00 13.370          H  
ATOM    241 1HD  PRO A  15       5.303  16.669  17.777  1.00 13.370          H  
ATOM    242 2HD  PRO A  15       4.927  15.918  16.133  1.00 13.370          H  
ATOM    243  N   GLY A  16       7.904  12.640  19.505  1.00  7.780          N  
ATOM    244  CA  GLY A  16       8.046  12.145  20.866  1.00  8.260          C  
ATOM    245  C   GLY A  16       7.411  10.765  20.971  1.00  8.460          C  
ATOM    246  O   GLY A  16       7.758   9.978  21.855  1.00  8.970          O  
ATOM    247  H   GLY A  16       8.396  12.144  18.762  1.00  9.340          H  
ATOM    248 1HA  GLY A  16       9.103  12.087  21.123  1.00  9.910          H  
ATOM    249 2HA  GLY A  16       7.569  12.830  21.567  1.00  9.910          H  
ATOM    250  N   SER A  17       6.490  10.479  20.047  1.00  8.320          N  
ATOM    251  CA  SER A  17       5.814   9.188  19.963  1.00  8.800          C  
ATOM    252  C   SER A  17       6.797   8.052  19.754  1.00  8.760          C  
ATOM    253  O   SER A  17       7.800   8.223  19.056  1.00  8.900          O  
ATOM    254  CB  SER A  17       4.888   9.140  18.792  1.00 12.130          C  
ATOM    255  OG  SER A  17       4.363   7.857  18.686  1.00 12.130          O  
ATOM    256  H   SER A  17       6.222  11.204  19.372  1.00  9.980          H  
ATOM    257  HA  SER A  17       5.261   9.006  20.888  1.00 10.560          H  
ATOM    258 1HB  SER A  17       4.089   9.880  18.888  1.00 14.550          H  
ATOM    259 2HB  SER A  17       5.453   9.371  17.897  1.00 14.550          H  
ATOM    260  HG  SER A  17       4.294   7.691  17.726  1.00 14.550          H  
ATOM    261  N   ALA A  18       6.541   6.882  20.351  1.00  8.850          N  
ATOM    262  CA  ALA A  18       7.452   5.752  20.128  1.00  9.130          C  
ATOM    263  C   ALA A  18       7.531   5.369  18.643  1.00  9.000          C  
ATOM    264  O   ALA A  18       8.593   5.001  18.131  1.00  9.530          O  
ATOM    265  CB  ALA A  18       7.006   4.540  20.927  1.00 12.670          C  
ATOM    266  H   ALA A  18       5.697   6.784  20.949  1.00 10.620          H  
ATOM    267  HA  ALA A  18       8.445   6.057  20.459  1.00 10.960          H  
ATOM    268 1HB  ALA A  18       7.700   3.718  20.778  1.00 15.200          H  
ATOM    269 2HB  ALA A  18       6.957   4.789  21.987  1.00 15.200          H  
ATOM    270 3HB  ALA A  18       6.029   4.236  20.586  1.00 15.200          H  
ATOM    271  N   LEU A  19       6.388   5.425  17.965  1.00  8.580          N  
ATOM    272  CA  LEU A  19       6.225   5.090  16.553  1.00  8.750          C  
ATOM    273  C   LEU A  19       5.859   6.371  15.780  1.00  8.470          C  
ATOM    274  O   LEU A  19       5.122   7.213  16.303  1.00  8.910          O  
ATOM    275  CB  LEU A  19       5.129   4.015  16.427  1.00 12.180          C  
ATOM    276  CG  LEU A  19       4.868   3.372  15.042  1.00 12.180          C  
ATOM    277  CD1 LEU A  19       6.047   2.457  14.629  1.00 12.180          C  
ATOM    278  CD2 LEU A  19       3.625   2.581  15.134  1.00 12.180          C  
ATOM    279  H   LEU A  19       5.568   5.714  18.489  1.00 10.300          H  
ATOM    280  HA  LEU A  19       7.171   4.709  16.169  1.00 10.500          H  
ATOM    281 1HB  LEU A  19       5.368   3.211  17.121  1.00 14.620          H  
ATOM    282 2HB  LEU A  19       4.190   4.463  16.755  1.00 14.620          H  
ATOM    283  HG  LEU A  19       4.759   4.155  14.293  1.00 14.620          H  
ATOM    284 1HD1 LEU A  19       5.853   2.006  13.655  1.00 14.620          H  
ATOM    285 2HD1 LEU A  19       6.963   3.030  14.571  1.00 14.620          H  
ATOM    286 3HD1 LEU A  19       6.169   1.667  15.369  1.00 14.620          H  
ATOM    287 1HD2 LEU A  19       3.403   2.137  14.182  1.00 14.620          H  
ATOM    288 2HD2 LEU A  19       3.771   1.813  15.867  1.00 14.620          H  
ATOM    289 3HD2 LEU A  19       2.815   3.232  15.437  1.00 14.620          H  
ATOM    290  N   GLY A  20       6.398   6.596  14.571  1.00  7.970          N  
ATOM    291  CA  GLY A  20       6.038   7.814  13.833  1.00  7.910          C  
ATOM    292  C   GLY A  20       6.915   9.059  14.100  1.00  7.690          C  
ATOM    293  O   GLY A  20       6.737  10.090  13.455  1.00  7.950          O  
ATOM    294  H   GLY A  20       6.994   5.905  14.100  1.00  9.560          H  
ATOM    295 1HA  GLY A  20       6.042   7.599  12.770  1.00  9.490          H  
ATOM    296 2HA  GLY A  20       5.012   8.056  14.072  1.00  9.490          H  
ATOM    297  N   ASN A  21       7.856   8.979  15.034  1.00  7.480          N  
ATOM    298  CA  ASN A  21       8.731  10.110  15.378  1.00  7.570          C  
ATOM    299  C   ASN A  21       9.537  10.585  14.132  1.00  6.930          C  
ATOM    300  O   ASN A  21      10.165   9.732  13.487  1.00  6.660          O  
ATOM    301  CB  ASN A  21       9.697   9.697  16.472  1.00 10.560          C  
ATOM    302  CG  ASN A  21      10.442  10.849  17.084  1.00 10.560          C  
ATOM    303  OD1 ASN A  21       9.828  11.756  17.682  1.00 10.560          O  
ATOM    304  ND2 ASN A  21      11.746  10.849  16.941  1.00 10.560          N  
ATOM    305  H   ASN A  21       7.942   8.105  15.540  1.00  8.980          H  
ATOM    306  HA  ASN A  21       8.105  10.903  15.760  1.00  9.080          H  
ATOM    307 1HB  ASN A  21       9.143   9.182  17.248  1.00 12.670          H  
ATOM    308 2HB  ASN A  21      10.417   8.988  16.068  1.00 12.670          H  
ATOM    309 1HD2 ASN A  21      12.295  11.594  17.319  1.00 12.670          H  
ATOM    310 2HD2 ASN A  21      12.198  10.107  16.438  1.00 12.670          H  
ATOM    311  N   PRO A  22       9.597  11.914  13.806  1.00  6.960          N  
ATOM    312  CA  PRO A  22      10.304  12.500  12.657  1.00  6.540          C  
ATOM    313  C   PRO A  22      11.776  12.026  12.531  1.00  6.300          C  
ATOM    314  O   PRO A  22      12.472  12.072  13.540  1.00  6.830          O  
ATOM    315  CB  PRO A  22      10.273  13.987  13.006  1.00  9.810          C  
ATOM    316  CG  PRO A  22       9.001  14.157  13.778  1.00  9.810          C  
ATOM    317  CD  PRO A  22       8.874  12.920  14.612  1.00  9.810          C  
ATOM    318  HA  PRO A  22       9.687  12.430  11.781  1.00  7.850          H  
ATOM    319 1HB  PRO A  22      11.167  14.258  13.588  1.00 11.770          H  
ATOM    320 2HB  PRO A  22      10.296  14.581  12.083  1.00 11.770          H  
ATOM    321 1HG  PRO A  22       9.067  15.071  14.384  1.00 11.770          H  
ATOM    322 2HG  PRO A  22       8.153  14.293  13.090  1.00 11.770          H  
ATOM    323 1HD  PRO A  22       9.347  13.072  15.583  1.00 11.770          H  
ATOM    324 2HD  PRO A  22       7.800  12.687  14.676  1.00 11.770          H  
ATOM    325  N   GLY A  23      12.312  11.604  11.334  1.00  5.810          N  
ATOM    326  CA  GLY A  23      11.737  11.387   9.969  1.00  5.770          C  
ATOM    327  C   GLY A  23      10.275  10.993   9.928  1.00  5.500          C  
ATOM    328  O   GLY A  23       9.488  11.527   9.134  1.00  5.920          O  
ATOM    329  H   GLY A  23      13.294  11.379  11.391  1.00  6.970          H  
ATOM    330 1HA  GLY A  23      11.878  12.289   9.376  1.00  6.920          H  
ATOM    331 2HA  GLY A  23      12.318  10.610   9.467  1.00  6.920          H  
ATOM    332  N   GLY A  24       9.899  10.058  10.790  1.00  5.220          N  
ATOM    333  CA  GLY A  24       8.511   9.740  10.958  1.00  5.380          C  
ATOM    334  C   GLY A  24       7.840   9.314   9.679  1.00  4.990          C  
ATOM    335  O   GLY A  24       8.348   8.397   9.013  1.00  4.660          O  
ATOM    336  H   GLY A  24      10.569   9.627  11.433  1.00  6.260          H  
ATOM    337 1HA  GLY A  24       8.447   8.931  11.680  1.00  6.460          H  
ATOM    338 2HA  GLY A  24       8.048  10.581  11.435  1.00  6.460          H  
ATOM    339  N   PRO A  25       6.766  10.029   9.260  1.00  5.440          N  
ATOM    340  CA  PRO A  25       5.933   9.789   8.103  1.00  5.650          C  
ATOM    341  C   PRO A  25       6.719   9.470   6.846  1.00  5.420          C  
ATOM    342  O   PRO A  25       6.281   8.634   6.046  1.00  5.650          O  
ATOM    343  CB  PRO A  25       5.231  11.137   7.939  1.00  8.480          C  
ATOM    344  CG  PRO A  25       5.142  11.691   9.323  1.00  8.480          C  
ATOM    345  CD  PRO A  25       6.369  11.267  10.009  1.00  8.480          C  
ATOM    346  HA  PRO A  25       5.224   8.988   8.345  1.00  6.780          H  
ATOM    347 1HB  PRO A  25       5.811  11.782   7.259  1.00 10.170          H  
ATOM    348 2HB  PRO A  25       4.242  10.997   7.471  1.00 10.170          H  
ATOM    349 1HG  PRO A  25       5.112  12.773   9.265  1.00 10.170          H  
ATOM    350 2HG  PRO A  25       4.246  11.385   9.839  1.00 10.170          H  
ATOM    351 1HD  PRO A  25       7.140  12.057   9.942  1.00 10.170          H  
ATOM    352 2HD  PRO A  25       6.059  11.043  11.048  1.00 10.170          H  
ATOM    353  N   GLU A  26       7.925  10.052   6.705  1.00  5.440          N  
ATOM    354  CA  GLU A  26       8.758   9.811   5.529  1.00  5.750          C  
ATOM    355  C   GLU A  26       8.844   8.317   5.211  1.00  5.720          C  
ATOM    356  O   GLU A  26       8.811   7.920   4.045  1.00  5.900          O  
ATOM    357  CB  GLU A  26      10.180  10.336   5.771  1.00  7.930          C  
ATOM    358  CG  GLU A  26      10.326  11.855   5.804  1.00  7.930          C  
ATOM    359  CD  GLU A  26      11.735  12.300   6.158  1.00  7.930          C  
ATOM    360  OE1 GLU A  26      12.544  11.452   6.464  1.00  7.930          O  
ATOM    361  OE2 GLU A  26      11.993  13.478   6.135  1.00  7.930          O  
ATOM    362  H   GLU A  26       8.289  10.713   7.403  1.00  6.530          H  
ATOM    363  HA  GLU A  26       8.318  10.326   4.675  1.00  6.900          H  
ATOM    364 1HB  GLU A  26      10.534   9.957   6.731  1.00  9.510          H  
ATOM    365 2HB  GLU A  26      10.844   9.946   5.002  1.00  9.510          H  
ATOM    366 1HG  GLU A  26      10.061  12.262   4.829  1.00  9.510          H  
ATOM    367 2HG  GLU A  26       9.630  12.258   6.537  1.00  9.510          H  
ATOM    368  N   GLN A  27       9.035   7.504   6.255  1.00  5.810          N  
ATOM    369  CA  GLN A  27       9.149   6.060   6.119  1.00  6.080          C  
ATOM    370  C   GLN A  27       8.007   5.321   6.825  1.00  5.770          C  
ATOM    371  O   GLN A  27       7.726   4.158   6.522  1.00  6.010          O  
ATOM    372  CB  GLN A  27      10.495   5.587   6.672  1.00  8.400          C  
ATOM    373  CG  GLN A  27      11.695   6.197   5.967  1.00  8.400          C  
ATOM    374  CD  GLN A  27      11.760   5.812   4.517  1.00  8.400          C  
ATOM    375  OE1 GLN A  27      11.733   4.627   4.177  1.00  8.400          O  
ATOM    376  NE2 GLN A  27      11.838   6.805   3.647  1.00  8.400          N  
ATOM    377  H   GLN A  27       9.042   7.914   7.189  1.00  6.970          H  
ATOM    378  HA  GLN A  27       9.097   5.809   5.062  1.00  7.300          H  
ATOM    379 1HB  GLN A  27      10.555   5.844   7.731  1.00 10.080          H  
ATOM    380 2HB  GLN A  27      10.563   4.503   6.592  1.00 10.080          H  
ATOM    381 1HG  GLN A  27      11.634   7.283   6.029  1.00 10.080          H  
ATOM    382 2HG  GLN A  27      12.603   5.847   6.453  1.00 10.080          H  
ATOM    383 1HE2 GLN A  27      11.874   6.611   2.667  1.00 10.080          H  
ATOM    384 2HE2 GLN A  27      11.851   7.755   3.963  1.00 10.080          H  
ATOM    385  N   GLN A  28       7.379   5.975   7.805  1.00  5.540          N  
ATOM    386  CA  GLN A  28       6.385   5.342   8.662  1.00  5.480          C  
ATOM    387  C   GLN A  28       4.964   5.218   8.097  1.00  4.760          C  
ATOM    388  O   GLN A  28       4.210   4.401   8.605  1.00  5.240          O  
ATOM    389  CB  GLN A  28       6.346   6.099  10.002  1.00  7.700          C  
ATOM    390  CG  GLN A  28       7.688   6.024  10.791  1.00  7.700          C  
ATOM    391  CD  GLN A  28       7.943   4.764  11.541  1.00  7.700          C  
ATOM    392  OE1 GLN A  28       7.413   4.611  12.666  1.00  7.700          O  
ATOM    393  NE2 GLN A  28       8.722   3.862  10.958  1.00  7.700          N  
ATOM    394  H   GLN A  28       7.636   6.940   8.012  1.00  6.650          H  
ATOM    395  HA  GLN A  28       6.737   4.329   8.861  1.00  6.580          H  
ATOM    396 1HB  GLN A  28       6.088   7.130   9.825  1.00  9.240          H  
ATOM    397 2HB  GLN A  28       5.565   5.674  10.632  1.00  9.240          H  
ATOM    398 1HG  GLN A  28       8.502   6.126  10.079  1.00  9.240          H  
ATOM    399 2HG  GLN A  28       7.732   6.822  11.493  1.00  9.240          H  
ATOM    400 1HE2 GLN A  28       8.926   2.988  11.407  1.00  9.240          H  
ATOM    401 2HE2 GLN A  28       9.115   4.040  10.053  1.00  9.240          H  
ATOM    402  N   VAL A  29       4.568   5.945   7.041  1.00  3.930          N  
ATOM    403  CA  VAL A  29       3.165   5.763   6.634  1.00  3.430          C  
ATOM    404  C   VAL A  29       2.930   4.444   5.863  1.00  2.720          C  
ATOM    405  O   VAL A  29       3.594   4.205   4.856  1.00  2.560          O  
ATOM    406  CB  VAL A  29       2.698   6.950   5.748  1.00  5.000          C  
ATOM    407  CG1 VAL A  29       1.273   6.730   5.214  1.00  5.000          C  
ATOM    408  CG2 VAL A  29       2.707   8.190   6.577  1.00  5.000          C  
ATOM    409  H   VAL A  29       5.174   6.636   6.586  1.00  4.720          H  
ATOM    410  HA  VAL A  29       2.583   5.807   7.540  1.00  4.120          H  
ATOM    411  HB  VAL A  29       3.373   7.057   4.896  1.00  6.000          H  
ATOM    412 1HG1 VAL A  29       0.977   7.584   4.608  1.00  6.000          H  
ATOM    413 2HG1 VAL A  29       1.237   5.830   4.598  1.00  6.000          H  
ATOM    414 3HG1 VAL A  29       0.579   6.628   6.044  1.00  6.000          H  
ATOM    415 1HG2 VAL A  29       2.388   9.050   5.983  1.00  6.000          H  
ATOM    416 2HG2 VAL A  29       2.032   8.042   7.405  1.00  6.000          H  
ATOM    417 3HG2 VAL A  29       3.691   8.353   6.937  1.00  6.000          H  
ATOM    418  N   PRO A  30       1.999   3.565   6.317  1.00  2.910          N  
ATOM    419  CA  PRO A  30       1.619   2.306   5.709  1.00  2.700          C  
ATOM    420  C   PRO A  30       0.707   2.578   4.538  1.00  1.900          C  
ATOM    421  O   PRO A  30       0.003   3.587   4.540  1.00  2.210          O  
ATOM    422  CB  PRO A  30       0.881   1.593   6.840  1.00  4.050          C  
ATOM    423  CG  PRO A  30       0.246   2.709   7.616  1.00  4.050          C  
ATOM    424  CD  PRO A  30       1.233   3.852   7.534  1.00  4.050          C  
ATOM    425  HA  PRO A  30       2.503   1.753   5.378  1.00  3.240          H  
ATOM    426 1HB  PRO A  30       0.155   0.875   6.428  1.00  4.860          H  
ATOM    427 2HB  PRO A  30       1.591   1.005   7.452  1.00  4.860          H  
ATOM    428 1HG  PRO A  30      -0.730   2.965   7.179  1.00  4.860          H  
ATOM    429 2HG  PRO A  30       0.055   2.388   8.654  1.00  4.860          H  
ATOM    430 1HD  PRO A  30       0.664   4.773   7.438  1.00  4.860          H  
ATOM    431 2HD  PRO A  30       1.875   3.832   8.408  1.00  4.860          H  
ATOM    432  N   THR A  31       0.645   1.657   3.597  1.00  1.930          N  
ATOM    433  CA  THR A  31      -0.300   1.760   2.497  1.00  2.140          C  
ATOM    434  C   THR A  31      -1.015   0.429   2.308  1.00  1.830          C  
ATOM    435  O   THR A  31      -0.784  -0.254   1.305  1.00  1.910          O  
ATOM    436  CB  THR A  31       0.401   2.101   1.182  1.00  2.910          C  
ATOM    437  OG1 THR A  31       1.360   1.083   0.909  1.00  2.910          O  
ATOM    438  CG2 THR A  31       1.116   3.456   1.307  1.00  2.910          C  
ATOM    439  H   THR A  31       1.266   0.859   3.645  1.00  2.320          H  
ATOM    440  HA  THR A  31      -1.043   2.525   2.728  1.00  2.570          H  
ATOM    441  HB  THR A  31      -0.328   2.143   0.372  1.00  3.490          H  
ATOM    442  HG1 THR A  31       0.858   0.256   0.714  1.00  3.490          H  
ATOM    443 1HG2 THR A  31       1.618   3.688   0.370  1.00  3.490          H  
ATOM    444 2HG2 THR A  31       0.387   4.226   1.527  1.00  3.490          H  
ATOM    445 3HG2 THR A  31       1.853   3.421   2.105  1.00  3.490          H  
ATOM    446  N   ASP A  32      -1.817   0.031   3.295  1.00  1.630          N  
ATOM    447  CA  ASP A  32      -2.525  -1.250   3.276  1.00  1.520          C  
ATOM    448  C   ASP A  32      -3.711  -1.235   4.225  1.00  1.320          C  
ATOM    449  O   ASP A  32      -3.548  -1.001   5.428  1.00  1.180          O  
ATOM    450  CB  ASP A  32      -1.638  -2.454   3.612  1.00  2.170          C  
ATOM    451  CG  ASP A  32      -2.429  -3.807   3.390  1.00  2.170          C  
ATOM    452  OD1 ASP A  32      -3.634  -3.712   3.122  1.00  2.170          O  
ATOM    453  OD2 ASP A  32      -1.866  -4.876   3.509  1.00  2.170          O  
ATOM    454  H   ASP A  32      -1.960   0.649   4.084  1.00  1.960          H  
ATOM    455  HA  ASP A  32      -2.911  -1.407   2.268  1.00  1.820          H  
ATOM    456 1HB  ASP A  32      -0.754  -2.451   2.975  1.00  2.610          H  
ATOM    457 2HB  ASP A  32      -1.298  -2.390   4.643  1.00  2.610          H  
ATOM    458  N   GLU A  33      -4.907  -1.428   3.684  1.00  1.390          N  
ATOM    459  CA  GLU A  33      -6.125  -1.409   4.482  1.00  1.370          C  
ATOM    460  C   GLU A  33      -6.033  -2.451   5.597  1.00  1.290          C  
ATOM    461  O   GLU A  33      -6.558  -2.249   6.695  1.00  1.250          O  
ATOM    462  CB  GLU A  33      -7.342  -1.673   3.596  1.00  1.930          C  
ATOM    463  CG  GLU A  33      -8.682  -1.636   4.311  1.00  1.930          C  
ATOM    464  CD  GLU A  33      -9.067  -0.271   4.836  1.00  1.930          C  
ATOM    465  OE1 GLU A  33      -8.562   0.717   4.349  1.00  1.930          O  
ATOM    466  OE2 GLU A  33      -9.882  -0.225   5.738  1.00  1.930          O  
ATOM    467  H   GLU A  33      -4.951  -1.637   2.694  1.00  1.670          H  
ATOM    468  HA  GLU A  33      -6.229  -0.422   4.932  1.00  1.640          H  
ATOM    469 1HB  GLU A  33      -7.369  -0.934   2.794  1.00  2.310          H  
ATOM    470 2HB  GLU A  33      -7.247  -2.653   3.134  1.00  2.310          H  
ATOM    471 1HG  GLU A  33      -9.453  -1.971   3.619  1.00  2.310          H  
ATOM    472 2HG  GLU A  33      -8.653  -2.344   5.136  1.00  2.310          H  
ATOM    473  N   ALA A  34      -5.395  -3.591   5.315  1.00  1.400          N  
ATOM    474  CA  ALA A  34      -5.274  -4.629   6.320  1.00  1.460          C  
ATOM    475  C   ALA A  34      -4.517  -4.150   7.552  1.00  1.240          C  
ATOM    476  O   ALA A  34      -4.844  -4.567   8.667  1.00  1.240          O  
ATOM    477  CB  ALA A  34      -4.558  -5.834   5.748  1.00  2.020          C  
ATOM    478  H   ALA A  34      -4.977  -3.739   4.383  1.00  1.680          H  
ATOM    479  HA  ALA A  34      -6.279  -4.917   6.626  1.00  1.750          H  
ATOM    480 1HB  ALA A  34      -4.499  -6.616   6.500  1.00  2.420          H  
ATOM    481 2HB  ALA A  34      -5.104  -6.200   4.881  1.00  2.420          H  
ATOM    482 3HB  ALA A  34      -3.554  -5.546   5.445  1.00  2.420          H  
ATOM    483  N   GLU A  35      -3.498  -3.299   7.368  1.00  1.140          N  
ATOM    484  CA  GLU A  35      -2.691  -2.803   8.472  1.00  1.080          C  
ATOM    485  C   GLU A  35      -3.473  -1.726   9.191  1.00  0.970          C  
ATOM    486  O   GLU A  35      -3.470  -1.627  10.423  1.00  1.030          O  
ATOM    487  CB  GLU A  35      -1.352  -2.279   7.946  1.00  1.540          C  
ATOM    488  CG  GLU A  35      -0.420  -3.387   7.412  1.00  1.540          C  
ATOM    489  CD  GLU A  35       0.813  -2.860   6.714  1.00  1.540          C  
ATOM    490  OE1 GLU A  35       0.782  -1.732   6.287  1.00  1.540          O  
ATOM    491  OE2 GLU A  35       1.784  -3.573   6.625  1.00  1.540          O  
ATOM    492  H   GLU A  35      -3.293  -2.935   6.437  1.00  1.370          H  
ATOM    493  HA  GLU A  35      -2.497  -3.619   9.165  1.00  1.300          H  
ATOM    494 1HB  GLU A  35      -1.535  -1.572   7.135  1.00  1.840          H  
ATOM    495 2HB  GLU A  35      -0.828  -1.741   8.738  1.00  1.840          H  
ATOM    496 1HG  GLU A  35      -0.111  -4.014   8.247  1.00  1.840          H  
ATOM    497 2HG  GLU A  35      -0.984  -4.011   6.716  1.00  1.840          H  
ATOM    498  N   ALA A  36      -4.199  -0.936   8.404  1.00  0.970          N  
ATOM    499  CA  ALA A  36      -5.007   0.144   8.935  1.00  1.080          C  
ATOM    500  C   ALA A  36      -6.038  -0.392   9.925  1.00  1.090          C  
ATOM    501  O   ALA A  36      -6.365   0.267  10.916  1.00  1.220          O  
ATOM    502  CB  ALA A  36      -5.702   0.860   7.806  1.00  1.470          C  
ATOM    503  H   ALA A  36      -4.137  -1.065   7.389  1.00  1.160          H  
ATOM    504  HA  ALA A  36      -4.355   0.838   9.462  1.00  1.300          H  
ATOM    505 1HB  ALA A  36      -6.275   1.639   8.211  1.00  1.760          H  
ATOM    506 2HB  ALA A  36      -4.964   1.254   7.109  1.00  1.760          H  
ATOM    507 3HB  ALA A  36      -6.357   0.172   7.287  1.00  1.760          H  
ATOM    508  N   GLN A  37      -6.559  -1.592   9.642  1.00  1.110          N  
ATOM    509  CA  GLN A  37      -7.519  -2.222  10.530  1.00  1.280          C  
ATOM    510  C   GLN A  37      -6.837  -3.036  11.637  1.00  1.280          C  
ATOM    511  O   GLN A  37      -7.188  -2.889  12.808  1.00  1.420          O  
ATOM    512  CB  GLN A  37      -8.463  -3.126   9.741  1.00  1.720          C  
ATOM    513  CG  GLN A  37      -9.395  -2.380   8.802  1.00  1.720          C  
ATOM    514  CD  GLN A  37     -10.325  -3.307   8.057  1.00  1.720          C  
ATOM    515  OE1 GLN A  37     -10.571  -4.438   8.502  1.00  1.720          O  
ATOM    516  NE2 GLN A  37     -10.846  -2.848   6.928  1.00  1.720          N  
ATOM    517  H   GLN A  37      -6.307  -2.034   8.752  1.00  1.330          H  
ATOM    518  HA  GLN A  37      -8.111  -1.441  11.003  1.00  1.540          H  
ATOM    519 1HB  GLN A  37      -7.869  -3.816   9.134  1.00  2.070          H  
ATOM    520 2HB  GLN A  37      -9.061  -3.721  10.429  1.00  2.070          H  
ATOM    521 1HG  GLN A  37      -9.995  -1.680   9.380  1.00  2.070          H  
ATOM    522 2HG  GLN A  37      -8.798  -1.836   8.064  1.00  2.070          H  
ATOM    523 1HE2 GLN A  37     -11.465  -3.418   6.393  1.00  2.070          H  
ATOM    524 2HE2 GLN A  37     -10.599  -1.905   6.586  1.00  2.070          H  
ATOM    525  N   MET A  38      -5.791  -3.810  11.311  1.00  1.220          N  
ATOM    526  CA  MET A  38      -5.128  -4.687  12.284  1.00  1.370          C  
ATOM    527  C   MET A  38      -4.473  -3.939  13.443  1.00  1.410          C  
ATOM    528  O   MET A  38      -4.364  -4.475  14.555  1.00  1.600          O  
ATOM    529  CB  MET A  38      -4.088  -5.558  11.580  1.00  1.860          C  
ATOM    530  CG  MET A  38      -3.459  -6.665  12.444  1.00  1.860          C  
ATOM    531  SD  MET A  38      -4.661  -7.891  13.039  1.00  1.860          S  
ATOM    532  CE  MET A  38      -4.970  -8.878  11.573  1.00  1.860          C  
ATOM    533  H   MET A  38      -5.487  -3.880  10.337  1.00  1.460          H  
ATOM    534  HA  MET A  38      -5.888  -5.339  12.710  1.00  1.640          H  
ATOM    535 1HB  MET A  38      -4.538  -6.018  10.709  1.00  2.230          H  
ATOM    536 2HB  MET A  38      -3.281  -4.917  11.219  1.00  2.230          H  
ATOM    537 1HG  MET A  38      -2.707  -7.184  11.855  1.00  2.230          H  
ATOM    538 2HG  MET A  38      -2.966  -6.229  13.306  1.00  2.230          H  
ATOM    539 1HE  MET A  38      -5.686  -9.666  11.810  1.00  2.230          H  
ATOM    540 2HE  MET A  38      -5.378  -8.249  10.782  1.00  2.230          H  
ATOM    541 3HE  MET A  38      -4.036  -9.328  11.233  1.00  2.230          H  
ATOM    542  N   LEU A  39      -4.062  -2.695  13.190  1.00  1.340          N  
ATOM    543  CA  LEU A  39      -3.411  -1.850  14.168  1.00  1.540          C  
ATOM    544  C   LEU A  39      -4.398  -0.782  14.674  1.00  1.640          C  
ATOM    545  O   LEU A  39      -4.053   0.087  15.476  1.00  1.820          O  
ATOM    546  CB  LEU A  39      -2.215  -1.183  13.445  1.00  2.080          C  
ATOM    547  CG  LEU A  39      -1.210  -0.343  14.230  1.00  2.080          C  
ATOM    548  CD1 LEU A  39      -0.543  -1.214  15.219  1.00  2.080          C  
ATOM    549  CD2 LEU A  39      -0.172   0.235  13.281  1.00  2.080          C  
ATOM    550  H   LEU A  39      -4.115  -2.331  12.231  1.00  1.610          H  
ATOM    551  HA  LEU A  39      -3.089  -2.463  14.998  1.00  1.850          H  
ATOM    552 1HB  LEU A  39      -1.654  -1.969  12.946  1.00  2.490          H  
ATOM    553 2HB  LEU A  39      -2.630  -0.535  12.667  1.00  2.490          H  
ATOM    554  HG  LEU A  39      -1.714   0.468  14.747  1.00  2.490          H  
ATOM    555 1HD1 LEU A  39       0.170  -0.672  15.745  1.00  2.490          H  
ATOM    556 2HD1 LEU A  39      -1.252  -1.621  15.907  1.00  2.490          H  
ATOM    557 3HD1 LEU A  39      -0.048  -2.015  14.694  1.00  2.490          H  
ATOM    558 1HD2 LEU A  39       0.551   0.820  13.839  1.00  2.490          H  
ATOM    559 2HD2 LEU A  39       0.346  -0.570  12.764  1.00  2.490          H  
ATOM    560 3HD2 LEU A  39      -0.646   0.870  12.544  1.00  2.490          H  
ATOM    561  N   GLY A  40      -5.656  -0.888  14.231  1.00  1.560          N  
ATOM    562  CA  GLY A  40      -6.720   0.085  14.465  1.00  1.730          C  
ATOM    563  C   GLY A  40      -7.043   0.426  15.908  1.00  1.820          C  
ATOM    564  O   GLY A  40      -7.400   1.567  16.205  1.00  2.050          O  
ATOM    565  H   GLY A  40      -5.915  -1.687  13.655  1.00  1.870          H  
ATOM    566 1HA  GLY A  40      -6.495   0.990  13.925  1.00  2.080          H  
ATOM    567 2HA  GLY A  40      -7.623  -0.310  13.995  1.00  2.080          H  
ATOM    568  N   SER A  41      -6.931  -0.544  16.807  1.00  1.720          N  
ATOM    569  CA  SER A  41      -7.234  -0.335  18.217  1.00  1.900          C  
ATOM    570  C   SER A  41      -5.994  -0.305  19.101  1.00  1.980          C  
ATOM    571  O   SER A  41      -6.106  -0.340  20.332  1.00  2.180          O  
ATOM    572  CB  SER A  41      -8.164  -1.429  18.700  1.00  2.590          C  
ATOM    573  OG  SER A  41      -7.561  -2.695  18.582  1.00  2.590          O  
ATOM    574  H   SER A  41      -6.663  -1.476  16.511  1.00  2.060          H  
ATOM    575  HA  SER A  41      -7.738   0.625  18.318  1.00  2.280          H  
ATOM    576 1HB  SER A  41      -8.426  -1.244  19.741  1.00  3.110          H  
ATOM    577 2HB  SER A  41      -9.085  -1.405  18.122  1.00  3.110          H  
ATOM    578  HG  SER A  41      -8.202  -3.325  18.930  1.00  3.110          H  
ATOM    579  N   ALA A  42      -4.812  -0.301  18.502  1.00  1.980          N  
ATOM    580  CA  ALA A  42      -3.600  -0.347  19.301  1.00  2.270          C  
ATOM    581  C   ALA A  42      -3.252   1.022  19.903  1.00  2.030          C  
ATOM    582  O   ALA A  42      -3.576   2.070  19.349  1.00  2.190          O  
ATOM    583  CB  ALA A  42      -2.480  -0.888  18.449  1.00  3.060          C  
ATOM    584  H   ALA A  42      -4.744  -0.229  17.481  1.00  2.380          H  
ATOM    585  HA  ALA A  42      -3.769  -1.038  20.126  1.00  2.720          H  
ATOM    586 1HB  ALA A  42      -1.574  -0.975  19.043  1.00  3.670          H  
ATOM    587 2HB  ALA A  42      -2.769  -1.861  18.074  1.00  3.670          H  
ATOM    588 3HB  ALA A  42      -2.317  -0.236  17.622  1.00  3.670          H  
ATOM    589  N   ASP A  43      -2.586   1.005  21.061  1.00  2.330          N  
ATOM    590  CA  ASP A  43      -2.075   2.216  21.708  1.00  2.700          C  
ATOM    591  C   ASP A  43      -0.774   2.606  21.066  1.00  2.920          C  
ATOM    592  O   ASP A  43       0.168   1.813  21.101  1.00  3.190          O  
ATOM    593  CB  ASP A  43      -1.871   2.051  23.216  1.00  3.630          C  
ATOM    594  CG  ASP A  43      -1.408   3.385  23.931  1.00  3.630          C  
ATOM    595  OD1 ASP A  43      -0.531   4.111  23.432  1.00  3.630          O  
ATOM    596  OD2 ASP A  43      -2.000   3.699  24.954  1.00  3.630          O  
ATOM    597  H   ASP A  43      -2.395   0.113  21.494  1.00  2.800          H  
ATOM    598  HA  ASP A  43      -2.791   3.025  21.548  1.00  3.240          H  
ATOM    599 1HB  ASP A  43      -2.804   1.724  23.675  1.00  4.360          H  
ATOM    600 2HB  ASP A  43      -1.124   1.274  23.411  1.00  4.360          H  
ATOM    601  N   LEU A  44      -0.731   3.784  20.452  1.00  3.310          N  
ATOM    602  CA  LEU A  44       0.412   4.273  19.694  1.00  3.860          C  
ATOM    603  C   LEU A  44       1.774   3.973  20.325  1.00  4.140          C  
ATOM    604  O   LEU A  44       2.704   3.552  19.628  1.00  4.470          O  
ATOM    605  CB  LEU A  44       0.254   5.783  19.454  1.00  5.180          C  
ATOM    606  CG  LEU A  44       1.369   6.511  18.630  1.00  5.180          C  
ATOM    607  CD1 LEU A  44       1.438   5.943  17.172  1.00  5.180          C  
ATOM    608  CD2 LEU A  44       1.075   8.041  18.621  1.00  5.180          C  
ATOM    609  H   LEU A  44      -1.564   4.355  20.490  1.00  3.970          H  
ATOM    610  HA  LEU A  44       0.389   3.804  18.740  1.00  4.630          H  
ATOM    611 1HB  LEU A  44      -0.693   5.939  18.938  1.00  6.220          H  
ATOM    612 2HB  LEU A  44       0.207   6.268  20.426  1.00  6.220          H  
ATOM    613  HG  LEU A  44       2.337   6.338  19.106  1.00  6.220          H  
ATOM    614 1HD1 LEU A  44       2.232   6.461  16.626  1.00  6.220          H  
ATOM    615 2HD1 LEU A  44       1.669   4.884  17.193  1.00  6.220          H  
ATOM    616 3HD1 LEU A  44       0.485   6.098  16.665  1.00  6.220          H  
ATOM    617 1HD2 LEU A  44       1.854   8.559  18.074  1.00  6.220          H  
ATOM    618 2HD2 LEU A  44       0.138   8.225  18.147  1.00  6.220          H  
ATOM    619 3HD2 LEU A  44       1.053   8.409  19.649  1.00  6.220          H  
ATOM    620  N   ASP A  45       1.929   4.127  21.638  1.00  4.310          N  
ATOM    621  CA  ASP A  45       3.284   3.936  22.159  1.00  4.920          C  
ATOM    622  C   ASP A  45       3.686   2.475  22.358  1.00  4.830          C  
ATOM    623  O   ASP A  45       4.853   2.193  22.637  1.00  5.320          O  
ATOM    624  CB  ASP A  45       3.498   4.728  23.437  1.00  6.640          C  
ATOM    625  CG  ASP A  45       3.607   6.253  23.188  1.00  6.640          C  
ATOM    626  OD1 ASP A  45       4.106   6.688  22.152  1.00  6.640          O  
ATOM    627  OD2 ASP A  45       3.160   6.985  24.053  1.00  6.640          O  
ATOM    628  H   ASP A  45       1.136   4.384  22.252  1.00  5.170          H  
ATOM    629  HA  ASP A  45       3.959   4.356  21.428  1.00  5.900          H  
ATOM    630 1HB  ASP A  45       2.665   4.535  24.121  1.00  7.970          H  
ATOM    631 2HB  ASP A  45       4.411   4.385  23.925  1.00  7.970          H  
ATOM    632  N   ASP A  46       2.729   1.558  22.221  1.00  4.520          N  
ATOM    633  CA  ASP A  46       2.973   0.129  22.352  1.00  4.960          C  
ATOM    634  C   ASP A  46       2.829  -0.585  21.004  1.00  4.670          C  
ATOM    635  O   ASP A  46       2.918  -1.816  20.938  1.00  5.010          O  
ATOM    636  CB  ASP A  46       2.005  -0.523  23.351  1.00  6.770          C  
ATOM    637  CG  ASP A  46       2.196  -0.094  24.821  1.00  6.770          C  
ATOM    638  OD1 ASP A  46       3.302   0.160  25.238  1.00  6.770          O  
ATOM    639  OD2 ASP A  46       1.215  -0.083  25.530  1.00  6.770          O  
ATOM    640  H   ASP A  46       1.789   1.850  21.957  1.00  5.420          H  
ATOM    641  HA  ASP A  46       3.990  -0.017  22.712  1.00  5.950          H  
ATOM    642 1HB  ASP A  46       0.985  -0.277  23.051  1.00  8.120          H  
ATOM    643 2HB  ASP A  46       2.104  -1.610  23.297  1.00  8.120          H  
ATOM    644  N   MET A  47       2.636   0.173  19.911  1.00  4.260          N  
ATOM    645  CA  MET A  47       2.371  -0.443  18.608  1.00  4.200          C  
ATOM    646  C   MET A  47       3.471  -1.307  18.046  1.00  4.600          C  
ATOM    647  O   MET A  47       3.235  -2.128  17.170  1.00  5.050          O  
ATOM    648  CB  MET A  47       1.934   0.580  17.593  1.00  5.900          C  
ATOM    649  CG  MET A  47       0.567   1.071  17.785  1.00  5.900          C  
ATOM    650  SD  MET A  47       0.108   2.227  16.546  1.00  5.900          S  
ATOM    651  CE  MET A  47      -1.582   2.643  16.901  1.00  5.900          C  
ATOM    652  H   MET A  47       2.640   1.198  19.985  1.00  5.110          H  
ATOM    653  HA  MET A  47       1.519  -1.112  18.743  1.00  5.040          H  
ATOM    654 1HB  MET A  47       2.570   1.450  17.702  1.00  7.080          H  
ATOM    655 2HB  MET A  47       2.048   0.203  16.603  1.00  7.080          H  
ATOM    656 1HG  MET A  47      -0.096   0.258  17.767  1.00  7.080          H  
ATOM    657 2HG  MET A  47       0.497   1.525  18.731  1.00  7.080          H  
ATOM    658 1HE  MET A  47      -1.917   3.380  16.207  1.00  7.080          H  
ATOM    659 2HE  MET A  47      -2.213   1.777  16.814  1.00  7.080          H  
ATOM    660 3HE  MET A  47      -1.668   3.044  17.895  1.00  7.080          H  
ATOM    661  N   LYS A  48       4.678  -1.173  18.552  1.00  4.730          N  
ATOM    662  CA  LYS A  48       5.786  -1.985  18.084  1.00  5.370          C  
ATOM    663  C   LYS A  48       5.568  -3.495  18.334  1.00  5.880          C  
ATOM    664  O   LYS A  48       6.306  -4.326  17.798  1.00  6.410          O  
ATOM    665  CB  LYS A  48       7.103  -1.459  18.641  1.00  7.260          C  
ATOM    666  CG  LYS A  48       7.489  -0.108  17.998  1.00  7.260          C  
ATOM    667  CD  LYS A  48       8.794   0.457  18.534  1.00  7.260          C  
ATOM    668  CE  LYS A  48       9.165   1.735  17.782  1.00  7.260          C  
ATOM    669  NZ  LYS A  48      10.418   2.358  18.302  1.00  7.260          N  
ATOM    670  H   LYS A  48       4.821  -0.494  19.284  1.00  5.680          H  
ATOM    671  HA  LYS A  48       5.847  -1.856  17.004  1.00  6.440          H  
ATOM    672 1HB  LYS A  48       7.021  -1.328  19.721  1.00  8.710          H  
ATOM    673 2HB  LYS A  48       7.902  -2.177  18.446  1.00  8.710          H  
ATOM    674 1HG  LYS A  48       7.585  -0.250  16.916  1.00  8.710          H  
ATOM    675 2HG  LYS A  48       6.692   0.619  18.173  1.00  8.710          H  
ATOM    676 1HD  LYS A  48       8.697   0.679  19.600  1.00  8.710          H  
ATOM    677 2HD  LYS A  48       9.594  -0.278  18.400  1.00  8.710          H  
ATOM    678 1HE  LYS A  48       9.312   1.484  16.732  1.00  8.710          H  
ATOM    679 2HE  LYS A  48       8.352   2.452  17.861  1.00  8.710          H  
ATOM    680 1HZ  LYS A  48      10.644   3.192  17.759  1.00  8.710          H  
ATOM    681 2HZ  LYS A  48      10.294   2.615  19.269  1.00  8.710          H  
ATOM    682 3HZ  LYS A  48      11.180   1.700  18.225  1.00  8.710          H  
ATOM    683  N   SER A  49       4.561  -3.870  19.152  1.00  5.890          N  
ATOM    684  CA  SER A  49       4.226  -5.277  19.407  1.00  6.580          C  
ATOM    685  C   SER A  49       3.716  -5.949  18.113  1.00  6.820          C  
ATOM    686  O   SER A  49       3.744  -7.177  17.964  1.00  7.490          O  
ATOM    687  CB  SER A  49       3.171  -5.396  20.490  1.00  8.940          C  
ATOM    688  OG  SER A  49       1.923  -4.969  20.027  1.00  8.940          O  
ATOM    689  H   SER A  49       3.982  -3.154  19.607  1.00  7.070          H  
ATOM    690  HA  SER A  49       5.129  -5.795  19.736  1.00  7.900          H  
ATOM    691 1HB  SER A  49       3.107  -6.428  20.829  1.00 10.720          H  
ATOM    692 2HB  SER A  49       3.467  -4.785  21.341  1.00 10.720          H  
ATOM    693  HG  SER A  49       1.360  -4.908  20.801  1.00 10.720          H  
ATOM    694  N   HIS A  50       3.337  -5.120  17.122  1.00  6.430          N  
ATOM    695  CA  HIS A  50       2.891  -5.553  15.802  1.00  6.880          C  
ATOM    696  C   HIS A  50       4.077  -5.713  14.844  1.00  6.800          C  
ATOM    697  O   HIS A  50       3.885  -5.951  13.649  1.00  7.330          O  
ATOM    698  CB  HIS A  50       1.877  -4.566  15.190  1.00  9.450          C  
ATOM    699  CG  HIS A  50       0.447  -4.597  15.701  1.00  9.450          C  
ATOM    700  ND1 HIS A  50       0.062  -4.184  16.962  1.00  9.450          N  
ATOM    701  CD2 HIS A  50      -0.698  -4.903  15.041  1.00  9.450          C  
ATOM    702  CE1 HIS A  50      -1.256  -4.274  17.064  1.00  9.450          C  
ATOM    703  NE2 HIS A  50      -1.738  -4.693  15.907  1.00  9.450          N  
ATOM    704  H   HIS A  50       3.327  -4.112  17.305  1.00  7.720          H  
ATOM    705  HA  HIS A  50       2.400  -6.521  15.887  1.00  8.260          H  
ATOM    706 1HB  HIS A  50       2.228  -3.565  15.366  1.00 11.340          H  
ATOM    707 2HB  HIS A  50       1.845  -4.705  14.112  1.00 11.340          H  
ATOM    708  HD2 HIS A  50      -0.778  -5.230  14.006  1.00 11.340          H  
ATOM    709  HE1 HIS A  50      -1.844  -4.021  17.941  1.00 11.340          H  
ATOM    710  HE2 HIS A  50      -2.737  -4.823  15.664  1.00 11.340          H  
ATOM    711  N   ARG A  51       5.309  -5.621  15.384  1.00  6.380          N  
ATOM    712  CA  ARG A  51       6.568  -5.786  14.656  1.00  6.540          C  
ATOM    713  C   ARG A  51       6.728  -4.763  13.536  1.00  6.630          C  
ATOM    714  O   ARG A  51       7.149  -5.074  12.419  1.00  7.150          O  
ATOM    715  CB  ARG A  51       6.681  -7.215  14.128  1.00  9.090          C  
ATOM    716  CG  ARG A  51       7.233  -8.250  15.141  1.00  9.090          C  
ATOM    717  CD  ARG A  51       6.307  -8.505  16.317  1.00  9.090          C  
ATOM    718  NE  ARG A  51       6.786  -9.630  17.126  1.00  9.090          N  
ATOM    719  CZ  ARG A  51       6.277 -10.058  18.314  1.00  9.090          C  
ATOM    720  NH1 ARG A  51       5.242  -9.465  18.901  1.00  9.090          N  
ATOM    721  NH2 ARG A  51       6.840 -11.106  18.902  1.00  9.090          N  
ATOM    722  H   ARG A  51       5.399  -5.390  16.376  1.00  7.660          H  
ATOM    723  HA  ARG A  51       7.381  -5.633  15.368  1.00  7.850          H  
ATOM    724 1HB  ARG A  51       5.718  -7.579  13.796  1.00 10.910          H  
ATOM    725 2HB  ARG A  51       7.344  -7.233  13.266  1.00 10.910          H  
ATOM    726 1HG  ARG A  51       7.396  -9.199  14.633  1.00 10.910          H  
ATOM    727 2HG  ARG A  51       8.179  -7.888  15.539  1.00 10.910          H  
ATOM    728 1HD  ARG A  51       6.280  -7.625  16.956  1.00 10.910          H  
ATOM    729 2HD  ARG A  51       5.300  -8.732  15.962  1.00 10.910          H  
ATOM    730  HE  ARG A  51       7.574 -10.143  16.757  1.00 10.910          H  
ATOM    731 1HH1 ARG A  51       4.772  -8.642  18.481  1.00 10.910          H  
ATOM    732 2HH1 ARG A  51       4.896  -9.818  19.779  1.00 10.910          H  
ATOM    733 1HH2 ARG A  51       7.629 -11.567  18.467  1.00 10.910          H  
ATOM    734 2HH2 ARG A  51       6.484 -11.445  19.782  1.00 10.910          H  
ATOM    735  N   LEU A  52       6.442  -3.521  13.899  1.00  6.450          N  
ATOM    736  CA  LEU A  52       6.501  -2.361  13.028  1.00  6.870          C  
ATOM    737  C   LEU A  52       7.873  -1.693  13.091  1.00  7.000          C  
ATOM    738  O   LEU A  52       8.119  -0.672  12.448  1.00  7.600          O  
ATOM    739  CB  LEU A  52       5.461  -1.358  13.506  1.00  9.450          C  
ATOM    740  CG  LEU A  52       4.026  -1.893  13.607  1.00  9.450          C  
ATOM    741  CD1 LEU A  52       3.186  -0.838  14.188  1.00  9.450          C  
ATOM    742  CD2 LEU A  52       3.479  -2.358  12.268  1.00  9.450          C  
ATOM    743  H   LEU A  52       6.111  -3.406  14.844  1.00  7.740          H  
ATOM    744  HA  LEU A  52       6.304  -2.670  12.005  1.00  8.240          H  
ATOM    745 1HB  LEU A  52       5.754  -0.985  14.484  1.00 11.340          H  
ATOM    746 2HB  LEU A  52       5.454  -0.520  12.803  1.00 11.340          H  
ATOM    747  HG  LEU A  52       4.024  -2.724  14.291  1.00 11.340          H  
ATOM    748 1HD1 LEU A  52       2.191  -1.215  14.325  1.00 11.340          H  
ATOM    749 2HD1 LEU A  52       3.603  -0.557  15.143  1.00 11.340          H  
ATOM    750 3HD1 LEU A  52       3.163   0.010  13.538  1.00 11.340          H  
ATOM    751 1HD2 LEU A  52       2.464  -2.730  12.408  1.00 11.340          H  
ATOM    752 2HD2 LEU A  52       3.464  -1.535  11.561  1.00 11.340          H  
ATOM    753 3HD2 LEU A  52       4.095  -3.162  11.870  1.00 11.340          H  
ATOM    754  N   GLU A  53       8.755  -2.218  13.927  1.00  6.750          N  
ATOM    755  CA  GLU A  53      10.075  -1.646  14.048  1.00  7.250          C  
ATOM    756  C   GLU A  53      10.759  -1.798  12.699  1.00  7.670          C  
ATOM    757  O   GLU A  53      10.822  -2.898  12.151  1.00  7.820          O  
ATOM    758  CB  GLU A  53      10.845  -2.341  15.174  1.00  9.950          C  
ATOM    759  CG  GLU A  53      12.197  -1.736  15.499  1.00  9.950          C  
ATOM    760  CD  GLU A  53      12.851  -2.396  16.682  1.00  9.950          C  
ATOM    761  OE1 GLU A  53      12.306  -3.354  17.175  1.00  9.950          O  
ATOM    762  OE2 GLU A  53      13.876  -1.927  17.112  1.00  9.950          O  
ATOM    763  H   GLU A  53       8.519  -3.046  14.446  1.00  8.100          H  
ATOM    764  HA  GLU A  53       9.989  -0.587  14.281  1.00  8.700          H  
ATOM    765 1HB  GLU A  53      10.245  -2.327  16.086  1.00 11.940          H  
ATOM    766 2HB  GLU A  53      11.008  -3.385  14.906  1.00 11.940          H  
ATOM    767 1HG  GLU A  53      12.854  -1.839  14.630  1.00 11.940          H  
ATOM    768 2HG  GLU A  53      12.071  -0.674  15.699  1.00 11.940          H  
ATOM    769  N   ASP A  54      11.276  -0.692  12.172  1.00  8.170          N  
ATOM    770  CA  ASP A  54      11.930  -0.611  10.864  1.00  8.810          C  
ATOM    771  C   ASP A  54      11.013  -0.975   9.683  1.00  8.780          C  
ATOM    772  O   ASP A  54      11.492  -1.234   8.575  1.00  9.300          O  
ATOM    773  CB  ASP A  54      13.200  -1.466  10.826  1.00 12.080          C  
ATOM    774  CG  ASP A  54      14.280  -0.950  11.782  1.00 12.080          C  
ATOM    775  OD1 ASP A  54      14.303   0.238  12.050  1.00 12.080          O  
ATOM    776  OD2 ASP A  54      15.083  -1.740  12.221  1.00 12.080          O  
ATOM    777  H   ASP A  54      11.198   0.164  12.703  1.00  9.800          H  
ATOM    778  HA  ASP A  54      12.240   0.425  10.718  1.00 10.570          H  
ATOM    779 1HB  ASP A  54      12.969  -2.498  11.076  1.00 14.490          H  
ATOM    780 2HB  ASP A  54      13.604  -1.466   9.814  1.00 14.490          H  
ATOM    781  N   ASN A  55       9.697  -0.912   9.901  1.00  8.440          N  
ATOM    782  CA  ASN A  55       8.704  -1.161   8.874  1.00  8.570          C  
ATOM    783  C   ASN A  55       7.753   0.038   8.852  1.00  8.920          C  
ATOM    784  O   ASN A  55       7.971   0.977   9.621  1.00  8.880          O  
ATOM    785  CB  ASN A  55       7.977  -2.465   9.216  1.00 11.950          C  
ATOM    786  CG  ASN A  55       8.800  -3.673   9.009  1.00 11.950          C  
ATOM    787  OD1 ASN A  55       9.484  -3.790   7.985  1.00 11.950          O  
ATOM    788  ND2 ASN A  55       8.741  -4.613   9.924  1.00 11.950          N  
ATOM    789  H   ASN A  55       9.359  -0.706  10.846  1.00 10.130          H  
ATOM    790  HA  ASN A  55       9.205  -1.241   7.913  1.00 10.280          H  
ATOM    791 1HB  ASN A  55       7.754  -2.432  10.266  1.00 14.340          H  
ATOM    792 2HB  ASN A  55       7.043  -2.583   8.729  1.00 14.340          H  
ATOM    793 1HD2 ASN A  55       9.276  -5.447   9.808  1.00 14.340          H  
ATOM    794 2HD2 ASN A  55       8.153  -4.527  10.758  1.00 14.340          H  
ATOM    795  N   PRO A  56       6.749   0.097   7.952  1.00  9.510          N  
ATOM    796  CA  PRO A  56       5.683   1.077   7.983  1.00 10.130          C  
ATOM    797  C   PRO A  56       4.934   0.864   9.289  1.00 10.130          C  
ATOM    798  O   PRO A  56       4.863  -0.269   9.767  1.00  9.950          O  
ATOM    799  CB  PRO A  56       4.862   0.747   6.742  1.00 15.200          C  
ATOM    800  CG  PRO A  56       5.826   0.011   5.819  1.00 15.200          C  
ATOM    801  CD  PRO A  56       6.725  -0.775   6.743  1.00 15.200          C  
ATOM    802  HA  PRO A  56       6.107   2.091   7.925  1.00 12.160          H  
ATOM    803 1HB  PRO A  56       3.970   0.161   7.015  1.00 18.230          H  
ATOM    804 2HB  PRO A  56       4.520   1.691   6.300  1.00 18.230          H  
ATOM    805 1HG  PRO A  56       5.260  -0.636   5.129  1.00 18.230          H  
ATOM    806 2HG  PRO A  56       6.377   0.737   5.200  1.00 18.230          H  
ATOM    807 1HD  PRO A  56       6.234  -1.734   6.936  1.00 18.230          H  
ATOM    808 2HD  PRO A  56       7.717  -0.889   6.289  1.00 18.230          H  
ATOM    809  N   GLY A  57       4.368   1.920   9.852  1.00 10.570          N  
ATOM    810  CA  GLY A  57       3.653   1.827  11.111  1.00 10.850          C  
ATOM    811  C   GLY A  57       2.246   2.393  11.048  1.00 10.640          C  
ATOM    812  O   GLY A  57       1.276   1.662  10.839  1.00 11.160          O  
ATOM    813  H   GLY A  57       4.435   2.831   9.407  1.00 12.680          H  
ATOM    814 1HA  GLY A  57       3.611   0.789  11.419  1.00 13.020          H  
ATOM    815 2HA  GLY A  57       4.220   2.359  11.871  1.00 13.020          H  
ATOM    816  N   VAL A  58       2.145   3.705  11.243  1.00 10.090          N  
ATOM    817  CA  VAL A  58       0.866   4.395  11.339  1.00 10.150          C  
ATOM    818  C   VAL A  58       0.568   5.512  10.365  1.00 10.470          C  
ATOM    819  O   VAL A  58       1.441   6.069   9.713  1.00 10.460          O  
ATOM    820  CB  VAL A  58       0.691   4.962  12.755  1.00 14.190          C  
ATOM    821  CG1 VAL A  58       0.572   3.893  13.701  1.00 14.190          C  
ATOM    822  CG2 VAL A  58       1.929   5.780  13.140  1.00 14.190          C  
ATOM    823  H   VAL A  58       3.002   4.232  11.335  1.00 12.110          H  
ATOM    824  HA  VAL A  58       0.100   3.640  11.194  1.00 12.180          H  
ATOM    825  HB  VAL A  58      -0.183   5.592  12.794  1.00 17.020          H  
ATOM    826 1HG1 VAL A  58       0.467   4.331  14.685  1.00 17.020          H  
ATOM    827 2HG1 VAL A  58      -0.299   3.296  13.471  1.00 17.020          H  
ATOM    828 3HG1 VAL A  58       1.432   3.276  13.660  1.00 17.020          H  
ATOM    829 1HG2 VAL A  58       1.799   6.183  14.141  1.00 17.020          H  
ATOM    830 2HG2 VAL A  58       2.815   5.159  13.123  1.00 17.020          H  
ATOM    831 3HG2 VAL A  58       2.052   6.578  12.453  1.00 17.020          H  
ATOM    832  N   ARG A  59      -0.722   5.800  10.298  1.00 10.950          N  
ATOM    833  CA  ARG A  59      -1.323   6.828   9.480  1.00 11.540          C  
ATOM    834  C   ARG A  59      -2.005   7.866  10.369  1.00 11.990          C  
ATOM    835  O   ARG A  59      -2.110   7.698  11.585  1.00 12.320          O  
ATOM    836  CB  ARG A  59      -2.344   6.222   8.523  1.00 15.920          C  
ATOM    837  CG  ARG A  59      -3.561   5.563   9.191  1.00 15.920          C  
ATOM    838  CD  ARG A  59      -4.554   5.065   8.212  1.00 15.920          C  
ATOM    839  NE  ARG A  59      -5.761   4.540   8.878  1.00 15.920          N  
ATOM    840  CZ  ARG A  59      -6.913   4.208   8.252  1.00 15.920          C  
ATOM    841  NH1 ARG A  59      -7.020   4.339   6.940  1.00 15.920          N  
ATOM    842  NH2 ARG A  59      -7.930   3.737   8.964  1.00 15.920          N  
ATOM    843  H   ARG A  59      -1.334   5.251  10.878  1.00 13.140          H  
ATOM    844  HA  ARG A  59      -0.546   7.320   8.894  1.00 13.850          H  
ATOM    845 1HB  ARG A  59      -2.708   6.991   7.869  1.00 19.100          H  
ATOM    846 2HB  ARG A  59      -1.857   5.472   7.901  1.00 19.100          H  
ATOM    847 1HG  ARG A  59      -3.212   4.704   9.733  1.00 19.100          H  
ATOM    848 2HG  ARG A  59      -4.051   6.241   9.874  1.00 19.100          H  
ATOM    849 1HD  ARG A  59      -4.848   5.877   7.557  1.00 19.100          H  
ATOM    850 2HD  ARG A  59      -4.107   4.258   7.623  1.00 19.100          H  
ATOM    851  HE  ARG A  59      -5.727   4.387   9.883  1.00 19.100          H  
ATOM    852 1HH1 ARG A  59      -6.243   4.680   6.399  1.00 19.100          H  
ATOM    853 2HH1 ARG A  59      -7.874   4.072   6.458  1.00 19.100          H  
ATOM    854 1HH2 ARG A  59      -7.842   3.630   9.968  1.00 19.100          H  
ATOM    855 2HH2 ARG A  59      -8.795   3.475   8.508  1.00 19.100          H  
ATOM    856  N   ARG A  60      -2.540   8.905   9.747  1.00 12.230          N  
ATOM    857  CA  ARG A  60      -3.198  10.026  10.414  1.00 12.880          C  
ATOM    858  C   ARG A  60      -4.284   9.619  11.417  1.00 13.120          C  
ATOM    859  O   ARG A  60      -4.460  10.270  12.444  1.00 13.110          O  
ATOM    860  CB  ARG A  60      -3.782  10.948   9.351  1.00 17.770          C  
ATOM    861  CG  ARG A  60      -4.398  12.196   9.846  1.00 17.770          C  
ATOM    862  CD  ARG A  60      -4.790  13.155   8.753  1.00 17.770          C  
ATOM    863  NE  ARG A  60      -5.841  12.674   7.848  1.00 17.770          N  
ATOM    864  CZ  ARG A  60      -7.155  12.638   8.109  1.00 17.770          C  
ATOM    865  NH1 ARG A  60      -7.648  12.993   9.284  1.00 17.770          N  
ATOM    866  NH2 ARG A  60      -7.938  12.246   7.136  1.00 17.770          N  
ATOM    867  H   ARG A  60      -2.443   8.962   8.731  1.00 14.680          H  
ATOM    868  HA  ARG A  60      -2.436  10.582  10.958  1.00 15.460          H  
ATOM    869 1HB  ARG A  60      -3.000  11.245   8.674  1.00 21.330          H  
ATOM    870 2HB  ARG A  60      -4.534  10.409   8.783  1.00 21.330          H  
ATOM    871 1HG  ARG A  60      -5.256  11.977  10.475  1.00 21.330          H  
ATOM    872 2HG  ARG A  60      -3.650  12.687  10.407  1.00 21.330          H  
ATOM    873 1HD  ARG A  60      -5.115  14.094   9.196  1.00 21.330          H  
ATOM    874 2HD  ARG A  60      -3.901  13.344   8.145  1.00 21.330          H  
ATOM    875  HE  ARG A  60      -5.583  12.403   6.881  1.00 21.330          H  
ATOM    876 1HH1 ARG A  60      -7.034  13.296  10.020  1.00 21.330          H  
ATOM    877 2HH1 ARG A  60      -8.644  12.960   9.444  1.00 21.330          H  
ATOM    878 1HH2 ARG A  60      -7.491  12.006   6.237  1.00 21.330          H  
ATOM    879 2HH2 ARG A  60      -8.936  12.198   7.253  1.00 21.330          H  
ATOM    880  N   HIS A  61      -5.017   8.550  11.129  1.00 13.520          N  
ATOM    881  CA  HIS A  61      -6.125   8.100  11.970  1.00 13.970          C  
ATOM    882  C   HIS A  61      -5.724   7.142  13.108  1.00 13.700          C  
ATOM    883  O   HIS A  61      -6.589   6.648  13.833  1.00 13.690          O  
ATOM    884  CB  HIS A  61      -7.138   7.350  11.104  1.00 19.380          C  
ATOM    885  CG  HIS A  61      -7.798   8.164  10.051  1.00 19.380          C  
ATOM    886  ND1 HIS A  61      -8.773   9.097  10.330  1.00 19.380          N  
ATOM    887  CD2 HIS A  61      -7.627   8.182   8.709  1.00 19.380          C  
ATOM    888  CE1 HIS A  61      -9.180   9.646   9.200  1.00 19.380          C  
ATOM    889  NE2 HIS A  61      -8.505   9.099   8.204  1.00 19.380          N  
ATOM    890  H   HIS A  61      -4.830   8.065  10.266  1.00 16.220          H  
ATOM    891  HA  HIS A  61      -6.613   8.967  12.414  1.00 16.760          H  
ATOM    892 1HB  HIS A  61      -6.639   6.519  10.624  1.00 23.250          H  
ATOM    893 2HB  HIS A  61      -7.918   6.932  11.738  1.00 23.250          H  
ATOM    894  HD1 HIS A  61      -9.303   9.140  11.180  1.00 23.250          H  
ATOM    895  HD2 HIS A  61      -6.973   7.621   8.040  1.00 23.250          H  
ATOM    896  HE1 HIS A  61      -9.957  10.409   9.203  1.00 23.250          H  
ATOM    897  N   LEU A  62      -4.433   6.846  13.246  1.00 13.640          N  
ATOM    898  CA  LEU A  62      -3.928   5.931  14.273  1.00 13.530          C  
ATOM    899  C   LEU A  62      -3.101   6.638  15.356  1.00 12.970          C  
ATOM    900  O   LEU A  62      -2.307   6.008  16.054  1.00 12.930          O  
ATOM    901  CB  LEU A  62      -3.103   4.820  13.605  1.00 18.990          C  
ATOM    902  CG  LEU A  62      -3.854   3.861  12.626  1.00 18.990          C  
ATOM    903  CD1 LEU A  62      -2.870   2.916  11.983  1.00 18.990          C  
ATOM    904  CD2 LEU A  62      -4.863   3.044  13.353  1.00 18.990          C  
ATOM    905  H   LEU A  62      -3.748   7.286  12.623  1.00 16.370          H  
ATOM    906  HA  LEU A  62      -4.779   5.485  14.779  1.00 16.240          H  
ATOM    907 1HB  LEU A  62      -2.342   5.308  13.032  1.00 22.780          H  
ATOM    908 2HB  LEU A  62      -2.633   4.227  14.352  1.00 22.780          H  
ATOM    909  HG  LEU A  62      -4.347   4.446  11.860  1.00 22.780          H  
ATOM    910 1HD1 LEU A  62      -3.397   2.249  11.302  1.00 22.780          H  
ATOM    911 2HD1 LEU A  62      -2.132   3.460  11.441  1.00 22.780          H  
ATOM    912 3HD1 LEU A  62      -2.396   2.330  12.764  1.00 22.780          H  
ATOM    913 1HD2 LEU A  62      -5.348   2.388  12.627  1.00 22.780          H  
ATOM    914 2HD2 LEU A  62      -4.369   2.438  14.123  1.00 22.780          H  
ATOM    915 3HD2 LEU A  62      -5.612   3.673  13.819  1.00 22.780          H  
ATOM    916  N   VAL A  63      -3.289   7.942  15.485  1.00 12.690          N  
ATOM    917  CA  VAL A  63      -2.539   8.756  16.427  1.00 12.310          C  
ATOM    918  C   VAL A  63      -3.220   9.009  17.772  1.00 12.100          C  
ATOM    919  O   VAL A  63      -4.291   9.604  17.833  1.00 12.290          O  
ATOM    920  CB  VAL A  63      -2.278  10.118  15.765  1.00 17.390          C  
ATOM    921  CG1 VAL A  63      -1.555  11.063  16.718  1.00 17.390          C  
ATOM    922  CG2 VAL A  63      -1.474   9.891  14.500  1.00 17.390          C  
ATOM    923  H   VAL A  63      -3.988   8.385  14.903  1.00 15.230          H  
ATOM    924  HA  VAL A  63      -1.589   8.260  16.605  1.00 14.770          H  
ATOM    925  HB  VAL A  63      -3.230  10.579  15.511  1.00 20.860          H  
ATOM    926 1HG1 VAL A  63      -1.410  12.003  16.240  1.00 20.860          H  
ATOM    927 2HG1 VAL A  63      -2.154  11.232  17.606  1.00 20.860          H  
ATOM    928 3HG1 VAL A  63      -0.590  10.645  17.005  1.00 20.860          H  
ATOM    929 1HG2 VAL A  63      -1.295  10.841  14.007  1.00 20.860          H  
ATOM    930 2HG2 VAL A  63      -0.538   9.427  14.756  1.00 20.860          H  
ATOM    931 3HG2 VAL A  63      -2.017   9.237  13.817  1.00 20.860          H  
ATOM    932  N   LYS A  64      -2.532   8.643  18.856  1.00 11.930          N  
ATOM    933  CA  LYS A  64      -3.019   8.873  20.213  1.00 11.950          C  
ATOM    934  C   LYS A  64      -2.638  10.271  20.697  1.00 11.540          C  
ATOM    935  O   LYS A  64      -3.397  10.903  21.430  1.00 11.630          O  
ATOM    936  CB  LYS A  64      -2.480   7.829  21.184  1.00 16.720          C  
ATOM    937  CG  LYS A  64      -3.005   7.989  22.617  1.00 16.720          C  
ATOM    938  CD  LYS A  64      -2.572   6.832  23.510  1.00 16.720          C  
ATOM    939  CE  LYS A  64      -3.087   6.991  24.945  1.00 16.720          C  
ATOM    940  NZ  LYS A  64      -2.621   5.884  25.821  1.00 16.720          N  
ATOM    941  H   LYS A  64      -1.665   8.148  18.716  1.00 14.320          H  
ATOM    942  HA  LYS A  64      -4.108   8.808  20.204  1.00 14.340          H  
ATOM    943 1HB  LYS A  64      -2.736   6.831  20.830  1.00 20.070          H  
ATOM    944 2HB  LYS A  64      -1.394   7.900  21.223  1.00 20.070          H  
ATOM    945 1HG  LYS A  64      -2.617   8.917  23.044  1.00 20.070          H  
ATOM    946 2HG  LYS A  64      -4.092   8.047  22.600  1.00 20.070          H  
ATOM    947 1HD  LYS A  64      -2.959   5.895  23.106  1.00 20.070          H  
ATOM    948 2HD  LYS A  64      -1.480   6.761  23.531  1.00 20.070          H  
ATOM    949 1HE  LYS A  64      -2.730   7.930  25.360  1.00 20.070          H  
ATOM    950 2HE  LYS A  64      -4.174   6.994  24.936  1.00 20.070          H  
ATOM    951 1HZ  LYS A  64      -2.967   5.999  26.749  1.00 20.070          H  
ATOM    952 2HZ  LYS A  64      -2.940   4.978  25.456  1.00 20.070          H  
ATOM    953 3HZ  LYS A  64      -1.617   5.857  25.838  1.00 20.070          H  
ATOM    954  N   LYS A  65      -1.430  10.716  20.333  1.00 11.300          N  
ATOM    955  CA  LYS A  65      -0.884  12.021  20.708  1.00 11.110          C  
ATOM    956  C   LYS A  65      -0.824  12.996  19.516  1.00 11.450          C  
ATOM    957  O   LYS A  65       0.101  12.860  18.705  1.00 11.850          O  
ATOM    958  CB  LYS A  65       0.539  11.889  21.252  1.00 15.630          C  
ATOM    959  CG  LYS A  65       0.701  11.178  22.578  1.00 15.630          C  
ATOM    960  CD  LYS A  65       2.204  11.129  22.950  1.00 15.630          C  
ATOM    961  CE  LYS A  65       2.463  10.743  24.424  1.00 15.630          C  
ATOM    962  NZ  LYS A  65       2.096   9.344  24.757  1.00 15.630          N  
ATOM    963  H   LYS A  65      -0.870  10.103  19.762  1.00 13.560          H  
ATOM    964  HA  LYS A  65      -1.496  12.435  21.501  1.00 13.330          H  
ATOM    965 1HB  LYS A  65       1.154  11.361  20.516  1.00 18.760          H  
ATOM    966 2HB  LYS A  65       0.963  12.886  21.366  1.00 18.760          H  
ATOM    967 1HG  LYS A  65       0.146  11.715  23.349  1.00 18.760          H  
ATOM    968 2HG  LYS A  65       0.303  10.168  22.495  1.00 18.760          H  
ATOM    969 1HD  LYS A  65       2.702  10.396  22.309  1.00 18.760          H  
ATOM    970 2HD  LYS A  65       2.655  12.107  22.759  1.00 18.760          H  
ATOM    971 1HE  LYS A  65       3.522  10.886  24.640  1.00 18.760          H  
ATOM    972 2HE  LYS A  65       1.882  11.413  25.059  1.00 18.760          H  
ATOM    973 1HZ  LYS A  65       2.289   9.174  25.727  1.00 18.760          H  
ATOM    974 2HZ  LYS A  65       1.123   9.194  24.585  1.00 18.760          H  
ATOM    975 3HZ  LYS A  65       2.629   8.654  24.215  1.00 18.760          H  
ATOM    976  N   PRO A  66      -1.807  13.919  19.352  1.00 11.540          N  
ATOM    977  CA  PRO A  66      -1.913  14.917  18.295  1.00 12.070          C  
ATOM    978  C   PRO A  66      -0.745  15.882  18.318  1.00 12.230          C  
ATOM    979  O   PRO A  66      -0.288  16.260  19.394  1.00 12.380          O  
ATOM    980  CB  PRO A  66      -3.202  15.665  18.652  1.00 18.110          C  
ATOM    981  CG  PRO A  66      -3.979  14.713  19.498  1.00 18.110          C  
ATOM    982  CD  PRO A  66      -2.949  13.960  20.281  1.00 18.110          C  
ATOM    983  HA  PRO A  66      -2.001  14.416  17.321  1.00 14.480          H  
ATOM    984 1HB  PRO A  66      -2.950  16.604  19.175  1.00 21.730          H  
ATOM    985 2HB  PRO A  66      -3.727  15.950  17.741  1.00 21.730          H  
ATOM    986 1HG  PRO A  66      -4.688  15.261  20.140  1.00 21.730          H  
ATOM    987 2HG  PRO A  66      -4.576  14.042  18.867  1.00 21.730          H  
ATOM    988 1HD  PRO A  66      -2.689  14.476  21.218  1.00 21.730          H  
ATOM    989 2HD  PRO A  66      -3.369  12.994  20.441  1.00 21.730          H  
ATOM    990  N   SER A  67      -0.344  16.356  17.146  1.00 12.410          N  
ATOM    991  CA  SER A  67       0.734  17.326  16.959  1.00 12.840          C  
ATOM    992  C   SER A  67       0.439  18.722  17.486  1.00 13.170          C  
ATOM    993  O   SER A  67       1.367  19.523  17.673  1.00 13.500          O  
ATOM    994  CB  SER A  67       1.029  17.448  15.480  1.00 17.800          C  
ATOM    995  OG  SER A  67      -0.050  18.057  14.812  1.00 17.800          O  
ATOM    996  H   SER A  67      -0.768  15.965  16.310  1.00 14.890          H  
ATOM    997  HA  SER A  67       1.611  16.958  17.477  1.00 15.410          H  
ATOM    998 1HB  SER A  67       1.932  18.033  15.335  1.00 21.360          H  
ATOM    999 2HB  SER A  67       1.208  16.465  15.060  1.00 21.360          H  
ATOM   1000  HG  SER A  67       0.189  18.066  13.879  1.00 21.360          H  
ATOM   1001  N   ARG A  68      -0.834  19.006  17.742  1.00 13.230          N  
ATOM   1002  CA  ARG A  68      -1.289  20.298  18.237  1.00 13.680          C  
ATOM   1003  C   ARG A  68      -2.405  20.114  19.256  1.00 13.950          C  
ATOM   1004  O   ARG A  68      -2.494  20.878  20.217  1.00 14.030          O  
ATOM   1005  OXT ARG A  68      -3.393  19.468  18.909  1.00 20.520          O  
ATOM   1006  CB  ARG A  68      -1.818  21.173  17.101  1.00 18.200          C  
ATOM   1007  CG  ARG A  68      -0.810  21.588  16.023  1.00 18.200          C  
ATOM   1008  CD  ARG A  68       0.197  22.564  16.519  1.00 18.200          C  
ATOM   1009  NE  ARG A  68       1.081  23.006  15.448  1.00 18.200          N  
ATOM   1010  CZ  ARG A  68       2.193  22.357  15.023  1.00 18.200          C  
ATOM   1011  NH1 ARG A  68       2.582  21.218  15.573  1.00 18.200          N  
ATOM   1012  NH2 ARG A  68       2.904  22.877  14.030  1.00 18.200          N  
ATOM   1013  H   ARG A  68      -1.506  18.271  17.571  1.00 15.880          H  
ATOM   1014  HA  ARG A  68      -0.456  20.795  18.731  1.00 16.420          H  
ATOM   1015 1HB  ARG A  68      -2.626  20.645  16.598  1.00 21.840          H  
ATOM   1016 2HB  ARG A  68      -2.240  22.085  17.520  1.00 21.840          H  
ATOM   1017 1HG  ARG A  68      -0.291  20.712  15.648  1.00 21.840          H  
ATOM   1018 2HG  ARG A  68      -1.347  22.055  15.202  1.00 21.840          H  
ATOM   1019 1HD  ARG A  68      -0.318  23.436  16.918  1.00 21.840          H  
ATOM   1020 2HD  ARG A  68       0.804  22.118  17.303  1.00 21.840          H  
ATOM   1021  HE  ARG A  68       0.843  23.873  14.984  1.00 21.840          H  
ATOM   1022 1HH1 ARG A  68       2.053  20.775  16.349  1.00 21.840          H  
ATOM   1023 2HH1 ARG A  68       3.411  20.760  15.238  1.00 21.840          H  
ATOM   1024 1HH2 ARG A  68       2.613  23.745  13.600  1.00 21.840          H  
ATOM   1025 2HH2 ARG A  68       3.734  22.409  13.702  1.00 21.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -317.372 39.8955 237.999 -22.0974 5.8666 18.9758 111.702 -125.472 -0.49363 -3.5638 -104.195 -24.8702 -28.0801 -4.74144 -16.5017 -4.27631 0 -0.05167 5.45395 39.4504 54.9635 -20.0637 7.21192 -37.841 1.85067 47.8736 -138.376
TRP:NtermProteinFull_1 -3.16325 0.24712 0.84934 -1.26231 0.19625 0.29196 0.01815 -0.76053 -0 -0 -0.44038 -0.20064 0 0 0 0 0 0.09789 0.00026 0 2.86618 0 0 1.6906 0 0.11712 0.54777
SER_2 -2.6758 0.52319 1.88718 -0.02991 0 0.06942 0.33556 -1.11568 -0 -0 0.04664 -0.26223 0 0 0 0 0 0.01468 0.00421 0.16391 0 -0.43531 0.60014 -0.77834 0.17278 0.83411 -0.64547
PRO_3 -2.24128 0.38676 0.81163 -0.12879 0.00111 0.0932 0.1499 -0.40166 -0.00759 -0.05543 0.28664 0.2293 0 0 0 0 0 -0.06631 0.00384 0.17739 0 -1.07896 0 -2.4119 -0.23713 0.85762 -3.63164
SER_4 -1.82924 0.04899 2.20524 -0.01898 0 0.0303 1.06784 -0.92998 -0.00759 -0.05543 -1.77335 -1.03221 0 0 -0.0973 -0.66186 0 -0.01852 0.0021 1.39752 0 -0.54121 0.62838 -0.77834 -0.23613 0.27517 -2.32459
ALA_5 -3.53886 0.53324 1.78279 -0.02495 3e-05 0 1.32772 -1.47866 -0 -0 -1.66838 -0.2419 0 0 -0.0973 0 0 -0.05144 0 0 0 -0.12547 0 1.8394 -0.29551 0.28123 -1.75806
SER_6 -2.12786 0.06826 2.32164 -0.02955 0.00011 0.04821 1.5056 -1.14493 -0 -0 -1.14556 -0.9967 0 0 -1.05881 0 0 -0.0811 0.00203 0.15827 0 -0.27992 0.60009 -0.77834 -0.78418 0.30669 -3.41605
TYR_7 -7.07433 0.81346 3.25229 -1.02787 0.21417 0.62718 2.25445 -2.24037 -0.01162 -0.13459 -1.77327 -0.64809 0 0 0 0 0 -0.05164 0.01606 0 2.94566 -0.21942 0.00978 1.2797 -0.41246 0.2869 -1.89402
ASP_8 -6.5533 0.47718 8.16391 -0.20627 0.16388 0.64823 3.86277 -3.55079 -0.00828 -0.09969 -5.72024 -1.77185 0 0 -0.59808 -0.66186 0 -0.07127 0.04205 0 2.55049 -0.57587 0 -2.3716 -0.13175 0.53599 -5.87635
LEU_9 -10.1051 1.31902 4.00285 -0.68452 0.29907 0.26813 2.63388 -2.9986 -0.00892 -0.08089 -1.78755 0.01834 0 0 0 0 0 -0.12254 0.12758 1.14561 0 -0.1345 0 0.18072 -0.05639 0.75815 -5.2257
ARG_10 -3.77708 0.44151 4.51579 -1.683 0.49702 1.8926 1.20494 -1.77644 -0 -0 -1.61331 -2.11594 0 0 -0.59808 0 0 -0.114 0.07472 3.30188 0 -0.14128 0 -1.2888 -0.21578 0.50384 -0.89141
GLU_11 -3.03424 0.31666 3.46628 -0.44328 0.07075 0.91173 1.1591 -1.39228 -0 -0 -1.19117 -0.34366 0 0 0 0 0 -0.07003 0.03577 0 2.8634 -0.07826 0 -2.7348 -0.47961 0.36107 -0.58257
ARG_12 -6.21221 0.6722 5.0741 -0.88722 0.27777 0.70108 2.42369 -2.24556 -0.0071 -0.08291 -2.29717 0.00219 0 0 0 0 0 0.05625 0.13464 3.18193 0 -0.27056 0 -1.2888 0.41618 0.72022 0.36873
LEU_13 -8.35403 1.03355 1.90335 -0.62239 0.29792 0.21389 1.42348 -2.1356 -0.00862 -0.07643 -0.87096 0.11346 0 0 0 0 0 0.02724 0.3791 1.51768 0 -0.21304 0 0.18072 0.48421 1.04336 -3.66311
CYS_14 -5.61305 0.88755 4.3328 -0.09561 0.00512 0.05276 1.71253 -2.09777 -0.01985 -0.1666 -2.67999 -0.01626 0 0 0 0 0 0.2917 0.00394 0.44831 0 0.12841 0 3.6196 -0.43857 1.37162 1.72661
PRO_15 -3.53976 0.62179 1.417 -0.13541 0.00198 0.09968 0.68184 -0.61445 -0 -0 -0.65774 0.18488 0 0 0 0 0 -0.05987 0.02142 0.13146 0 -1.01594 0 -2.4119 -0.60007 1.15879 -4.7163
GLY_16 -1.49088 0.0688 1.93648 -0.0001 0 0 0.912 -0.90982 -0.03035 -0.14101 -0.88584 -0.3718 0 0 -0.79435 0 0 -0.07749 0 0 0 -1.5318 0 0.83697 -0.18935 0.37863 -2.28991
SER_17 -4.61227 0.38756 4.92181 -0.03301 0.00035 0.05279 2.63132 -2.28435 -0.0403 -0.19934 -1.77299 -1.02867 0 0 -0.53267 0 0 -0.05441 0.01016 0.97421 0 -0.03159 1.19936 -0.77834 -0.09338 0.50018 -0.78359
ALA_18 -2.66257 0.15771 2.64556 -0.02243 0 0 1.51724 -1.42136 -0 -0 -1.64593 -0.36723 0 0 -0.65287 0 0 -0.04943 0 0 0 -0.31593 0 1.8394 -0.55209 0.63437 -0.89555
LEU_19 -7.62089 0.93561 2.4685 -0.47729 0.13052 0.08537 1.9658 -2.11275 -0.00579 -0.05125 -1.04333 0.22192 0 0 -0.53267 0 0 -0.01572 0.24192 1.01736 0 -0.22306 0 0.18072 -0.34557 0.67172 -4.50888
GLY_20 -4.03592 0.53729 1.96988 -5e-05 0 0 1.07127 -1.39724 -0 -0 -1.20204 -0.37006 0 0 -0.89503 0 0 -0.16046 0 0 0 -1.49401 0 0.83697 -0.57379 0.71789 -4.99531
ASN_21 -4.5082 0.69301 4.41216 -0.2399 0.00839 0.44637 2.09597 -2.20506 -0.01024 -0.06663 -2.38687 -0.38814 0 0 -0.79435 0 0 -0.08249 0.07451 0 2.95285 0.07397 0 -0.93687 -0.62817 1.11471 -0.37498
PRO_22 -3.68498 1.45362 1.89321 -0.11783 0.01346 0.0867 0.41927 -0.80288 -0 -0 0.4027 0.2197 0 0 0 0 0 0.10225 0.06297 0.09505 0 -0.89531 0 -2.4119 -0.29722 2.42341 -1.03776
GLY_23 -2.59118 0.69899 2.3598 -4e-05 0 0 1.24881 -1.11556 -0 -0 -0.77135 -0.39127 0 0 0 0 0 0.60615 0 0 0 0.15769 0 0.83697 1.24106 1.94708 4.22715
GLY_24 -4.64926 1.79294 4.43973 -0.00016 0 0 2.19472 -2.34565 -0 -0 -3.60818 -0.27703 0 0 0 0 0 -0.25914 0 0 0 -1.3144 0 0.83697 2.43206 1.14302 0.38562
PRO_25 -6.67679 1.24085 3.77721 -0.06846 0 0.04342 1.88514 -1.69953 -0 -0 -0.31791 0.6285 0 0 0 0 0 -0.18463 0.10795 0.1852 0 -0.9072 0 -2.4119 1.3812 1.13032 -1.88663
GLU_26 -3.40378 0.34033 3.68174 -0.21336 0.02554 0.29603 1.27774 -1.66025 -0 -0 -0.83871 -0.58503 0 0 0 0 0 -0.02647 0.00644 0 3.4228 -0.12779 0 -2.7348 0.39245 0.51633 0.36923
GLN_27 -3.05519 0.22404 3.4889 -0.65493 0.08472 0.73229 1.09796 -1.62583 -0 -0 -0.14553 -0.67873 0 0 0 0 0 0.02728 0.00993 0 2.29556 -0.08175 0 -0.18838 0.20029 0.20393 1.93455
GLN_28 -7.49515 0.66364 5.94771 -0.58293 0.09774 0.62303 3.61335 -3.06753 -0.01286 -0.11437 -3.99219 -0.43466 0 0 -0.89503 0 0 -0.04069 0.82104 0 3.68841 -0.14207 0 -0.18838 -0.09063 0.88024 -0.72136
VAL_29 -5.57947 0.80906 2.0395 -0.28632 0.19871 0.06194 1.61184 -1.80024 -0 -0 -1.36167 0.11449 0 0 0 0 0 0.00923 0.0115 0.03683 0 -0.39355 0 1.9342 -0.53409 1.62724 -1.5008
PRO_30 -5.73212 0.94706 3.31971 -0.21747 0.02082 0.1611 0.96869 -1.42233 -0 -0 -1.00619 -0.07695 0 0 0 0 0 0.02727 0.02682 0.28402 0 -0.67426 0 -2.4119 -0.36822 0.98873 -5.16523
THR_31 -1.55488 0.11317 1.04334 -0.17107 0.05813 0.14402 0.12068 -0.62593 -0.01747 -0.07933 -0.1419 -1.89669 0 0 0 0 0 0.05107 0.06528 0.45641 0 0.15168 2.29998 -1.0874 1.05675 0.33309 0.31893
ASP_32 -4.2367 0.33514 6.11154 -0.19261 0.12216 0.61313 2.50292 -2.66286 -0.01833 -0.13321 -3.53267 -1.87107 0 0 -0.47639 0 0 -0.07901 0.00162 0 2.27063 -0.57291 0 -2.3716 1.48503 0.39626 -2.30892
GLU_33 -3.76641 0.28892 4.74918 -0.6206 0.13404 1.13245 2.57889 -2.25387 -0.0189 -0.14908 -2.12559 -0.63884 0 0 0 -1.03995 0 -0.06322 0.00785 0 3.66556 -0.30126 0 -2.7348 0.03142 0.30088 -0.82334
ALA_34 -3.53979 0.35554 4.17984 -0.02355 0 0 1.73528 -2.10324 -0 -0 -2.94466 -0.37072 0 0 -0.47639 0 0 -0.06757 0 0 0 -0.34235 0 1.8394 -0.63313 0.21298 -2.17835
GLU_35 -5.12047 0.34738 6.47112 -0.2047 0.04056 0.30415 2.53249 -2.81786 -0.0358 -0.21254 -2.10963 -0.58831 0 0 0 0 0 0.0238 0.11672 0 3.21905 -0.25951 0 -2.7348 -0.43897 0.28818 -1.17914
ALA_36 -4.46785 0.37673 3.29423 -0.02316 0 0 1.74843 -2.21043 -0.00627 -0.08409 -0.89338 -0.38716 0 0 0 0 0 0.0468 0 0 0 -0.38754 0 1.8394 -0.43925 0.31135 -1.28217
GLN_37 -4.20865 0.31408 5.20889 -0.26339 0.03595 0.19976 2.38171 -2.39175 -0.0238 -0.13431 -2.66492 -0.53473 0 0 0 -1.03995 0 -0.04431 0.02561 0 3.16077 -0.00769 0 -0.18838 -0.18771 0.43026 0.06744
MET_38 -3.24138 0.15035 3.73048 -0.72183 0.18654 0.40857 1.96025 -1.72709 -0 -0 -1.59236 -0.19683 0 0 -0.61267 0 0 -0.06742 0.00364 2.02715 0 -0.17814 0 0.60916 -0.01953 0.48058 1.19946
LEU_39 -8.57388 1.10599 2.4738 -0.69558 0.34754 0.30227 1.78743 -2.44215 -0.02212 -0.13706 -2.07944 -0.05062 0 0 0 0 0 0.20664 0.1814 2.14153 0 -0.03749 0 0.18072 -0.35114 0.82407 -4.83809
GLY_40 -2.29788 0.2983 2.47302 -4e-05 0 0 1.30859 -1.37858 -0 -0 -1.02414 -0.38437 0 0 0 0 0 -0.15026 0 0 0 0.39259 0 0.83697 -0.029 0.8851 0.9303
SER_41 -1.02125 0.09128 1.52945 -0.035 0.01209 0.06319 0.13013 -0.75691 -0.0238 -0.13431 -0.12626 -0.82377 0 0 0 0 0 -0.00562 0.00235 0.47736 0 -0.0255 0.6014 -0.77834 0.09813 0.38965 -0.33573
ALA_42 -3.49918 0.47931 1.41111 -0.02212 0 0 0.85223 -1.32588 -0.02212 -0.13706 -0.42206 -0.20459 0 0 0 0 0 0.03298 0 0 0 -0.05568 0 1.8394 -0.27822 0.26608 -1.08579
ASP_43 -4.42113 0.5899 7.15682 -0.21127 0.06419 0.65374 3.50938 -2.92295 -0 -0 -6.16143 -1.1985 0 0 -0.64277 0 0 -0.03007 2e-05 0 2.73213 -0.54306 0 -2.3716 -0.33316 0.46417 -3.66559
LEU_44 -8.45736 0.85491 3.93457 -0.67544 0.1758 0.25628 2.90969 -2.63045 -0 -0 -0.40178 0.08121 0 0 0 0 0 -0.03556 0.01112 0.47625 0 -0.05141 0 0.18072 0.30703 0.8241 -2.24033
ASP_45 -3.76716 0.29631 5.87096 -0.11855 0.02795 0.37579 3.26147 -2.55184 -0.00579 -0.05125 -6.09878 -0.29516 0 0 -1.29564 -0.43634 0 0.03784 0.07696 0 2.3115 -0.20426 0 -2.3716 0.13863 0.79759 -4.00137
ASP_46 -3.00224 0.28502 4.50328 -0.11473 0.02252 0.36099 2.29348 -1.96283 -0 -0 -2.15159 -0.1026 0 0 0 0 0 0.09822 0.01826 0 2.39039 -0.16108 0 -2.3716 -0.42976 0.47273 0.14845
MET_47 -10.7741 2.46638 4.33702 -0.24021 0.02917 0.10071 3.0259 -2.93956 -0.01238 -0.08271 -1.742 -0.31459 0 0 0 0 0 -0.06556 0.26709 2.38302 0 0.00848 0 0.60916 -0.25984 0.74813 -2.45589
LYS_48 -4.69539 0.49049 4.73878 -0.31696 0.04286 0.1608 1.66968 -2.15459 -0.00771 -0.0753 -2.223 -0.11945 0 0 0 0 0 -0.02307 0.06825 1.79534 0 -0.01671 0 -1.5107 -0.14585 0.90077 -1.42176
SER_49 -2.83323 0.45499 4.01516 -0.02959 0 0.05043 2.06968 -1.82789 -0 -0 -1.20531 -1.04573 0 0 -0.74584 0 0 0.06748 0.09475 0.15722 0 -0.3172 0.66951 -0.77834 -0.33332 0.52352 -1.0137
HIS_50 -6.28711 0.84437 4.70653 -0.33925 0.03132 0.38405 1.99914 -2.49006 -0 -0 -1.32226 -0.42206 0 0 -0.61267 0 0 -0.04094 0.55191 0 2.8561 -0.15748 0 -0.45461 -0.48937 0.58981 -0.65257
ARG_51 -3.58389 0.30193 4.29515 -0.69228 0.23406 0.49054 2.26568 -1.98783 -0 -0 -1.84468 -0.0625 0 0 -1.44713 0 0 -0.08336 0.05056 2.61231 0 -0.16454 0 -1.2888 -0.21456 0.82578 -0.29357
LEU_52 -7.91914 0.76571 3.09663 -0.53785 0.23265 0.14886 1.66195 -2.40881 -0.02524 -0.19708 -0.60233 0.15443 0 0 0 0 0 -0.04378 0.38799 0.11231 0 -0.17655 0 0.18072 -0.33667 0.71218 -4.79402
GLU_53 -2.92131 0.35074 3.58847 -0.27379 0.03112 0.33739 0.62685 -1.51471 -0.00771 -0.0753 0.28729 -0.29728 0 0 0 0 0 -0.04333 0.04138 0 2.80047 0.03908 0 -2.7348 -0.4936 0.46985 0.21079
ASP_54 -1.83768 0.13161 2.22646 -0.12402 0.04145 0.3968 0.33307 -0.96519 -0 -0 -0.14131 -0.70295 0 0 0 0 0 -0.00869 1e-05 0 2.26527 -0.23106 0 -2.3716 -0.15848 0.31752 -0.82878
ASN_55 -4.26275 0.64589 4.89612 -0.14973 0.01407 0.20951 1.8776 -2.31694 -0 -0 -1.36133 -0.39033 0 0 -0.70129 0 0 0.48773 0.0713 0 1.8912 0.22401 0 -0.93687 1.89156 1.25883 3.34859
PRO_56 -3.60398 0.57118 1.85367 -0.13565 4e-05 0.09838 0.83717 -0.94207 -0 -0 -0.46511 0.19976 0 0 0 0 0 0.02775 0.00207 0.23071 0 -1.08416 0 -2.4119 1.4513 1.40075 -1.97009
GLY_57 -3.96852 0.29722 2.12291 -0.00013 0 0 1.05679 -1.48705 -0.00057 -0.00592 -1.4693 -0.23451 0 0 0 0 0 0.12342 0 0 0 -0.45236 0 0.83697 1.09622 0.37765 -1.70716
VAL_58 -7.98102 1.45735 0.79893 -0.30478 0.23108 0.05768 0.91218 -1.69692 -0.00087 -0.01038 -0.33484 -0.18596 0 0 0 0 0 -0.0252 0.33024 0.15689 0 -0.41832 0 1.9342 1.35526 0.80643 -2.91804
ARG_59 -8.99628 0.806 5.39607 -0.57215 0.09936 0.33448 2.33181 -2.74322 -0.02516 -0.23317 -0.84491 0.63629 0 0 0 0 0 0.06501 0.26996 2.12045 0 0.06504 0 -1.2888 0.15523 0.92065 -1.50333
ARG_60 -8.01833 0.58558 7.01094 -0.96324 0.15203 0.66801 2.48798 -3.18078 -0.00269 -0.00847 -2.62466 -0.03387 0 0 -1.05881 0 0 -0.08683 0.184 2.73828 0 -0.20032 0 -1.2888 0.22638 0.75738 -2.65621
HIS_D_61 -4.37617 0.23407 3.76328 -0.40787 0.02398 0.52815 0.616 -1.75452 -0.00334 -0.0349 0.69855 -0.35394 0 0 0 0 0 -0.08135 0.02562 0 1.81511 -0.12938 0 -0.45461 -0.33685 0.76129 0.53312
LEU_62 -7.28739 0.80803 2.61112 -0.50586 0.24791 0.15577 2.22995 -2.06092 -0.00255 -0.00705 -1.34601 0.03775 0 0 0 0 0 0.0066 0.00555 0.40098 0 0.10408 0 0.18072 -0.31242 0.45004 -4.28368
VAL_63 -6.57747 0.66273 0.81141 -0.29543 0.29786 0.06986 0.73417 -1.6306 -0.00426 -0.04651 0.48095 -0.18749 0 0 0 0 0 0.10275 0.00594 0.13677 0 -0.51816 0 1.9342 -0.26715 0.51162 -3.7788
LYS_64 -3.58288 0.62382 3.84382 -0.4404 0.0829 0.27459 1.75051 -1.48191 -0.00255 -0.00705 -2.73599 -0.21051 0 0 0 0 0 0.01759 0.01569 2.35572 0 -0.12394 0 -1.5107 -0.22267 0.41033 -0.94361
LYS_65 -4.30727 0.44161 4.32006 -0.35995 0.04428 0.21245 2.19751 -1.948 -0.02213 -0.16941 -3.56368 -0.00978 0 0 0 -0.43634 0 0.12071 0.33162 2.45965 0 0.29623 0 -1.5107 0.79665 1.05264 -0.05385
PRO_66 -4.56906 0.86474 2.93471 -0.13732 0.00361 0.09883 0.77882 -1.36392 -0 -0 -0.39837 0.20044 0 0 0 0 0 -0.05662 0.00311 0.23107 0 -1.0338 0 -2.4119 0.38294 1.20749 -3.26525
SER_67 -4.15832 0.27003 4.48686 -0.03097 0.00061 0.05107 1.43426 -1.97979 -0 -0 -2.17902 -1.03412 0 0 -0.4428 0 0 -0.06859 0.00277 0.16558 0 -0.31072 0.60328 -0.77834 -0.74731 0.46111 -4.25443
ARG:CtermProteinFull_68 -2.01635 0.19769 2.7153 -0.95201 0.19336 0.79571 0.91967 -1.07831 -0.00296 -0.03375 -0.92484 -0.16478 0 0 -0.4428 0 0 0 0.01232 1.5988 0 0 0 -1.2888 -0.32405 0.4431 -0.35271
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622736 MODEL 5 2024-07-27_00000166_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 21.898
ATOM      1  N   TRP A   1       2.883 -14.246   5.849  1.00 11.710          N  
ATOM      2  CA  TRP A   1       2.506 -13.260   6.874  1.00 11.080          C  
ATOM      3  C   TRP A   1       2.203 -11.888   6.282  1.00 10.700          C  
ATOM      4  O   TRP A   1       3.081 -11.231   5.702  1.00 11.080          O  
ATOM      5  CB  TRP A   1       3.601 -13.101   7.906  1.00 15.760          C  
ATOM      6  CG  TRP A   1       3.339 -12.067   8.883  1.00 15.760          C  
ATOM      7  CD1 TRP A   1       3.905 -10.844   8.880  1.00 15.760          C  
ATOM      8  CD2 TRP A   1       2.490 -12.112  10.019  1.00 15.760          C  
ATOM      9  NE1 TRP A   1       3.478 -10.129   9.939  1.00 15.760          N  
ATOM     10  CE2 TRP A   1       2.604 -10.882  10.651  1.00 15.760          C  
ATOM     11  CE3 TRP A   1       1.673 -13.074  10.549  1.00 15.760          C  
ATOM     12  CZ2 TRP A   1       1.925 -10.597  11.799  1.00 15.760          C  
ATOM     13  CZ3 TRP A   1       0.993 -12.802  11.699  1.00 15.760          C  
ATOM     14  CH2 TRP A   1       1.111 -11.596  12.314  1.00 15.760          C  
ATOM     15 1H   TRP A   1       2.598 -15.176   6.125  1.00 14.050          H  
ATOM     16 2H   TRP A   1       2.425 -14.007   4.982  1.00 14.050          H  
ATOM     17 3H   TRP A   1       3.893 -14.258   5.687  1.00 14.050          H  
ATOM     18  HA  TRP A   1       1.609 -13.620   7.378  1.00 13.300          H  
ATOM     19 1HB  TRP A   1       3.806 -14.047   8.416  1.00 18.920          H  
ATOM     20 2HB  TRP A   1       4.465 -12.803   7.417  1.00 18.920          H  
ATOM     21  HD1 TRP A   1       4.616 -10.503   8.141  1.00 18.920          H  
ATOM     22  HE1 TRP A   1       3.799  -9.165  10.182  1.00 18.920          H  
ATOM     23  HE3 TRP A   1       1.587 -14.025  10.070  1.00 18.920          H  
ATOM     24  HZ2 TRP A   1       2.022  -9.640  12.298  1.00 18.920          H  
ATOM     25  HZ3 TRP A   1       0.364 -13.574  12.107  1.00 18.920          H  
ATOM     26  HH2 TRP A   1       0.560 -11.420  13.225  1.00 18.920          H  
ATOM     27  N   SER A   2       0.950 -11.470   6.433  1.00 10.160          N  
ATOM     28  CA  SER A   2       0.482 -10.206   5.890  1.00 10.000          C  
ATOM     29  C   SER A   2       0.837  -8.993   6.749  1.00  9.260          C  
ATOM     30  O   SER A   2       0.559  -8.994   7.954  1.00  8.710          O  
ATOM     31  CB  SER A   2      -1.024 -10.232   5.732  1.00 14.060          C  
ATOM     32  OG  SER A   2      -1.500  -8.970   5.334  1.00 14.060          O  
ATOM     33  H   SER A   2       0.294 -12.046   6.945  1.00 12.190          H  
ATOM     34  HA  SER A   2       0.928 -10.127   4.906  1.00 12.000          H  
ATOM     35 1HB  SER A   2      -1.301 -10.977   4.990  1.00 16.880          H  
ATOM     36 2HB  SER A   2      -1.489 -10.517   6.675  1.00 16.880          H  
ATOM     37  HG  SER A   2      -2.458  -9.060   5.256  1.00 16.880          H  
ATOM     38  N   PRO A   3       1.298  -7.877   6.138  1.00  9.460          N  
ATOM     39  CA  PRO A   3       1.631  -6.622   6.787  1.00  9.100          C  
ATOM     40  C   PRO A   3       0.389  -6.004   7.432  1.00  8.410          C  
ATOM     41  O   PRO A   3       0.503  -5.102   8.267  1.00  7.990          O  
ATOM     42  CB  PRO A   3       2.195  -5.764   5.647  1.00 13.650          C  
ATOM     43  CG  PRO A   3       1.584  -6.328   4.393  1.00 13.650          C  
ATOM     44  CD  PRO A   3       1.443  -7.821   4.651  1.00 13.650          C  
ATOM     45  HA  PRO A   3       2.404  -6.817   7.547  1.00 10.920          H  
ATOM     46 1HB  PRO A   3       1.926  -4.711   5.809  1.00 16.380          H  
ATOM     47 2HB  PRO A   3       3.296  -5.814   5.650  1.00 16.380          H  
ATOM     48 1HG  PRO A   3       0.616  -5.839   4.192  1.00 16.380          H  
ATOM     49 2HG  PRO A   3       2.233  -6.108   3.531  1.00 16.380          H  
ATOM     50 1HD  PRO A   3       0.531  -8.144   4.132  1.00 16.380          H  
ATOM     51 2HD  PRO A   3       2.331  -8.372   4.318  1.00 16.380          H  
ATOM     52  N   SER A   4      -0.805  -6.474   7.047  1.00  8.540          N  
ATOM     53  CA  SER A   4      -2.008  -5.944   7.643  1.00  8.180          C  
ATOM     54  C   SER A   4      -2.868  -7.065   8.221  1.00  7.810          C  
ATOM     55  O   SER A   4      -4.103  -7.049   8.109  1.00  7.680          O  
ATOM     56  CB  SER A   4      -2.801  -5.172   6.609  1.00 11.600          C  
ATOM     57  OG  SER A   4      -3.101  -5.985   5.507  1.00 11.600          O  
ATOM     58  H   SER A   4      -0.904  -7.212   6.352  1.00 10.250          H  
ATOM     59  HA  SER A   4      -1.738  -5.276   8.458  1.00  9.820          H  
ATOM     60 1HB  SER A   4      -3.722  -4.806   7.058  1.00 13.920          H  
ATOM     61 2HB  SER A   4      -2.226  -4.307   6.281  1.00 13.920          H  
ATOM     62  HG  SER A   4      -3.697  -5.471   4.958  1.00 13.920          H  
ATOM     63  N   ALA A   5      -2.201  -7.974   8.941  1.00  7.960          N  
ATOM     64  CA  ALA A   5      -2.825  -9.034   9.727  1.00  8.030          C  
ATOM     65  C   ALA A   5      -3.390  -8.388  10.990  1.00  7.990          C  
ATOM     66  O   ALA A   5      -2.974  -7.289  11.360  1.00  7.980          O  
ATOM     67  CB  ALA A   5      -1.822 -10.131  10.073  1.00 11.210          C  
ATOM     68  H   ALA A   5      -1.177  -7.958   8.893  1.00  9.550          H  
ATOM     69  HA  ALA A   5      -3.645  -9.465   9.157  1.00  9.640          H  
ATOM     70 1HB  ALA A   5      -2.310 -10.910  10.667  1.00 13.460          H  
ATOM     71 2HB  ALA A   5      -1.428 -10.571   9.161  1.00 13.460          H  
ATOM     72 3HB  ALA A   5      -0.999  -9.707  10.646  1.00 13.460          H  
ATOM     73  N   SER A   6      -4.335  -9.035  11.655  1.00  8.270          N  
ATOM     74  CA  SER A   6      -4.841  -8.497  12.915  1.00  8.600          C  
ATOM     75  C   SER A   6      -5.229  -9.638  13.811  1.00  8.250          C  
ATOM     76  O   SER A   6      -5.182 -10.793  13.413  1.00  8.360          O  
ATOM     77  CB  SER A   6      -6.054  -7.596  12.759  1.00 11.910          C  
ATOM     78  OG  SER A   6      -7.196  -8.329  12.408  1.00 11.910          O  
ATOM     79  H   SER A   6      -4.685  -9.923  11.316  1.00  9.920          H  
ATOM     80  HA  SER A   6      -4.052  -7.930  13.403  1.00 10.320          H  
ATOM     81 1HB  SER A   6      -6.240  -7.066  13.694  1.00 14.290          H  
ATOM     82 2HB  SER A   6      -5.852  -6.844  11.998  1.00 14.290          H  
ATOM     83  HG  SER A   6      -7.965  -7.710  12.557  1.00 14.290          H  
ATOM     84  N   TYR A   7      -5.645  -9.301  15.016  1.00  8.110          N  
ATOM     85  CA  TYR A   7      -6.041 -10.240  16.063  1.00  8.090          C  
ATOM     86  C   TYR A   7      -7.538 -10.552  16.050  1.00  7.850          C  
ATOM     87  O   TYR A   7      -8.089 -11.165  16.970  1.00  8.190          O  
ATOM     88  CB  TYR A   7      -5.615  -9.666  17.405  1.00 11.330          C  
ATOM     89  CG  TYR A   7      -6.025  -8.252  17.613  1.00 11.330          C  
ATOM     90  CD1 TYR A   7      -7.289  -7.939  18.054  1.00 11.330          C  
ATOM     91  CD2 TYR A   7      -5.115  -7.254  17.348  1.00 11.330          C  
ATOM     92  CE1 TYR A   7      -7.642  -6.624  18.217  1.00 11.330          C  
ATOM     93  CE2 TYR A   7      -5.461  -5.946  17.509  1.00 11.330          C  
ATOM     94  CZ  TYR A   7      -6.722  -5.625  17.938  1.00 11.330          C  
ATOM     95  OH  TYR A   7      -7.079  -4.308  18.091  1.00 11.330          O  
ATOM     96  H   TYR A   7      -5.682  -8.317  15.243  1.00  9.730          H  
ATOM     97  HA  TYR A   7      -5.502 -11.178  15.914  1.00  9.710          H  
ATOM     98 1HB  TYR A   7      -6.069 -10.256  18.183  1.00 13.600          H  
ATOM     99 2HB  TYR A   7      -4.533  -9.738  17.510  1.00 13.600          H  
ATOM    100  HD1 TYR A   7      -8.013  -8.729  18.265  1.00 13.600          H  
ATOM    101  HD2 TYR A   7      -4.125  -7.512  17.012  1.00 13.600          H  
ATOM    102  HE1 TYR A   7      -8.645  -6.371  18.558  1.00 13.600          H  
ATOM    103  HE2 TYR A   7      -4.741  -5.157  17.296  1.00 13.600          H  
ATOM    104  HH  TYR A   7      -7.999  -4.259  18.366  1.00 13.600          H  
ATOM    105  N   ASP A   8      -8.217 -10.141  14.992  1.00  7.560          N  
ATOM    106  CA  ASP A   8      -9.653 -10.315  14.891  1.00  7.640          C  
ATOM    107  C   ASP A   8     -10.082 -11.731  14.476  1.00  7.150          C  
ATOM    108  O   ASP A   8     -10.715 -11.900  13.428  1.00  7.030          O  
ATOM    109  CB  ASP A   8     -10.158  -9.305  13.865  1.00 10.660          C  
ATOM    110  CG  ASP A   8      -9.970  -7.846  14.319  1.00 10.660          C  
ATOM    111  OD1 ASP A   8     -10.349  -7.501  15.418  1.00 10.660          O  
ATOM    112  OD2 ASP A   8      -9.336  -7.112  13.571  1.00 10.660          O  
ATOM    113  H   ASP A   8      -7.731  -9.645  14.244  1.00  9.070          H  
ATOM    114  HA  ASP A   8     -10.091 -10.091  15.865  1.00  9.170          H  
ATOM    115 1HB  ASP A   8      -9.638  -9.456  12.920  1.00 12.800          H  
ATOM    116 2HB  ASP A   8     -11.222  -9.471  13.681  1.00 12.800          H  
ATOM    117  N   LEU A   9      -9.852 -12.721  15.361  1.00  7.210          N  
ATOM    118  CA  LEU A   9     -10.146 -14.157  15.094  1.00  7.190          C  
ATOM    119  C   LEU A   9     -11.576 -14.397  14.652  1.00  7.420          C  
ATOM    120  O   LEU A   9     -11.852 -15.281  13.843  1.00  7.500          O  
ATOM    121  CB  LEU A   9      -9.904 -15.040  16.334  1.00 10.070          C  
ATOM    122  CG  LEU A   9     -10.097 -16.612  16.158  1.00 10.070          C  
ATOM    123  CD1 LEU A   9      -9.104 -17.192  15.088  1.00 10.070          C  
ATOM    124  CD2 LEU A   9      -9.885 -17.282  17.518  1.00 10.070          C  
ATOM    125  H   LEU A   9      -9.338 -12.444  16.209  1.00  8.650          H  
ATOM    126  HA  LEU A   9      -9.497 -14.490  14.295  1.00  8.630          H  
ATOM    127 1HB  LEU A   9      -8.916 -14.873  16.703  1.00 12.090          H  
ATOM    128 2HB  LEU A   9     -10.596 -14.721  17.110  1.00 12.090          H  
ATOM    129  HG  LEU A   9     -11.109 -16.822  15.816  1.00 12.090          H  
ATOM    130 1HD1 LEU A   9      -9.261 -18.267  14.993  1.00 12.090          H  
ATOM    131 2HD1 LEU A   9      -9.285 -16.726  14.120  1.00 12.090          H  
ATOM    132 3HD1 LEU A   9      -8.093 -17.014  15.368  1.00 12.090          H  
ATOM    133 1HD2 LEU A   9     -10.033 -18.360  17.424  1.00 12.090          H  
ATOM    134 2HD2 LEU A   9      -8.887 -17.098  17.889  1.00 12.090          H  
ATOM    135 3HD2 LEU A   9     -10.602 -16.886  18.232  1.00 12.090          H  
ATOM    136  N   ARG A  10     -12.501 -13.625  15.202  1.00  7.830          N  
ATOM    137  CA  ARG A  10     -13.911 -13.762  14.882  1.00  8.440          C  
ATOM    138  C   ARG A  10     -14.212 -13.550  13.396  1.00  8.380          C  
ATOM    139  O   ARG A  10     -15.177 -14.112  12.873  1.00  8.980          O  
ATOM    140  CB  ARG A  10     -14.724 -12.754  15.677  1.00 11.570          C  
ATOM    141  CG  ARG A  10     -14.829 -13.037  17.166  1.00 11.570          C  
ATOM    142  CD  ARG A  10     -15.860 -12.179  17.819  1.00 11.570          C  
ATOM    143  NE  ARG A  10     -15.508 -10.754  17.749  1.00 11.570          N  
ATOM    144  CZ  ARG A  10     -14.724 -10.088  18.635  1.00 11.570          C  
ATOM    145  NH1 ARG A  10     -14.196 -10.709  19.674  1.00 11.570          N  
ATOM    146  NH2 ARG A  10     -14.485  -8.799  18.450  1.00 11.570          N  
ATOM    147  H   ARG A  10     -12.215 -12.933  15.880  1.00  9.400          H  
ATOM    148  HA  ARG A  10     -14.226 -14.768  15.159  1.00 10.130          H  
ATOM    149 1HB  ARG A  10     -14.282 -11.766  15.555  1.00 13.890          H  
ATOM    150 2HB  ARG A  10     -15.733 -12.709  15.271  1.00 13.890          H  
ATOM    151 1HG  ARG A  10     -15.108 -14.080  17.313  1.00 13.890          H  
ATOM    152 2HG  ARG A  10     -13.867 -12.852  17.638  1.00 13.890          H  
ATOM    153 1HD  ARG A  10     -16.813 -12.316  17.306  1.00 13.890          H  
ATOM    154 2HD  ARG A  10     -15.977 -12.464  18.862  1.00 13.890          H  
ATOM    155  HE  ARG A  10     -15.888 -10.221  16.974  1.00 13.890          H  
ATOM    156 1HH1 ARG A  10     -14.370 -11.690  19.825  1.00 13.890          H  
ATOM    157 2HH1 ARG A  10     -13.613 -10.200  20.325  1.00 13.890          H  
ATOM    158 1HH2 ARG A  10     -14.882  -8.319  17.652  1.00 13.890          H  
ATOM    159 2HH2 ARG A  10     -13.900  -8.292  19.098  1.00 13.890          H  
ATOM    160  N   GLU A  11     -13.447 -12.670  12.742  1.00  7.900          N  
ATOM    161  CA  GLU A  11     -13.684 -12.321  11.351  1.00  8.150          C  
ATOM    162  C   GLU A  11     -12.597 -12.790  10.377  1.00  7.840          C  
ATOM    163  O   GLU A  11     -12.866 -12.959   9.183  1.00  8.050          O  
ATOM    164  CB  GLU A  11     -13.839 -10.800  11.231  1.00 11.310          C  
ATOM    165  CG  GLU A  11     -15.041 -10.218  11.992  1.00 11.310          C  
ATOM    166  CD  GLU A  11     -15.157  -8.711  11.863  1.00 11.310          C  
ATOM    167  OE1 GLU A  11     -14.307  -8.122  11.239  1.00 11.310          O  
ATOM    168  OE2 GLU A  11     -16.092  -8.158  12.396  1.00 11.310          O  
ATOM    169  H   GLU A  11     -12.641 -12.248  13.199  1.00  9.480          H  
ATOM    170  HA  GLU A  11     -14.620 -12.784  11.044  1.00  9.780          H  
ATOM    171 1HB  GLU A  11     -12.937 -10.319  11.616  1.00 13.570          H  
ATOM    172 2HB  GLU A  11     -13.933 -10.525  10.182  1.00 13.570          H  
ATOM    173 1HG  GLU A  11     -15.952 -10.679  11.612  1.00 13.570          H  
ATOM    174 2HG  GLU A  11     -14.949 -10.480  13.045  1.00 13.570          H  
ATOM    175  N   ARG A  12     -11.359 -12.966  10.850  1.00  7.620          N  
ATOM    176  CA  ARG A  12     -10.277 -13.241   9.916  1.00  7.620          C  
ATOM    177  C   ARG A  12      -9.525 -14.546  10.117  1.00  7.470          C  
ATOM    178  O   ARG A  12      -9.139 -14.926  11.223  1.00  7.750          O  
ATOM    179  CB  ARG A  12      -9.262 -12.120   9.994  1.00 10.670          C  
ATOM    180  CG  ARG A  12      -9.823 -10.757   9.688  1.00 10.670          C  
ATOM    181  CD  ARG A  12      -8.787  -9.724   9.713  1.00 10.670          C  
ATOM    182  NE  ARG A  12      -7.904  -9.806   8.558  1.00 10.670          N  
ATOM    183  CZ  ARG A  12      -6.806  -9.046   8.378  1.00 10.670          C  
ATOM    184  NH1 ARG A  12      -6.431  -8.177   9.264  1.00 10.670          N  
ATOM    185  NH2 ARG A  12      -6.080  -9.146   7.293  1.00 10.670          N  
ATOM    186  H   ARG A  12     -11.168 -12.835  11.844  1.00  9.140          H  
ATOM    187  HA  ARG A  12     -10.697 -13.253   8.912  1.00  9.140          H  
ATOM    188 1HB  ARG A  12      -8.841 -12.085  11.002  1.00 12.800          H  
ATOM    189 2HB  ARG A  12      -8.447 -12.314   9.305  1.00 12.800          H  
ATOM    190 1HG  ARG A  12     -10.290 -10.764   8.705  1.00 12.800          H  
ATOM    191 2HG  ARG A  12     -10.567 -10.496  10.442  1.00 12.800          H  
ATOM    192 1HD  ARG A  12      -9.252  -8.739   9.730  1.00 12.800          H  
ATOM    193 2HD  ARG A  12      -8.186  -9.862  10.611  1.00 12.800          H  
ATOM    194  HE  ARG A  12      -8.149 -10.456   7.825  1.00 12.800          H  
ATOM    195 1HH1 ARG A  12      -6.937  -8.061  10.141  1.00 12.800          H  
ATOM    196 2HH1 ARG A  12      -5.592  -7.611   9.042  1.00 12.800          H  
ATOM    197 1HH2 ARG A  12      -6.322  -9.794   6.560  1.00 12.800          H  
ATOM    198 2HH2 ARG A  12      -5.261  -8.527   7.212  1.00 12.800          H  
ATOM    199  N   LEU A  13      -9.226 -15.179   8.991  1.00  7.290          N  
ATOM    200  CA  LEU A  13      -8.457 -16.416   8.961  1.00  7.470          C  
ATOM    201  C   LEU A  13      -7.003 -16.172   8.580  1.00  7.220          C  
ATOM    202  O   LEU A  13      -6.275 -17.094   8.209  1.00  7.340          O  
ATOM    203  CB  LEU A  13      -9.103 -17.406   7.989  1.00 10.390          C  
ATOM    204  CG  LEU A  13     -10.572 -17.828   8.312  1.00 10.390          C  
ATOM    205  CD1 LEU A  13     -11.054 -18.764   7.219  1.00 10.390          C  
ATOM    206  CD2 LEU A  13     -10.662 -18.507   9.691  1.00 10.390          C  
ATOM    207  H   LEU A  13      -9.590 -14.801   8.124  1.00  8.750          H  
ATOM    208  HA  LEU A  13      -8.451 -16.836   9.959  1.00  8.960          H  
ATOM    209 1HB  LEU A  13      -9.096 -16.962   6.996  1.00 12.460          H  
ATOM    210 2HB  LEU A  13      -8.495 -18.308   7.957  1.00 12.460          H  
ATOM    211  HG  LEU A  13     -11.212 -16.946   8.308  1.00 12.460          H  
ATOM    212 1HD1 LEU A  13     -12.087 -19.053   7.416  1.00 12.460          H  
ATOM    213 2HD1 LEU A  13     -10.999 -18.259   6.254  1.00 12.460          H  
ATOM    214 3HD1 LEU A  13     -10.427 -19.654   7.198  1.00 12.460          H  
ATOM    215 1HD2 LEU A  13     -11.696 -18.793   9.881  1.00 12.460          H  
ATOM    216 2HD2 LEU A  13     -10.035 -19.397   9.702  1.00 12.460          H  
ATOM    217 3HD2 LEU A  13     -10.341 -17.826  10.478  1.00 12.460          H  
ATOM    218  N   CYS A  14      -6.603 -14.912   8.600  1.00  7.160          N  
ATOM    219  CA  CYS A  14      -5.245 -14.547   8.273  1.00  7.210          C  
ATOM    220  C   CYS A  14      -4.332 -15.050   9.389  1.00  7.190          C  
ATOM    221  O   CYS A  14      -4.751 -15.032  10.551  1.00  7.120          O  
ATOM    222  CB  CYS A  14      -5.121 -13.026   8.204  1.00 10.070          C  
ATOM    223  SG  CYS A  14      -5.275 -12.233   9.839  1.00 10.070          S  
ATOM    224  H   CYS A  14      -7.262 -14.205   8.881  1.00  8.590          H  
ATOM    225  HA  CYS A  14      -5.004 -14.983   7.313  1.00  8.650          H  
ATOM    226 1HB  CYS A  14      -4.153 -12.751   7.792  1.00 12.090          H  
ATOM    227 2HB  CYS A  14      -5.886 -12.617   7.549  1.00 12.090          H  
ATOM    228  HG  CYS A  14      -4.746 -13.273  10.533  1.00 12.090          H  
ATOM    229  N   PRO A  15      -3.056 -15.365   9.113  1.00  7.520          N  
ATOM    230  CA  PRO A  15      -2.081 -15.780  10.097  1.00  7.810          C  
ATOM    231  C   PRO A  15      -2.047 -14.766  11.211  1.00  7.670          C  
ATOM    232  O   PRO A  15      -2.075 -13.561  10.960  1.00  7.880          O  
ATOM    233  CB  PRO A  15      -0.787 -15.785   9.291  1.00 11.710          C  
ATOM    234  CG  PRO A  15      -1.223 -16.088   7.884  1.00 11.710          C  
ATOM    235  CD  PRO A  15      -2.544 -15.363   7.724  1.00 11.710          C  
ATOM    236  HA  PRO A  15      -2.332 -16.784  10.478  1.00  9.370          H  
ATOM    237 1HB  PRO A  15      -0.317 -14.815   9.370  1.00 14.060          H  
ATOM    238 2HB  PRO A  15      -0.093 -16.522   9.707  1.00 14.060          H  
ATOM    239 1HG  PRO A  15      -0.460 -15.753   7.168  1.00 14.060          H  
ATOM    240 2HG  PRO A  15      -1.323 -17.174   7.751  1.00 14.060          H  
ATOM    241 1HD  PRO A  15      -2.397 -14.342   7.355  1.00 14.060          H  
ATOM    242 2HD  PRO A  15      -3.164 -15.979   7.060  1.00 14.060          H  
ATOM    243  N   GLY A  16      -1.967 -15.270  12.432  1.00  7.560          N  
ATOM    244  CA  GLY A  16      -1.945 -14.476  13.650  1.00  7.620          C  
ATOM    245  C   GLY A  16      -3.322 -14.155  14.257  1.00  7.660          C  
ATOM    246  O   GLY A  16      -3.394 -13.807  15.436  1.00  7.450          O  
ATOM    247  H   GLY A  16      -1.883 -16.281  12.526  1.00  9.070          H  
ATOM    248 1HA  GLY A  16      -1.344 -15.004  14.391  1.00  9.140          H  
ATOM    249 2HA  GLY A  16      -1.427 -13.538  13.457  1.00  9.140          H  
ATOM    250  N   SER A  17      -4.433 -14.374  13.540  1.00  8.160          N  
ATOM    251  CA  SER A  17      -5.715 -13.953  14.118  1.00  8.500          C  
ATOM    252  C   SER A  17      -6.076 -14.601  15.464  1.00  8.130          C  
ATOM    253  O   SER A  17      -6.805 -14.013  16.253  1.00  8.240          O  
ATOM    254  CB  SER A  17      -6.833 -14.161  13.118  1.00 11.760          C  
ATOM    255  OG  SER A  17      -7.140 -15.513  12.916  1.00 11.760          O  
ATOM    256  H   SER A  17      -4.400 -14.709  12.568  1.00  9.790          H  
ATOM    257  HA  SER A  17      -5.654 -12.889  14.295  1.00 10.200          H  
ATOM    258 1HB  SER A  17      -7.702 -13.616  13.431  1.00 14.120          H  
ATOM    259 2HB  SER A  17      -6.529 -13.731  12.170  1.00 14.120          H  
ATOM    260  HG  SER A  17      -7.868 -15.503  12.245  1.00 14.120          H  
ATOM    261  N   ALA A  18      -5.533 -15.775  15.782  1.00  7.990          N  
ATOM    262  CA  ALA A  18      -5.818 -16.431  17.060  1.00  7.940          C  
ATOM    263  C   ALA A  18      -5.393 -15.649  18.317  1.00  7.640          C  
ATOM    264  O   ALA A  18      -6.008 -15.800  19.376  1.00  7.800          O  
ATOM    265  CB  ALA A  18      -5.153 -17.772  17.090  1.00 11.140          C  
ATOM    266  H   ALA A  18      -4.950 -16.244  15.106  1.00  9.590          H  
ATOM    267  HA  ALA A  18      -6.884 -16.567  17.128  1.00  9.530          H  
ATOM    268 1HB  ALA A  18      -5.423 -18.253  18.024  1.00 13.360          H  
ATOM    269 2HB  ALA A  18      -5.506 -18.362  16.261  1.00 13.360          H  
ATOM    270 3HB  ALA A  18      -4.075 -17.645  17.031  1.00 13.360          H  
ATOM    271  N   LEU A  19      -4.304 -14.883  18.259  1.00  7.520          N  
ATOM    272  CA  LEU A  19      -3.845 -14.200  19.481  1.00  7.550          C  
ATOM    273  C   LEU A  19      -4.153 -12.709  19.461  1.00  8.080          C  
ATOM    274  O   LEU A  19      -4.490 -12.151  18.427  1.00  8.740          O  
ATOM    275  CB  LEU A  19      -2.373 -14.507  19.763  1.00 10.560          C  
ATOM    276  CG  LEU A  19      -2.012 -16.010  19.918  1.00 10.560          C  
ATOM    277  CD1 LEU A  19      -0.505 -16.141  20.100  1.00 10.560          C  
ATOM    278  CD2 LEU A  19      -2.767 -16.618  21.114  1.00 10.560          C  
ATOM    279  H   LEU A  19      -3.826 -14.739  17.362  1.00  9.020          H  
ATOM    280  HA  LEU A  19      -4.410 -14.585  20.320  1.00  9.060          H  
ATOM    281 1HB  LEU A  19      -1.795 -14.137  18.975  1.00 12.670          H  
ATOM    282 2HB  LEU A  19      -2.072 -13.993  20.674  1.00 12.670          H  
ATOM    283  HG  LEU A  19      -2.279 -16.543  19.010  1.00 12.670          H  
ATOM    284 1HD1 LEU A  19      -0.231 -17.187  20.196  1.00 12.670          H  
ATOM    285 2HD1 LEU A  19      -0.015 -15.720  19.234  1.00 12.670          H  
ATOM    286 3HD1 LEU A  19      -0.184 -15.609  20.990  1.00 12.670          H  
ATOM    287 1HD2 LEU A  19      -2.502 -17.639  21.232  1.00 12.670          H  
ATOM    288 2HD2 LEU A  19      -2.508 -16.095  21.992  1.00 12.670          H  
ATOM    289 3HD2 LEU A  19      -3.839 -16.559  20.971  1.00 12.670          H  
ATOM    290  N   GLY A  20      -4.046 -12.057  20.621  1.00  7.990          N  
ATOM    291  CA  GLY A  20      -4.433 -10.654  20.780  1.00  8.660          C  
ATOM    292  C   GLY A  20      -3.498  -9.523  20.327  1.00  8.550          C  
ATOM    293  O   GLY A  20      -2.590  -9.661  19.495  1.00  8.950          O  
ATOM    294  H   GLY A  20      -3.729 -12.556  21.455  1.00  9.590          H  
ATOM    295 1HA  GLY A  20      -5.399 -10.515  20.303  1.00 10.390          H  
ATOM    296 2HA  GLY A  20      -4.630 -10.502  21.840  1.00 10.390          H  
ATOM    297  N   ASN A  21      -3.798  -8.359  20.895  1.00  8.270          N  
ATOM    298  CA  ASN A  21      -3.219  -7.061  20.603  1.00  8.460          C  
ATOM    299  C   ASN A  21      -1.687  -6.983  20.609  1.00  8.390          C  
ATOM    300  O   ASN A  21      -1.038  -7.530  21.511  1.00  8.180          O  
ATOM    301  CB  ASN A  21      -3.788  -6.090  21.598  1.00 11.770          C  
ATOM    302  CG  ASN A  21      -5.237  -5.980  21.405  1.00 11.770          C  
ATOM    303  OD1 ASN A  21      -5.932  -7.009  21.500  1.00 11.770          O  
ATOM    304  ND2 ASN A  21      -5.720  -4.802  21.142  1.00 11.770          N  
ATOM    305  H   ASN A  21      -4.560  -8.366  21.569  1.00  9.920          H  
ATOM    306  HA  ASN A  21      -3.586  -6.798  19.625  1.00 10.150          H  
ATOM    307 1HB  ASN A  21      -3.586  -6.440  22.610  1.00 14.120          H  
ATOM    308 2HB  ASN A  21      -3.326  -5.111  21.488  1.00 14.120          H  
ATOM    309 1HD2 ASN A  21      -6.703  -4.685  20.998  1.00 14.120          H  
ATOM    310 2HD2 ASN A  21      -5.111  -4.012  21.078  1.00 14.120          H  
ATOM    311  N   PRO A  22      -1.089  -6.273  19.629  1.00  8.810          N  
ATOM    312  CA  PRO A  22       0.334  -6.113  19.468  1.00  9.040          C  
ATOM    313  C   PRO A  22       0.863  -5.411  20.685  1.00  9.030          C  
ATOM    314  O   PRO A  22       0.208  -4.509  21.203  1.00  9.170          O  
ATOM    315  CB  PRO A  22       0.444  -5.219  18.235  1.00 13.560          C  
ATOM    316  CG  PRO A  22      -0.866  -4.495  18.144  1.00 13.560          C  
ATOM    317  CD  PRO A  22      -1.889  -5.446  18.700  1.00 13.560          C  
ATOM    318  HA  PRO A  22       0.813  -7.092  19.316  1.00 10.850          H  
ATOM    319 1HB  PRO A  22       1.297  -4.537  18.350  1.00 16.270          H  
ATOM    320 2HB  PRO A  22       0.633  -5.812  17.359  1.00 16.270          H  
ATOM    321 1HG  PRO A  22      -0.810  -3.549  18.710  1.00 16.270          H  
ATOM    322 2HG  PRO A  22      -1.060  -4.230  17.092  1.00 16.270          H  
ATOM    323 1HD  PRO A  22      -2.639  -4.842  19.227  1.00 16.270          H  
ATOM    324 2HD  PRO A  22      -2.317  -6.050  17.909  1.00 16.270          H  
ATOM    325  N   GLY A  23       2.045  -5.795  21.133  1.00  9.160          N  
ATOM    326  CA  GLY A  23       2.646  -5.146  22.289  1.00  9.490          C  
ATOM    327  C   GLY A  23       2.096  -5.645  23.631  1.00  8.910          C  
ATOM    328  O   GLY A  23       2.589  -5.237  24.685  1.00  9.020          O  
ATOM    329  H   GLY A  23       2.546  -6.541  20.665  1.00 10.990          H  
ATOM    330 1HA  GLY A  23       3.724  -5.299  22.263  1.00 11.390          H  
ATOM    331 2HA  GLY A  23       2.483  -4.071  22.213  1.00 11.390          H  
ATOM    332  N   GLY A  24       1.099  -6.534  23.611  1.00  8.530          N  
ATOM    333  CA  GLY A  24       0.511  -7.016  24.845  1.00  8.190          C  
ATOM    334  C   GLY A  24       1.300  -8.193  25.425  1.00  7.920          C  
ATOM    335  O   GLY A  24       2.467  -8.400  25.067  1.00  8.240          O  
ATOM    336  H   GLY A  24       0.683  -6.853  22.728  1.00 10.240          H  
ATOM    337 1HA  GLY A  24       0.474  -6.196  25.562  1.00  9.830          H  
ATOM    338 2HA  GLY A  24      -0.514  -7.316  24.629  1.00  9.830          H  
ATOM    339  N   PRO A  25       0.708  -8.926  26.383  1.00  7.660          N  
ATOM    340  CA  PRO A  25       1.256 -10.076  27.087  1.00  7.560          C  
ATOM    341  C   PRO A  25       1.564 -11.188  26.109  1.00  7.210          C  
ATOM    342  O   PRO A  25       0.920 -11.278  25.065  1.00  6.990          O  
ATOM    343  CB  PRO A  25       0.112 -10.488  28.022  1.00 11.340          C  
ATOM    344  CG  PRO A  25      -0.730  -9.243  28.178  1.00 11.340          C  
ATOM    345  CD  PRO A  25      -0.646  -8.552  26.840  1.00 11.340          C  
ATOM    346  HA  PRO A  25       2.155  -9.779  27.646  1.00  9.070          H  
ATOM    347 1HB  PRO A  25      -0.442 -11.334  27.579  1.00 13.610          H  
ATOM    348 2HB  PRO A  25       0.522 -10.845  28.977  1.00 13.610          H  
ATOM    349 1HG  PRO A  25      -1.762  -9.518  28.448  1.00 13.610          H  
ATOM    350 2HG  PRO A  25      -0.343  -8.624  29.000  1.00 13.610          H  
ATOM    351 1HD  PRO A  25      -1.408  -8.951  26.147  1.00 13.610          H  
ATOM    352 2HD  PRO A  25      -0.748  -7.473  27.003  1.00 13.610          H  
ATOM    353  N   GLU A  26       2.549 -12.019  26.423  1.00  7.500          N  
ATOM    354  CA  GLU A  26       2.824 -13.155  25.562  1.00  7.600          C  
ATOM    355  C   GLU A  26       1.709 -14.180  25.746  1.00  7.320          C  
ATOM    356  O   GLU A  26       1.331 -14.500  26.874  1.00  7.560          O  
ATOM    357  CB  GLU A  26       4.202 -13.749  25.859  1.00 10.600          C  
ATOM    358  CG  GLU A  26       4.597 -14.867  24.920  1.00 10.600          C  
ATOM    359  CD  GLU A  26       6.003 -15.354  25.109  1.00 10.600          C  
ATOM    360  OE1 GLU A  26       6.684 -14.832  25.955  1.00 10.600          O  
ATOM    361  OE2 GLU A  26       6.409 -16.248  24.375  1.00 10.600          O  
ATOM    362  H   GLU A  26       3.073 -11.893  27.278  1.00  9.000          H  
ATOM    363  HA  GLU A  26       2.810 -12.824  24.523  1.00  9.120          H  
ATOM    364 1HB  GLU A  26       4.959 -12.968  25.791  1.00 12.720          H  
ATOM    365 2HB  GLU A  26       4.220 -14.140  26.877  1.00 12.720          H  
ATOM    366 1HG  GLU A  26       3.919 -15.706  25.083  1.00 12.720          H  
ATOM    367 2HG  GLU A  26       4.466 -14.520  23.902  1.00 12.720          H  
ATOM    368  N   GLN A  27       1.179 -14.679  24.636  1.00  7.160          N  
ATOM    369  CA  GLN A  27       0.088 -15.646  24.651  1.00  7.240          C  
ATOM    370  C   GLN A  27       0.407 -16.877  23.816  1.00  7.240          C  
ATOM    371  O   GLN A  27       1.251 -16.822  22.929  1.00  7.620          O  
ATOM    372  CB  GLN A  27      -1.192 -15.012  24.126  1.00 10.100          C  
ATOM    373  CG  GLN A  27      -1.723 -13.837  24.903  1.00 10.100          C  
ATOM    374  CD  GLN A  27      -3.000 -13.302  24.259  1.00 10.100          C  
ATOM    375  OE1 GLN A  27      -3.053 -13.169  23.020  1.00 10.100          O  
ATOM    376  NE2 GLN A  27      -4.011 -13.010  25.075  1.00 10.100          N  
ATOM    377  H   GLN A  27       1.544 -14.354  23.751  1.00  8.590          H  
ATOM    378  HA  GLN A  27      -0.074 -15.971  25.678  1.00  8.690          H  
ATOM    379 1HB  GLN A  27      -1.032 -14.680  23.104  1.00 12.120          H  
ATOM    380 2HB  GLN A  27      -1.975 -15.763  24.122  1.00 12.120          H  
ATOM    381 1HG  GLN A  27      -1.938 -14.146  25.925  1.00 12.120          H  
ATOM    382 2HG  GLN A  27      -0.979 -13.040  24.902  1.00 12.120          H  
ATOM    383 1HE2 GLN A  27      -4.875 -12.660  24.709  1.00 12.120          H  
ATOM    384 2HE2 GLN A  27      -3.911 -13.140  26.064  1.00 12.120          H  
ATOM    385  N   GLN A  28      -0.275 -17.981  24.109  1.00  7.110          N  
ATOM    386  CA  GLN A  28      -0.136 -19.242  23.382  1.00  7.410          C  
ATOM    387  C   GLN A  28      -1.483 -19.808  22.970  1.00  7.380          C  
ATOM    388  O   GLN A  28      -2.389 -19.934  23.794  1.00  7.740          O  
ATOM    389  CB  GLN A  28       0.622 -20.261  24.242  1.00 10.250          C  
ATOM    390  CG  GLN A  28       0.683 -21.699  23.680  1.00 10.250          C  
ATOM    391  CD  GLN A  28       1.454 -21.877  22.372  1.00 10.250          C  
ATOM    392  OE1 GLN A  28       2.631 -21.515  22.213  1.00 10.250          O  
ATOM    393  NE2 GLN A  28       0.762 -22.485  21.419  1.00 10.250          N  
ATOM    394  H   GLN A  28      -0.938 -17.943  24.872  1.00  8.530          H  
ATOM    395  HA  GLN A  28       0.437 -19.056  22.473  1.00  8.890          H  
ATOM    396 1HB  GLN A  28       1.631 -19.916  24.411  1.00 12.300          H  
ATOM    397 2HB  GLN A  28       0.141 -20.323  25.216  1.00 12.300          H  
ATOM    398 1HG  GLN A  28       1.172 -22.319  24.427  1.00 12.300          H  
ATOM    399 2HG  GLN A  28      -0.331 -22.068  23.526  1.00 12.300          H  
ATOM    400 1HE2 GLN A  28       1.178 -22.682  20.530  1.00 12.300          H  
ATOM    401 2HE2 GLN A  28      -0.216 -22.773  21.614  1.00 12.300          H  
ATOM    402  N   VAL A  29      -1.608 -20.143  21.693  1.00  7.210          N  
ATOM    403  CA  VAL A  29      -2.841 -20.718  21.175  1.00  7.410          C  
ATOM    404  C   VAL A  29      -3.099 -22.141  21.730  1.00  7.530          C  
ATOM    405  O   VAL A  29      -2.144 -22.913  21.889  1.00  7.580          O  
ATOM    406  CB  VAL A  29      -2.815 -20.784  19.631  1.00 10.290          C  
ATOM    407  CG1 VAL A  29      -2.723 -19.427  19.057  1.00 10.290          C  
ATOM    408  CG2 VAL A  29      -1.656 -21.575  19.150  1.00 10.290          C  
ATOM    409  H   VAL A  29      -0.821 -19.978  21.082  1.00  8.650          H  
ATOM    410  HA  VAL A  29      -3.627 -20.027  21.434  1.00  8.890          H  
ATOM    411  HB  VAL A  29      -3.736 -21.235  19.282  1.00 12.350          H  
ATOM    412 1HG1 VAL A  29      -2.731 -19.494  17.972  1.00 12.350          H  
ATOM    413 2HG1 VAL A  29      -3.577 -18.847  19.392  1.00 12.350          H  
ATOM    414 3HG1 VAL A  29      -1.807 -18.956  19.379  1.00 12.350          H  
ATOM    415 1HG2 VAL A  29      -1.674 -21.568  18.080  1.00 12.350          H  
ATOM    416 2HG2 VAL A  29      -0.754 -21.126  19.486  1.00 12.350          H  
ATOM    417 3HG2 VAL A  29      -1.709 -22.599  19.511  1.00 12.350          H  
ATOM    418  N   PRO A  30      -4.362 -22.501  22.044  1.00  7.830          N  
ATOM    419  CA  PRO A  30      -4.830 -23.815  22.465  1.00  8.200          C  
ATOM    420  C   PRO A  30      -4.537 -24.822  21.375  1.00  8.400          C  
ATOM    421  O   PRO A  30      -4.514 -24.457  20.201  1.00  8.490          O  
ATOM    422  CB  PRO A  30      -6.346 -23.622  22.621  1.00 12.300          C  
ATOM    423  CG  PRO A  30      -6.526 -22.158  22.865  1.00 12.300          C  
ATOM    424  CD  PRO A  30      -5.430 -21.479  22.081  1.00 12.300          C  
ATOM    425  HA  PRO A  30      -4.348 -24.099  23.413  1.00  9.840          H  
ATOM    426 1HB  PRO A  30      -6.863 -23.957  21.709  1.00 14.760          H  
ATOM    427 2HB  PRO A  30      -6.721 -24.242  23.447  1.00 14.760          H  
ATOM    428 1HG  PRO A  30      -7.528 -21.836  22.523  1.00 14.760          H  
ATOM    429 2HG  PRO A  30      -6.473 -21.938  23.940  1.00 14.760          H  
ATOM    430 1HD  PRO A  30      -5.759 -21.212  21.070  1.00 14.760          H  
ATOM    431 2HD  PRO A  30      -5.147 -20.610  22.692  1.00 14.760          H  
ATOM    432  N   THR A  31      -4.439 -26.101  21.724  1.00  8.640          N  
ATOM    433  CA  THR A  31      -4.197 -27.192  20.762  1.00  8.920          C  
ATOM    434  C   THR A  31      -5.378 -27.497  19.805  1.00  9.080          C  
ATOM    435  O   THR A  31      -5.576 -28.637  19.383  1.00  9.560          O  
ATOM    436  CB  THR A  31      -3.861 -28.485  21.527  1.00 12.380          C  
ATOM    437  OG1 THR A  31      -4.970 -28.832  22.363  1.00 12.380          O  
ATOM    438  CG2 THR A  31      -2.626 -28.275  22.393  1.00 12.380          C  
ATOM    439  H   THR A  31      -4.498 -26.353  22.702  1.00 10.370          H  
ATOM    440  HA  THR A  31      -3.337 -26.918  20.152  1.00 10.700          H  
ATOM    441  HB  THR A  31      -3.676 -29.294  20.822  1.00 14.850          H  
ATOM    442  HG1 THR A  31      -5.693 -29.147  21.797  1.00 14.850          H  
ATOM    443 1HG2 THR A  31      -2.404 -29.196  22.932  1.00 14.850          H  
ATOM    444 2HG2 THR A  31      -1.783 -28.012  21.757  1.00 14.850          H  
ATOM    445 3HG2 THR A  31      -2.800 -27.476  23.107  1.00 14.850          H  
ATOM    446  N   ASP A  32      -6.166 -26.474  19.496  1.00  8.830          N  
ATOM    447  CA  ASP A  32      -7.266 -26.475  18.548  1.00  9.070          C  
ATOM    448  C   ASP A  32      -6.667 -26.134  17.214  1.00  8.410          C  
ATOM    449  O   ASP A  32      -6.156 -25.018  17.054  1.00  7.750          O  
ATOM    450  CB  ASP A  32      -8.365 -25.467  18.912  1.00 12.600          C  
ATOM    451  CG  ASP A  32      -9.595 -25.500  17.913  1.00 12.600          C  
ATOM    452  OD1 ASP A  32      -9.421 -25.867  16.738  1.00 12.600          O  
ATOM    453  OD2 ASP A  32     -10.676 -25.163  18.342  1.00 12.600          O  
ATOM    454  H   ASP A  32      -5.902 -25.581  19.899  1.00 10.600          H  
ATOM    455  HA  ASP A  32      -7.700 -27.474  18.495  1.00 10.880          H  
ATOM    456 1HB  ASP A  32      -8.729 -25.679  19.919  1.00 15.120          H  
ATOM    457 2HB  ASP A  32      -7.944 -24.456  18.927  1.00 15.120          H  
ATOM    458  N   GLU A  33      -6.713 -27.051  16.254  1.00  8.650          N  
ATOM    459  CA  GLU A  33      -6.043 -26.811  14.989  1.00  8.150          C  
ATOM    460  C   GLU A  33      -6.421 -25.473  14.384  1.00  7.510          C  
ATOM    461  O   GLU A  33      -5.586 -24.829  13.752  1.00  6.920          O  
ATOM    462  CB  GLU A  33      -6.345 -27.904  13.969  1.00 11.610          C  
ATOM    463  CG  GLU A  33      -5.692 -29.236  14.255  1.00 11.610          C  
ATOM    464  CD  GLU A  33      -6.008 -30.261  13.206  1.00 11.610          C  
ATOM    465  OE1 GLU A  33      -6.773 -29.954  12.322  1.00 11.610          O  
ATOM    466  OE2 GLU A  33      -5.486 -31.345  13.285  1.00 11.610          O  
ATOM    467  H   GLU A  33      -7.187 -27.928  16.427  1.00 10.380          H  
ATOM    468  HA  GLU A  33      -4.979 -26.826  15.168  1.00  9.780          H  
ATOM    469 1HB  GLU A  33      -7.422 -28.060  13.916  1.00 13.930          H  
ATOM    470 2HB  GLU A  33      -6.016 -27.574  12.984  1.00 13.930          H  
ATOM    471 1HG  GLU A  33      -4.612 -29.095  14.299  1.00 13.930          H  
ATOM    472 2HG  GLU A  33      -6.023 -29.595  15.228  1.00 13.930          H  
ATOM    473  N   ALA A  34      -7.651 -24.992  14.564  1.00  7.730          N  
ATOM    474  CA  ALA A  34      -7.944 -23.717  13.929  1.00  7.300          C  
ATOM    475  C   ALA A  34      -6.987 -22.617  14.411  1.00  6.640          C  
ATOM    476  O   ALA A  34      -6.544 -21.780  13.625  1.00  6.100          O  
ATOM    477  CB  ALA A  34      -9.369 -23.297  14.226  1.00 10.390          C  
ATOM    478  H   ALA A  34      -8.362 -25.486  15.131  1.00  9.280          H  
ATOM    479  HA  ALA A  34      -7.812 -23.838  12.853  1.00  8.760          H  
ATOM    480 1HB  ALA A  34      -9.582 -22.353  13.729  1.00 12.470          H  
ATOM    481 2HB  ALA A  34     -10.052 -24.065  13.868  1.00 12.470          H  
ATOM    482 3HB  ALA A  34      -9.491 -23.181  15.306  1.00 12.470          H  
ATOM    483  N   GLU A  35      -6.631 -22.621  15.697  1.00  6.770          N  
ATOM    484  CA  GLU A  35      -5.790 -21.554  16.216  1.00  6.260          C  
ATOM    485  C   GLU A  35      -4.323 -21.931  16.133  1.00  5.710          C  
ATOM    486  O   GLU A  35      -3.454 -21.056  16.011  1.00  5.100          O  
ATOM    487  CB  GLU A  35      -6.211 -21.180  17.634  1.00  8.970          C  
ATOM    488  CG  GLU A  35      -7.623 -20.569  17.701  1.00  8.970          C  
ATOM    489  CD  GLU A  35      -8.001 -20.060  19.061  1.00  8.970          C  
ATOM    490  OE1 GLU A  35      -7.121 -19.734  19.820  1.00  8.970          O  
ATOM    491  OE2 GLU A  35      -9.174 -20.010  19.349  1.00  8.970          O  
ATOM    492  H   GLU A  35      -6.928 -23.378  16.314  1.00  8.120          H  
ATOM    493  HA  GLU A  35      -5.941 -20.673  15.596  1.00  7.510          H  
ATOM    494 1HB  GLU A  35      -6.201 -22.078  18.260  1.00 10.760          H  
ATOM    495 2HB  GLU A  35      -5.511 -20.490  18.054  1.00 10.760          H  
ATOM    496 1HG  GLU A  35      -7.682 -19.742  16.991  1.00 10.760          H  
ATOM    497 2HG  GLU A  35      -8.345 -21.324  17.389  1.00 10.760          H  
ATOM    498  N   ALA A  36      -4.047 -23.236  16.201  1.00  6.040          N  
ATOM    499  CA  ALA A  36      -2.684 -23.728  16.116  1.00  5.750          C  
ATOM    500  C   ALA A  36      -2.126 -23.340  14.754  1.00  5.120          C  
ATOM    501  O   ALA A  36      -0.949 -22.985  14.637  1.00  4.650          O  
ATOM    502  CB  ALA A  36      -2.623 -25.223  16.352  1.00  8.170          C  
ATOM    503  H   ALA A  36      -4.820 -23.892  16.337  1.00  7.250          H  
ATOM    504  HA  ALA A  36      -2.093 -23.251  16.876  1.00  6.900          H  
ATOM    505 1HB  ALA A  36      -1.591 -25.558  16.299  1.00  9.800          H  
ATOM    506 2HB  ALA A  36      -3.036 -25.447  17.342  1.00  9.800          H  
ATOM    507 3HB  ALA A  36      -3.195 -25.713  15.598  1.00  9.800          H  
ATOM    508  N   GLN A  37      -2.994 -23.408  13.732  1.00  5.240          N  
ATOM    509  CA  GLN A  37      -2.681 -23.041  12.363  1.00  4.830          C  
ATOM    510  C   GLN A  37      -2.472 -21.537  12.224  1.00  4.270          C  
ATOM    511  O   GLN A  37      -1.537 -21.104  11.543  1.00  3.830          O  
ATOM    512  CB  GLN A  37      -3.796 -23.519  11.435  1.00  6.930          C  
ATOM    513  CG  GLN A  37      -3.856 -25.045  11.280  1.00  6.930          C  
ATOM    514  CD  GLN A  37      -5.111 -25.511  10.558  1.00  6.930          C  
ATOM    515  OE1 GLN A  37      -6.028 -24.720  10.307  1.00  6.930          O  
ATOM    516  NE2 GLN A  37      -5.162 -26.798  10.228  1.00  6.930          N  
ATOM    517  H   GLN A  37      -3.936 -23.762  13.923  1.00  6.290          H  
ATOM    518  HA  GLN A  37      -1.758 -23.541  12.078  1.00  5.800          H  
ATOM    519 1HB  GLN A  37      -4.761 -23.177  11.826  1.00  8.310          H  
ATOM    520 2HB  GLN A  37      -3.667 -23.077  10.449  1.00  8.310          H  
ATOM    521 1HG  GLN A  37      -2.999 -25.355  10.684  1.00  8.310          H  
ATOM    522 2HG  GLN A  37      -3.809 -25.520  12.255  1.00  8.310          H  
ATOM    523 1HE2 GLN A  37      -5.967 -27.164   9.758  1.00  8.310          H  
ATOM    524 2HE2 GLN A  37      -4.403 -27.410  10.455  1.00  8.310          H  
ATOM    525  N   MET A  38      -3.290 -20.714  12.907  1.00  4.440          N  
ATOM    526  CA  MET A  38      -3.082 -19.275  12.781  1.00  4.100          C  
ATOM    527  C   MET A  38      -1.725 -18.873  13.344  1.00  3.620          C  
ATOM    528  O   MET A  38      -1.111 -17.926  12.849  1.00  3.360          O  
ATOM    529  CB  MET A  38      -4.130 -18.474  13.535  1.00  5.880          C  
ATOM    530  CG  MET A  38      -5.519 -18.640  13.047  1.00  5.880          C  
ATOM    531  SD  MET A  38      -5.734 -18.237  11.349  1.00  5.880          S  
ATOM    532  CE  MET A  38      -7.228 -19.182  11.090  1.00  5.880          C  
ATOM    533  H   MET A  38      -4.104 -21.090  13.406  1.00  5.330          H  
ATOM    534  HA  MET A  38      -3.104 -19.012  11.724  1.00  4.920          H  
ATOM    535 1HB  MET A  38      -4.099 -18.782  14.567  1.00  7.050          H  
ATOM    536 2HB  MET A  38      -3.883 -17.418  13.491  1.00  7.050          H  
ATOM    537 1HG  MET A  38      -5.813 -19.643  13.188  1.00  7.050          H  
ATOM    538 2HG  MET A  38      -6.188 -18.007  13.633  1.00  7.050          H  
ATOM    539 1HE  MET A  38      -7.533 -19.093  10.057  1.00  7.050          H  
ATOM    540 2HE  MET A  38      -7.037 -20.237  11.321  1.00  7.050          H  
ATOM    541 3HE  MET A  38      -8.014 -18.803  11.743  1.00  7.050          H  
ATOM    542  N   LEU A  39      -1.260 -19.558  14.392  1.00  3.750          N  
ATOM    543  CA  LEU A  39       0.056 -19.219  14.925  1.00  3.560          C  
ATOM    544  C   LEU A  39       1.153 -19.875  14.081  1.00  3.360          C  
ATOM    545  O   LEU A  39       2.151 -19.242  13.754  1.00  3.200          O  
ATOM    546  CB  LEU A  39       0.195 -19.600  16.409  1.00  5.060          C  
ATOM    547  CG  LEU A  39       1.588 -19.249  17.112  1.00  5.060          C  
ATOM    548  CD1 LEU A  39       1.872 -17.732  17.044  1.00  5.060          C  
ATOM    549  CD2 LEU A  39       1.539 -19.698  18.590  1.00  5.060          C  
ATOM    550  H   LEU A  39      -1.851 -20.279  14.827  1.00  4.500          H  
ATOM    551  HA  LEU A  39       0.170 -18.142  14.846  1.00  4.270          H  
ATOM    552 1HB  LEU A  39      -0.587 -19.092  16.959  1.00  6.070          H  
ATOM    553 2HB  LEU A  39       0.032 -20.677  16.496  1.00  6.070          H  
ATOM    554  HG  LEU A  39       2.399 -19.771  16.599  1.00  6.070          H  
ATOM    555 1HD1 LEU A  39       2.823 -17.536  17.527  1.00  6.070          H  
ATOM    556 2HD1 LEU A  39       1.933 -17.400  16.007  1.00  6.070          H  
ATOM    557 3HD1 LEU A  39       1.077 -17.189  17.552  1.00  6.070          H  
ATOM    558 1HD2 LEU A  39       2.482 -19.469  19.072  1.00  6.070          H  
ATOM    559 2HD2 LEU A  39       0.738 -19.176  19.106  1.00  6.070          H  
ATOM    560 3HD2 LEU A  39       1.367 -20.771  18.631  1.00  6.070          H  
ATOM    561  N   GLY A  40       0.983 -21.147  13.714  1.00  3.570          N  
ATOM    562  CA  GLY A  40       1.979 -21.873  12.932  1.00  3.630          C  
ATOM    563  C   GLY A  40       2.272 -21.220  11.575  1.00  3.290          C  
ATOM    564  O   GLY A  40       3.404 -21.255  11.090  1.00  3.470          O  
ATOM    565  H   GLY A  40       0.153 -21.662  14.008  1.00  4.280          H  
ATOM    566 1HA  GLY A  40       2.900 -21.948  13.508  1.00  4.360          H  
ATOM    567 2HA  GLY A  40       1.622 -22.890  12.773  1.00  4.360          H  
ATOM    568  N   SER A  41       1.259 -20.579  10.988  1.00  3.110          N  
ATOM    569  CA  SER A  41       1.350 -19.913   9.692  1.00  3.150          C  
ATOM    570  C   SER A  41       1.991 -18.528   9.790  1.00  3.030          C  
ATOM    571  O   SER A  41       2.275 -17.858   8.786  1.00  3.340          O  
ATOM    572  CB  SER A  41      -0.049 -19.750   9.129  1.00  4.390          C  
ATOM    573  OG  SER A  41      -0.663 -20.994   8.921  1.00  4.390          O  
ATOM    574  H   SER A  41       0.334 -20.630  11.419  1.00  3.730          H  
ATOM    575  HA  SER A  41       1.948 -20.534   9.026  1.00  3.780          H  
ATOM    576 1HB  SER A  41      -0.653 -19.151   9.817  1.00  5.270          H  
ATOM    577 2HB  SER A  41       0.009 -19.212   8.189  1.00  5.270          H  
ATOM    578  HG  SER A  41      -0.975 -21.278   9.809  1.00  5.270          H  
ATOM    579  N   ALA A  42       2.198 -18.045  11.001  1.00  2.870          N  
ATOM    580  CA  ALA A  42       2.723 -16.714  11.198  1.00  2.970          C  
ATOM    581  C   ALA A  42       4.242 -16.756  11.050  1.00  3.050          C  
ATOM    582  O   ALA A  42       4.967 -16.756  12.034  1.00  3.330          O  
ATOM    583  CB  ALA A  42       2.268 -16.191  12.555  1.00  4.120          C  
ATOM    584  H   ALA A  42       2.018 -18.619  11.828  1.00  3.440          H  
ATOM    585  HA  ALA A  42       2.329 -16.072  10.419  1.00  3.560          H  
ATOM    586 1HB  ALA A  42       2.612 -15.199  12.708  1.00  4.940          H  
ATOM    587 2HB  ALA A  42       1.176 -16.195  12.594  1.00  4.940          H  
ATOM    588 3HB  ALA A  42       2.656 -16.834  13.340  1.00  4.940          H  
ATOM    589  N   ASP A  43       4.708 -16.829   9.805  1.00  3.240          N  
ATOM    590  CA  ASP A  43       6.126 -17.029   9.490  1.00  3.670          C  
ATOM    591  C   ASP A  43       7.017 -15.800   9.732  1.00  3.810          C  
ATOM    592  O   ASP A  43       6.905 -14.770   9.048  1.00  3.990          O  
ATOM    593  CB  ASP A  43       6.277 -17.536   8.049  1.00  4.970          C  
ATOM    594  CG  ASP A  43       7.725 -17.920   7.676  1.00  4.970          C  
ATOM    595  OD1 ASP A  43       8.653 -17.319   8.205  1.00  4.970          O  
ATOM    596  OD2 ASP A  43       7.887 -18.834   6.896  1.00  4.970          O  
ATOM    597  H   ASP A  43       4.003 -16.848   9.066  1.00  3.890          H  
ATOM    598  HA  ASP A  43       6.490 -17.824  10.142  1.00  4.400          H  
ATOM    599 1HB  ASP A  43       5.633 -18.409   7.906  1.00  5.960          H  
ATOM    600 2HB  ASP A  43       5.935 -16.763   7.352  1.00  5.960          H  
ATOM    601  N   LEU A  44       7.918 -15.956  10.705  1.00  4.090          N  
ATOM    602  CA  LEU A  44       8.818 -14.920  11.194  1.00  4.540          C  
ATOM    603  C   LEU A  44       9.757 -14.309  10.163  1.00  4.910          C  
ATOM    604  O   LEU A  44      10.184 -13.162  10.336  1.00  5.230          O  
ATOM    605  CB  LEU A  44       9.647 -15.459  12.368  1.00  6.180          C  
ATOM    606  CG  LEU A  44      10.839 -16.426  12.090  1.00  6.180          C  
ATOM    607  CD1 LEU A  44      11.651 -16.528  13.371  1.00  6.180          C  
ATOM    608  CD2 LEU A  44      10.338 -17.813  11.659  1.00  6.180          C  
ATOM    609  H   LEU A  44       7.934 -16.856  11.162  1.00  4.910          H  
ATOM    610  HA  LEU A  44       8.214 -14.129  11.578  1.00  5.450          H  
ATOM    611 1HB  LEU A  44      10.030 -14.609  12.936  1.00  7.410          H  
ATOM    612 2HB  LEU A  44       8.974 -15.999  13.002  1.00  7.410          H  
ATOM    613  HG  LEU A  44      11.491 -16.016  11.311  1.00  7.410          H  
ATOM    614 1HD1 LEU A  44      12.502 -17.184  13.209  1.00  7.410          H  
ATOM    615 2HD1 LEU A  44      12.003 -15.538  13.648  1.00  7.410          H  
ATOM    616 3HD1 LEU A  44      11.032 -16.930  14.169  1.00  7.410          H  
ATOM    617 1HD2 LEU A  44      11.199 -18.464  11.500  1.00  7.410          H  
ATOM    618 2HD2 LEU A  44       9.704 -18.233  12.443  1.00  7.410          H  
ATOM    619 3HD2 LEU A  44       9.782 -17.752  10.729  1.00  7.410          H  
ATOM    620  N   ASP A  45      10.077 -15.012   9.079  1.00  5.110          N  
ATOM    621  CA  ASP A  45      10.974 -14.388   8.122  1.00  5.700          C  
ATOM    622  C   ASP A  45      10.240 -13.288   7.370  1.00  5.580          C  
ATOM    623  O   ASP A  45      10.843 -12.267   7.007  1.00  6.070          O  
ATOM    624  CB  ASP A  45      11.588 -15.405   7.159  1.00  7.740          C  
ATOM    625  CG  ASP A  45      12.691 -16.304   7.794  1.00  7.740          C  
ATOM    626  OD1 ASP A  45      13.221 -15.978   8.838  1.00  7.740          O  
ATOM    627  OD2 ASP A  45      13.001 -17.301   7.193  1.00  7.740          O  
ATOM    628  H   ASP A  45       9.698 -15.957   8.892  1.00  6.130          H  
ATOM    629  HA  ASP A  45      11.794 -13.928   8.673  1.00  6.840          H  
ATOM    630 1HB  ASP A  45      10.787 -16.060   6.790  1.00  9.290          H  
ATOM    631 2HB  ASP A  45      12.004 -14.885   6.298  1.00  9.290          H  
ATOM    632  N   ASP A  46       8.926 -13.475   7.154  1.00  5.150          N  
ATOM    633  CA  ASP A  46       8.142 -12.487   6.429  1.00  5.350          C  
ATOM    634  C   ASP A  46       7.950 -11.290   7.325  1.00  5.120          C  
ATOM    635  O   ASP A  46       7.967 -10.150   6.873  1.00  5.340          O  
ATOM    636  CB  ASP A  46       6.764 -13.012   6.067  1.00  7.410          C  
ATOM    637  CG  ASP A  46       6.651 -14.053   4.978  1.00  7.410          C  
ATOM    638  OD1 ASP A  46       7.575 -14.266   4.226  1.00  7.410          O  
ATOM    639  OD2 ASP A  46       5.566 -14.632   4.900  1.00  7.410          O  
ATOM    640  H   ASP A  46       8.448 -14.302   7.525  1.00  6.180          H  
ATOM    641  HA  ASP A  46       8.677 -12.186   5.529  1.00  6.420          H  
ATOM    642 1HB  ASP A  46       6.402 -13.493   6.958  1.00  8.890          H  
ATOM    643 2HB  ASP A  46       6.101 -12.172   5.838  1.00  8.890          H  
ATOM    644  N   MET A  47       7.772 -11.567   8.616  1.00  4.960          N  
ATOM    645  CA  MET A  47       7.569 -10.515   9.612  1.00  5.100          C  
ATOM    646  C   MET A  47       8.756  -9.580   9.689  1.00  5.360          C  
ATOM    647  O   MET A  47       8.653  -8.362   9.523  1.00  5.670          O  
ATOM    648  CB  MET A  47       7.438 -11.150  10.984  1.00  7.080          C  
ATOM    649  CG  MET A  47       6.230 -11.920  11.190  1.00  7.080          C  
ATOM    650  SD  MET A  47       6.202 -12.758  12.706  1.00  7.080          S  
ATOM    651  CE  MET A  47       4.766 -13.596  12.410  1.00  7.080          C  
ATOM    652  H   MET A  47       7.742 -12.557   8.884  1.00  5.950          H  
ATOM    653  HA  MET A  47       6.683  -9.938   9.361  1.00  6.120          H  
ATOM    654 1HB  MET A  47       8.281 -11.782  11.180  1.00  8.500          H  
ATOM    655 2HB  MET A  47       7.455 -10.370  11.727  1.00  8.500          H  
ATOM    656 1HG  MET A  47       5.431 -11.220  11.216  1.00  8.500          H  
ATOM    657 2HG  MET A  47       6.063 -12.624  10.378  1.00  8.500          H  
ATOM    658 1HE  MET A  47       4.560 -14.238  13.233  1.00  8.500          H  
ATOM    659 2HE  MET A  47       3.967 -12.892  12.292  1.00  8.500          H  
ATOM    660 3HE  MET A  47       4.877 -14.173  11.508  1.00  8.500          H  
ATOM    661  N   LYS A  48       9.927 -10.169   9.887  1.00  5.510          N  
ATOM    662  CA  LYS A  48      11.141  -9.395  10.046  1.00  5.970          C  
ATOM    663  C   LYS A  48      11.469  -8.605   8.782  1.00  6.360          C  
ATOM    664  O   LYS A  48      11.883  -7.439   8.847  1.00  6.900          O  
ATOM    665  CB  LYS A  48      12.269 -10.333  10.482  1.00  8.170          C  
ATOM    666  CG  LYS A  48      12.085 -10.853  11.948  1.00  8.170          C  
ATOM    667  CD  LYS A  48      13.172 -11.853  12.367  1.00  8.170          C  
ATOM    668  CE  LYS A  48      12.913 -12.438  13.793  1.00  8.170          C  
ATOM    669  NZ  LYS A  48      13.180 -11.455  14.907  1.00  8.170          N  
ATOM    670  H   LYS A  48       9.966 -11.190   9.973  1.00  6.610          H  
ATOM    671  HA  LYS A  48      10.979  -8.674  10.847  1.00  7.160          H  
ATOM    672 1HB  LYS A  48      12.296 -11.202   9.815  1.00  9.810          H  
ATOM    673 2HB  LYS A  48      13.226  -9.821  10.405  1.00  9.810          H  
ATOM    674 1HG  LYS A  48      12.097 -10.003  12.626  1.00  9.810          H  
ATOM    675 2HG  LYS A  48      11.111 -11.343  12.031  1.00  9.810          H  
ATOM    676 1HD  LYS A  48      13.182 -12.682  11.651  1.00  9.810          H  
ATOM    677 2HD  LYS A  48      14.147 -11.368  12.348  1.00  9.810          H  
ATOM    678 1HE  LYS A  48      11.867 -12.751  13.856  1.00  9.810          H  
ATOM    679 2HE  LYS A  48      13.548 -13.312  13.938  1.00  9.810          H  
ATOM    680 1HZ  LYS A  48      12.968 -11.920  15.828  1.00  9.810          H  
ATOM    681 2HZ  LYS A  48      14.144 -11.166  14.893  1.00  9.810          H  
ATOM    682 3HZ  LYS A  48      12.593 -10.651  14.817  1.00  9.810          H  
ATOM    683  N   SER A  49      11.186  -9.203   7.623  1.00  6.320          N  
ATOM    684  CA  SER A  49      11.459  -8.608   6.326  1.00  6.900          C  
ATOM    685  C   SER A  49      10.610  -7.375   6.002  1.00  7.010          C  
ATOM    686  O   SER A  49      10.915  -6.668   5.037  1.00  7.300          O  
ATOM    687  CB  SER A  49      11.259  -9.640   5.231  1.00  9.430          C  
ATOM    688  OG  SER A  49      12.197 -10.681   5.326  1.00  9.430          O  
ATOM    689  H   SER A  49      10.834 -10.164   7.620  1.00  7.580          H  
ATOM    690  HA  SER A  49      12.505  -8.306   6.317  1.00  8.280          H  
ATOM    691 1HB  SER A  49      10.249 -10.048   5.300  1.00 11.310          H  
ATOM    692 2HB  SER A  49      11.349  -9.153   4.264  1.00 11.310          H  
ATOM    693  HG  SER A  49      11.862 -11.277   6.025  1.00 11.310          H  
ATOM    694  N   HIS A  50       9.537  -7.109   6.765  1.00  7.040          N  
ATOM    695  CA  HIS A  50       8.706  -5.950   6.458  1.00  7.410          C  
ATOM    696  C   HIS A  50       9.289  -4.628   6.977  1.00  7.270          C  
ATOM    697  O   HIS A  50       8.937  -3.568   6.469  1.00  7.630          O  
ATOM    698  CB  HIS A  50       7.265  -6.094   6.998  1.00 10.230          C  
ATOM    699  CG  HIS A  50       6.352  -7.088   6.267  1.00 10.230          C  
ATOM    700  ND1 HIS A  50       6.032  -6.957   4.930  1.00 10.230          N  
ATOM    701  CD2 HIS A  50       5.661  -8.170   6.710  1.00 10.230          C  
ATOM    702  CE1 HIS A  50       5.208  -7.933   4.575  1.00 10.230          C  
ATOM    703  NE2 HIS A  50       4.958  -8.684   5.631  1.00 10.230          N  
ATOM    704  H   HIS A  50       9.313  -7.682   7.586  1.00  8.450          H  
ATOM    705  HA  HIS A  50       8.628  -5.858   5.377  1.00  8.890          H  
ATOM    706 1HB  HIS A  50       7.310  -6.398   8.049  1.00 12.270          H  
ATOM    707 2HB  HIS A  50       6.788  -5.131   6.967  1.00 12.270          H  
ATOM    708  HD2 HIS A  50       5.667  -8.547   7.727  1.00 12.270          H  
ATOM    709  HE1 HIS A  50       4.797  -8.085   3.579  1.00 12.270          H  
ATOM    710  HE2 HIS A  50       4.329  -9.520   5.632  1.00 12.270          H  
ATOM    711  N   ARG A  51      10.164  -4.665   7.999  1.00  7.000          N  
ATOM    712  CA  ARG A  51      10.721  -3.443   8.612  1.00  7.160          C  
ATOM    713  C   ARG A  51       9.652  -2.471   9.145  1.00  6.750          C  
ATOM    714  O   ARG A  51       9.797  -1.252   9.036  1.00  7.140          O  
ATOM    715  CB  ARG A  51      11.591  -2.689   7.613  1.00  9.960          C  
ATOM    716  CG  ARG A  51      12.768  -3.474   7.075  1.00  9.960          C  
ATOM    717  CD  ARG A  51      13.598  -2.648   6.175  1.00  9.960          C  
ATOM    718  NE  ARG A  51      14.737  -3.395   5.651  1.00  9.960          N  
ATOM    719  CZ  ARG A  51      15.636  -2.924   4.758  1.00  9.960          C  
ATOM    720  NH1 ARG A  51      15.530  -1.696   4.287  1.00  9.960          N  
ATOM    721  NH2 ARG A  51      16.628  -3.703   4.355  1.00  9.960          N  
ATOM    722  H   ARG A  51      10.489  -5.563   8.379  1.00  8.400          H  
ATOM    723  HA  ARG A  51      11.349  -3.749   9.449  1.00  8.590          H  
ATOM    724 1HB  ARG A  51      11.004  -2.343   6.770  1.00 11.950          H  
ATOM    725 2HB  ARG A  51      11.999  -1.805   8.099  1.00 11.950          H  
ATOM    726 1HG  ARG A  51      13.383  -3.823   7.901  1.00 11.950          H  
ATOM    727 2HG  ARG A  51      12.398  -4.332   6.507  1.00 11.950          H  
ATOM    728 1HD  ARG A  51      12.985  -2.318   5.336  1.00 11.950          H  
ATOM    729 2HD  ARG A  51      13.972  -1.784   6.722  1.00 11.950          H  
ATOM    730  HE  ARG A  51      14.857  -4.345   5.983  1.00 11.950          H  
ATOM    731 1HH1 ARG A  51      14.777  -1.098   4.590  1.00 11.950          H  
ATOM    732 2HH1 ARG A  51      16.205  -1.351   3.619  1.00 11.950          H  
ATOM    733 1HH2 ARG A  51      16.710  -4.645   4.715  1.00 11.950          H  
ATOM    734 2HH2 ARG A  51      17.303  -3.361   3.687  1.00 11.950          H  
ATOM    735  N   LEU A  52       8.598  -3.028   9.724  1.00  6.240          N  
ATOM    736  CA  LEU A  52       7.475  -2.293  10.302  1.00  6.190          C  
ATOM    737  C   LEU A  52       7.320  -2.709  11.755  1.00  6.230          C  
ATOM    738  O   LEU A  52       7.818  -3.767  12.118  1.00  6.320          O  
ATOM    739  CB  LEU A  52       6.194  -2.594   9.522  1.00  8.690          C  
ATOM    740  CG  LEU A  52       6.181  -2.288   8.012  1.00  8.690          C  
ATOM    741  CD1 LEU A  52       4.895  -2.844   7.407  1.00  8.690          C  
ATOM    742  CD2 LEU A  52       6.287  -0.801   7.770  1.00  8.690          C  
ATOM    743  H   LEU A  52       8.593  -4.036   9.793  1.00  7.490          H  
ATOM    744  HA  LEU A  52       7.690  -1.228  10.278  1.00  7.430          H  
ATOM    745 1HB  LEU A  52       6.014  -3.639   9.607  1.00 10.420          H  
ATOM    746 2HB  LEU A  52       5.377  -2.050   9.983  1.00 10.420          H  
ATOM    747  HG  LEU A  52       7.005  -2.772   7.545  1.00 10.420          H  
ATOM    748 1HD1 LEU A  52       4.887  -2.647   6.335  1.00 10.420          H  
ATOM    749 2HD1 LEU A  52       4.840  -3.918   7.570  1.00 10.420          H  
ATOM    750 3HD1 LEU A  52       4.034  -2.363   7.869  1.00 10.420          H  
ATOM    751 1HD2 LEU A  52       6.278  -0.613   6.697  1.00 10.420          H  
ATOM    752 2HD2 LEU A  52       5.446  -0.290   8.235  1.00 10.420          H  
ATOM    753 3HD2 LEU A  52       7.219  -0.424   8.187  1.00 10.420          H  
ATOM    754  N   GLU A  53       6.629  -1.907  12.580  1.00  6.540          N  
ATOM    755  CA  GLU A  53       6.385  -2.257  13.999  1.00  7.000          C  
ATOM    756  C   GLU A  53       4.945  -2.738  14.310  1.00  7.170          C  
ATOM    757  O   GLU A  53       4.066  -2.678  13.441  1.00  7.660          O  
ATOM    758  CB  GLU A  53       6.695  -1.035  14.870  1.00  9.620          C  
ATOM    759  CG  GLU A  53       8.146  -0.550  14.809  1.00  9.620          C  
ATOM    760  CD  GLU A  53       9.113  -1.505  15.436  1.00  9.620          C  
ATOM    761  OE1 GLU A  53       8.708  -2.236  16.308  1.00  9.620          O  
ATOM    762  OE2 GLU A  53      10.253  -1.516  15.041  1.00  9.620          O  
ATOM    763  H   GLU A  53       6.262  -1.039  12.223  1.00  7.850          H  
ATOM    764  HA  GLU A  53       7.060  -3.059  14.276  1.00  8.400          H  
ATOM    765 1HB  GLU A  53       6.056  -0.207  14.564  1.00 11.540          H  
ATOM    766 2HB  GLU A  53       6.458  -1.252  15.911  1.00 11.540          H  
ATOM    767 1HG  GLU A  53       8.427  -0.404  13.767  1.00 11.540          H  
ATOM    768 2HG  GLU A  53       8.215   0.413  15.313  1.00 11.540          H  
ATOM    769  N   ASP A  54       4.732  -3.142  15.580  1.00  7.060          N  
ATOM    770  CA  ASP A  54       3.457  -3.598  16.179  1.00  7.520          C  
ATOM    771  C   ASP A  54       2.764  -4.867  15.627  1.00  7.210          C  
ATOM    772  O   ASP A  54       1.613  -4.799  15.197  1.00  7.400          O  
ATOM    773  CB  ASP A  54       2.454  -2.442  16.186  1.00 10.340          C  
ATOM    774  CG  ASP A  54       2.919  -1.282  17.068  1.00 10.340          C  
ATOM    775  OD1 ASP A  54       3.522  -1.533  18.097  1.00 10.340          O  
ATOM    776  OD2 ASP A  54       2.668  -0.156  16.711  1.00 10.340          O  
ATOM    777  H   ASP A  54       5.536  -3.140  16.197  1.00  8.470          H  
ATOM    778  HA  ASP A  54       3.679  -3.813  17.225  1.00  9.020          H  
ATOM    779 1HB  ASP A  54       2.298  -2.075  15.175  1.00 12.410          H  
ATOM    780 2HB  ASP A  54       1.491  -2.791  16.556  1.00 12.410          H  
ATOM    781  N   ASN A  55       3.432  -6.030  15.724  1.00  7.030          N  
ATOM    782  CA  ASN A  55       2.926  -7.347  15.269  1.00  7.090          C  
ATOM    783  C   ASN A  55       1.790  -7.945  16.135  1.00  7.280          C  
ATOM    784  O   ASN A  55       2.028  -8.284  17.299  1.00  7.220          O  
ATOM    785  CB  ASN A  55       4.061  -8.374  15.309  1.00  9.900          C  
ATOM    786  CG  ASN A  55       3.721  -9.701  14.749  1.00  9.900          C  
ATOM    787  OD1 ASN A  55       2.695 -10.275  15.049  1.00  9.900          O  
ATOM    788  ND2 ASN A  55       4.576 -10.200  13.936  1.00  9.900          N  
ATOM    789  H   ASN A  55       4.405  -5.983  16.030  1.00  8.440          H  
ATOM    790  HA  ASN A  55       2.606  -7.229  14.242  1.00  8.510          H  
ATOM    791 1HB  ASN A  55       4.946  -8.033  14.844  1.00 11.880          H  
ATOM    792 2HB  ASN A  55       4.333  -8.530  16.349  1.00 11.880          H  
ATOM    793 1HD2 ASN A  55       4.454 -11.100  13.519  1.00 11.880          H  
ATOM    794 2HD2 ASN A  55       5.387  -9.666  13.671  1.00 11.880          H  
ATOM    795  N   PRO A  56       0.532  -7.989  15.645  1.00  7.780          N  
ATOM    796  CA  PRO A  56      -0.638  -8.507  16.335  1.00  8.220          C  
ATOM    797  C   PRO A  56      -0.636 -10.011  16.222  1.00  8.210          C  
ATOM    798  O   PRO A  56      -0.178 -10.516  15.205  1.00  8.250          O  
ATOM    799  CB  PRO A  56      -1.779  -7.930  15.505  1.00 12.330          C  
ATOM    800  CG  PRO A  56      -1.217  -7.888  14.099  1.00 12.330          C  
ATOM    801  CD  PRO A  56       0.247  -7.572  14.254  1.00 12.330          C  
ATOM    802  HA  PRO A  56      -0.658  -8.177  17.385  1.00  9.860          H  
ATOM    803 1HB  PRO A  56      -2.659  -8.583  15.592  1.00 14.800          H  
ATOM    804 2HB  PRO A  56      -2.056  -6.942  15.860  1.00 14.800          H  
ATOM    805 1HG  PRO A  56      -1.392  -8.846  13.576  1.00 14.800          H  
ATOM    806 2HG  PRO A  56      -1.732  -7.115  13.514  1.00 14.800          H  
ATOM    807 1HD  PRO A  56       0.793  -8.200  13.546  1.00 14.800          H  
ATOM    808 2HD  PRO A  56       0.412  -6.506  14.096  1.00 14.800          H  
ATOM    809  N   GLY A  57      -1.248 -10.729  17.140  1.00  8.420          N  
ATOM    810  CA  GLY A  57      -1.465 -12.131  16.852  1.00  8.690          C  
ATOM    811  C   GLY A  57      -0.327 -13.144  17.038  1.00  8.360          C  
ATOM    812  O   GLY A  57      -0.475 -14.290  16.614  1.00  8.650          O  
ATOM    813  H   GLY A  57      -1.630 -10.326  18.003  1.00 10.100          H  
ATOM    814 1HA  GLY A  57      -2.333 -12.466  17.400  1.00 10.430          H  
ATOM    815 2HA  GLY A  57      -1.762 -12.170  15.811  1.00 10.430          H  
ATOM    816  N   VAL A  58       0.789 -12.803  17.665  1.00  8.000          N  
ATOM    817  CA  VAL A  58       1.829 -13.829  17.743  1.00  7.990          C  
ATOM    818  C   VAL A  58       2.382 -14.050  19.122  1.00  8.130          C  
ATOM    819  O   VAL A  58       2.296 -13.185  19.994  1.00  8.480          O  
ATOM    820  CB  VAL A  58       2.997 -13.485  16.818  1.00 11.190          C  
ATOM    821  CG1 VAL A  58       2.503 -13.389  15.390  1.00 11.190          C  
ATOM    822  CG2 VAL A  58       3.665 -12.180  17.273  1.00 11.190          C  
ATOM    823  H   VAL A  58       0.904 -11.882  18.074  1.00  9.600          H  
ATOM    824  HA  VAL A  58       1.414 -14.774  17.409  1.00  9.590          H  
ATOM    825  HB  VAL A  58       3.717 -14.287  16.854  1.00 13.430          H  
ATOM    826 1HG1 VAL A  58       3.331 -13.161  14.756  1.00 13.430          H  
ATOM    827 2HG1 VAL A  58       2.053 -14.334  15.092  1.00 13.430          H  
ATOM    828 3HG1 VAL A  58       1.765 -12.597  15.299  1.00 13.430          H  
ATOM    829 1HG2 VAL A  58       4.495 -11.952  16.613  1.00 13.430          H  
ATOM    830 2HG2 VAL A  58       2.941 -11.369  17.242  1.00 13.430          H  
ATOM    831 3HG2 VAL A  58       4.039 -12.280  18.290  1.00 13.430          H  
ATOM    832  N   ARG A  59       3.017 -15.200  19.291  1.00  8.090          N  
ATOM    833  CA  ARG A  59       3.711 -15.509  20.512  1.00  8.450          C  
ATOM    834  C   ARG A  59       5.161 -15.109  20.311  1.00  8.590          C  
ATOM    835  O   ARG A  59       5.789 -15.529  19.335  1.00  8.750          O  
ATOM    836  CB  ARG A  59       3.597 -16.989  20.871  1.00 11.690          C  
ATOM    837  CG  ARG A  59       4.264 -17.308  22.192  1.00 11.690          C  
ATOM    838  CD  ARG A  59       4.062 -18.663  22.737  1.00 11.690          C  
ATOM    839  NE  ARG A  59       4.820 -18.793  23.965  1.00 11.690          N  
ATOM    840  CZ  ARG A  59       4.963 -19.916  24.711  1.00 11.690          C  
ATOM    841  NH1 ARG A  59       4.382 -21.043  24.359  1.00 11.690          N  
ATOM    842  NH2 ARG A  59       5.707 -19.884  25.811  1.00 11.690          N  
ATOM    843  H   ARG A  59       3.026 -15.861  18.532  1.00  9.710          H  
ATOM    844  HA  ARG A  59       3.287 -14.924  21.328  1.00 10.140          H  
ATOM    845 1HB  ARG A  59       2.555 -17.288  20.915  1.00 14.020          H  
ATOM    846 2HB  ARG A  59       4.071 -17.581  20.102  1.00 14.020          H  
ATOM    847 1HG  ARG A  59       5.327 -17.154  22.110  1.00 14.020          H  
ATOM    848 2HG  ARG A  59       3.863 -16.636  22.920  1.00 14.020          H  
ATOM    849 1HD  ARG A  59       3.015 -18.806  22.954  1.00 14.020          H  
ATOM    850 2HD  ARG A  59       4.396 -19.402  22.078  1.00 14.020          H  
ATOM    851  HE  ARG A  59       5.311 -17.939  24.269  1.00 14.020          H  
ATOM    852 1HH1 ARG A  59       3.805 -21.098  23.511  1.00 14.020          H  
ATOM    853 2HH1 ARG A  59       4.499 -21.870  24.922  1.00 14.020          H  
ATOM    854 1HH2 ARG A  59       6.165 -19.025  26.098  1.00 14.020          H  
ATOM    855 2HH2 ARG A  59       5.819 -20.716  26.368  1.00 14.020          H  
ATOM    856  N   ARG A  60       5.705 -14.332  21.243  1.00  8.760          N  
ATOM    857  CA  ARG A  60       7.081 -13.867  21.131  1.00  9.140          C  
ATOM    858  C   ARG A  60       8.063 -15.017  20.976  1.00  9.390          C  
ATOM    859  O   ARG A  60       8.973 -14.943  20.143  1.00  9.840          O  
ATOM    860  CB  ARG A  60       7.448 -13.010  22.330  1.00 12.640          C  
ATOM    861  CG  ARG A  60       6.783 -11.643  22.335  1.00 12.640          C  
ATOM    862  CD  ARG A  60       7.222 -10.794  23.471  1.00 12.640          C  
ATOM    863  NE  ARG A  60       6.608  -9.468  23.398  1.00 12.640          N  
ATOM    864  CZ  ARG A  60       5.427  -9.109  23.955  1.00 12.640          C  
ATOM    865  NH1 ARG A  60       4.703  -9.948  24.633  1.00 12.640          N  
ATOM    866  NH2 ARG A  60       4.961  -7.889  23.818  1.00 12.640          N  
ATOM    867  H   ARG A  60       5.126 -14.027  22.012  1.00 10.510          H  
ATOM    868  HA  ARG A  60       7.148 -13.240  20.242  1.00 10.970          H  
ATOM    869 1HB  ARG A  60       7.151 -13.519  23.241  1.00 15.170          H  
ATOM    870 2HB  ARG A  60       8.521 -12.883  22.372  1.00 15.170          H  
ATOM    871 1HG  ARG A  60       7.029 -11.122  21.410  1.00 15.170          H  
ATOM    872 2HG  ARG A  60       5.703 -11.769  22.401  1.00 15.170          H  
ATOM    873 1HD  ARG A  60       6.949 -11.263  24.416  1.00 15.170          H  
ATOM    874 2HD  ARG A  60       8.303 -10.669  23.431  1.00 15.170          H  
ATOM    875  HE  ARG A  60       7.110  -8.757  22.883  1.00 15.170          H  
ATOM    876 1HH1 ARG A  60       4.998 -10.896  24.772  1.00 15.170          H  
ATOM    877 2HH1 ARG A  60       3.811  -9.589  25.012  1.00 15.170          H  
ATOM    878 1HH2 ARG A  60       5.474  -7.192  23.305  1.00 15.170          H  
ATOM    879 2HH2 ARG A  60       4.039  -7.680  24.249  1.00 15.170          H  
ATOM    880  N   HIS A  61       7.870 -16.103  21.727  1.00  9.340          N  
ATOM    881  CA  HIS A  61       8.746 -17.257  21.585  1.00  9.770          C  
ATOM    882  C   HIS A  61       8.739 -17.869  20.177  1.00 10.020          C  
ATOM    883  O   HIS A  61       9.792 -17.978  19.542  1.00 10.470          O  
ATOM    884  CB  HIS A  61       8.350 -18.349  22.585  1.00 13.510          C  
ATOM    885  CG  HIS A  61       9.168 -19.601  22.485  1.00 13.510          C  
ATOM    886  ND1 HIS A  61      10.477 -19.673  22.914  1.00 13.510          N  
ATOM    887  CD2 HIS A  61       8.858 -20.832  22.012  1.00 13.510          C  
ATOM    888  CE1 HIS A  61      10.935 -20.896  22.705  1.00 13.510          C  
ATOM    889  NE2 HIS A  61       9.972 -21.615  22.161  1.00 13.510          N  
ATOM    890  H   HIS A  61       7.157 -16.101  22.470  1.00 11.210          H  
ATOM    891  HA  HIS A  61       9.768 -16.953  21.804  1.00 11.720          H  
ATOM    892 1HB  HIS A  61       8.428 -17.958  23.602  1.00 16.210          H  
ATOM    893 2HB  HIS A  61       7.313 -18.620  22.425  1.00 16.210          H  
ATOM    894  HD1 HIS A  61      11.081 -18.889  23.060  1.00 16.210          H  
ATOM    895  HD2 HIS A  61       7.959 -21.257  21.581  1.00 16.210          H  
ATOM    896  HE1 HIS A  61      11.956 -21.160  22.976  1.00 16.210          H  
ATOM    897  N   LEU A  62       7.561 -18.200  19.636  1.00  9.960          N  
ATOM    898  CA  LEU A  62       7.526 -18.929  18.364  1.00 10.420          C  
ATOM    899  C   LEU A  62       8.111 -18.190  17.193  1.00 10.520          C  
ATOM    900  O   LEU A  62       8.701 -18.811  16.309  1.00 10.910          O  
ATOM    901  CB  LEU A  62       6.088 -19.294  17.933  1.00 14.400          C  
ATOM    902  CG  LEU A  62       5.478 -20.672  18.354  1.00 14.400          C  
ATOM    903  CD1 LEU A  62       6.364 -21.839  17.896  1.00 14.400          C  
ATOM    904  CD2 LEU A  62       5.262 -20.682  19.810  1.00 14.400          C  
ATOM    905  H   LEU A  62       6.714 -18.016  20.149  1.00 11.950          H  
ATOM    906  HA  LEU A  62       8.121 -19.823  18.496  1.00 12.500          H  
ATOM    907 1HB  LEU A  62       5.425 -18.518  18.310  1.00 17.280          H  
ATOM    908 2HB  LEU A  62       6.048 -19.252  16.845  1.00 17.280          H  
ATOM    909  HG  LEU A  62       4.518 -20.790  17.854  1.00 17.280          H  
ATOM    910 1HD1 LEU A  62       5.885 -22.777  18.173  1.00 17.280          H  
ATOM    911 2HD1 LEU A  62       6.480 -21.798  16.812  1.00 17.280          H  
ATOM    912 3HD1 LEU A  62       7.340 -21.805  18.359  1.00 17.280          H  
ATOM    913 1HD2 LEU A  62       4.799 -21.624  20.112  1.00 17.280          H  
ATOM    914 2HD2 LEU A  62       6.197 -20.559  20.328  1.00 17.280          H  
ATOM    915 3HD2 LEU A  62       4.607 -19.876  20.031  1.00 17.280          H  
ATOM    916  N   VAL A  63       7.955 -16.878  17.166  1.00 10.370          N  
ATOM    917  CA  VAL A  63       8.471 -16.124  16.034  1.00 10.640          C  
ATOM    918  C   VAL A  63       9.643 -15.198  16.350  1.00 11.180          C  
ATOM    919  O   VAL A  63       9.928 -14.277  15.584  1.00 11.360          O  
ATOM    920  CB  VAL A  63       7.322 -15.388  15.324  1.00 14.790          C  
ATOM    921  CG1 VAL A  63       6.400 -16.397  14.688  1.00 14.790          C  
ATOM    922  CG2 VAL A  63       6.498 -14.621  16.297  1.00 14.790          C  
ATOM    923  H   VAL A  63       7.431 -16.420  17.924  1.00 12.440          H  
ATOM    924  HA  VAL A  63       8.838 -16.848  15.310  1.00 12.770          H  
ATOM    925  HB  VAL A  63       7.733 -14.723  14.572  1.00 17.750          H  
ATOM    926 1HG1 VAL A  63       5.598 -15.893  14.204  1.00 17.750          H  
ATOM    927 2HG1 VAL A  63       6.945 -16.990  13.957  1.00 17.750          H  
ATOM    928 3HG1 VAL A  63       5.991 -17.053  15.447  1.00 17.750          H  
ATOM    929 1HG2 VAL A  63       5.711 -14.121  15.750  1.00 17.750          H  
ATOM    930 2HG2 VAL A  63       6.066 -15.296  17.006  1.00 17.750          H  
ATOM    931 3HG2 VAL A  63       7.083 -13.910  16.813  1.00 17.750          H  
ATOM    932  N   LYS A  64      10.348 -15.476  17.449  1.00 11.640          N  
ATOM    933  CA  LYS A  64      11.560 -14.756  17.847  1.00 12.320          C  
ATOM    934  C   LYS A  64      11.450 -13.230  17.983  1.00 12.030          C  
ATOM    935  O   LYS A  64      12.274 -12.493  17.417  1.00 12.280          O  
ATOM    936  CB  LYS A  64      12.712 -15.086  16.891  1.00 16.980          C  
ATOM    937  CG  LYS A  64      13.090 -16.560  16.852  1.00 16.980          C  
ATOM    938  CD  LYS A  64      14.323 -16.804  15.986  1.00 16.980          C  
ATOM    939  CE  LYS A  64      14.658 -18.291  15.898  1.00 16.980          C  
ATOM    940  NZ  LYS A  64      15.859 -18.545  15.046  1.00 16.980          N  
ATOM    941  H   LYS A  64      10.039 -16.257  18.045  1.00 13.970          H  
ATOM    942  HA  LYS A  64      11.835 -15.135  18.834  1.00 14.780          H  
ATOM    943 1HB  LYS A  64      12.453 -14.774  15.886  1.00 20.370          H  
ATOM    944 2HB  LYS A  64      13.600 -14.529  17.188  1.00 20.370          H  
ATOM    945 1HG  LYS A  64      13.285 -16.905  17.866  1.00 20.370          H  
ATOM    946 2HG  LYS A  64      12.254 -17.133  16.450  1.00 20.370          H  
ATOM    947 1HD  LYS A  64      14.155 -16.410  14.986  1.00 20.370          H  
ATOM    948 2HD  LYS A  64      15.173 -16.280  16.422  1.00 20.370          H  
ATOM    949 1HE  LYS A  64      14.850 -18.672  16.901  1.00 20.370          H  
ATOM    950 2HE  LYS A  64      13.805 -18.823  15.475  1.00 20.370          H  
ATOM    951 1HZ  LYS A  64      16.048 -19.538  15.014  1.00 20.370          H  
ATOM    952 2HZ  LYS A  64      15.690 -18.206  14.109  1.00 20.370          H  
ATOM    953 3HZ  LYS A  64      16.659 -18.066  15.436  1.00 20.370          H  
ATOM    954  N   LYS A  65      10.424 -12.757  18.696  1.00 11.690          N  
ATOM    955  CA  LYS A  65      10.246 -11.319  18.967  1.00 11.550          C  
ATOM    956  C   LYS A  65      10.313 -10.374  17.743  1.00 11.480          C  
ATOM    957  O   LYS A  65      11.211  -9.531  17.678  1.00 11.540          O  
ATOM    958  CB  LYS A  65      11.267 -10.864  20.011  1.00 16.230          C  
ATOM    959  CG  LYS A  65      11.097 -11.551  21.348  1.00 16.230          C  
ATOM    960  CD  LYS A  65      12.090 -11.050  22.384  1.00 16.230          C  
ATOM    961  CE  LYS A  65      11.890 -11.763  23.719  1.00 16.230          C  
ATOM    962  NZ  LYS A  65      12.862 -11.307  24.756  1.00 16.230          N  
ATOM    963  H   LYS A  65       9.790 -13.455  19.103  1.00 14.030          H  
ATOM    964  HA  LYS A  65       9.271 -11.196  19.434  1.00 13.860          H  
ATOM    965 1HB  LYS A  65      12.277 -11.056  19.650  1.00 19.470          H  
ATOM    966 2HB  LYS A  65      11.173  -9.789  20.169  1.00 19.470          H  
ATOM    967 1HG  LYS A  65      10.098 -11.345  21.704  1.00 19.470          H  
ATOM    968 2HG  LYS A  65      11.207 -12.629  21.225  1.00 19.470          H  
ATOM    969 1HD  LYS A  65      13.106 -11.227  22.029  1.00 19.470          H  
ATOM    970 2HD  LYS A  65      11.955  -9.978  22.526  1.00 19.470          H  
ATOM    971 1HE  LYS A  65      10.878 -11.571  24.075  1.00 19.470          H  
ATOM    972 2HE  LYS A  65      12.013 -12.835  23.568  1.00 19.470          H  
ATOM    973 1HZ  LYS A  65      12.690 -11.807  25.619  1.00 19.470          H  
ATOM    974 2HZ  LYS A  65      13.805 -11.492  24.444  1.00 19.470          H  
ATOM    975 3HZ  LYS A  65      12.749 -10.316  24.916  1.00 19.470          H  
ATOM    976  N   PRO A  66       9.412 -10.515  16.755  1.00 11.580          N  
ATOM    977  CA  PRO A  66       9.322  -9.739  15.529  1.00 11.740          C  
ATOM    978  C   PRO A  66       8.830  -8.340  15.830  1.00 11.780          C  
ATOM    979  O   PRO A  66       8.182  -8.132  16.858  1.00 11.850          O  
ATOM    980  CB  PRO A  66       8.274 -10.495  14.729  1.00 17.610          C  
ATOM    981  CG  PRO A  66       7.411 -11.119  15.783  1.00 17.610          C  
ATOM    982  CD  PRO A  66       8.352 -11.492  16.890  1.00 17.610          C  
ATOM    983  HA  PRO A  66      10.296  -9.723  15.022  1.00 14.090          H  
ATOM    984 1HB  PRO A  66       7.714  -9.792  14.082  1.00 21.130          H  
ATOM    985 2HB  PRO A  66       8.756 -11.235  14.074  1.00 21.130          H  
ATOM    986 1HG  PRO A  66       6.650 -10.394  16.113  1.00 21.130          H  
ATOM    987 2HG  PRO A  66       6.873 -11.963  15.374  1.00 21.130          H  
ATOM    988 1HD  PRO A  66       7.824 -11.408  17.838  1.00 21.130          H  
ATOM    989 2HD  PRO A  66       8.746 -12.478  16.712  1.00 21.130          H  
ATOM    990  N   SER A  67       9.093  -7.409  14.916  1.00 11.950          N  
ATOM    991  CA  SER A  67       8.579  -6.048  15.023  1.00 12.220          C  
ATOM    992  C   SER A  67       7.091  -6.038  14.604  1.00 12.500          C  
ATOM    993  O   SER A  67       6.217  -5.875  15.472  1.00 12.770          O  
ATOM    994  CB  SER A  67       9.434  -5.123  14.176  1.00 17.000          C  
ATOM    995  OG  SER A  67      10.756  -5.071  14.649  1.00 17.000          O  
ATOM    996  H   SER A  67       9.659  -7.637  14.114  1.00 14.340          H  
ATOM    997  HA  SER A  67       8.649  -5.723  16.063  1.00 14.660          H  
ATOM    998 1HB  SER A  67       9.428  -5.444  13.140  1.00 20.400          H  
ATOM    999 2HB  SER A  67       9.024  -4.133  14.216  1.00 20.400          H  
ATOM   1000  HG  SER A  67      11.177  -4.349  14.168  1.00 20.400          H  
ATOM   1001  N   ARG A  68       6.816  -6.270  13.299  1.00 12.620          N  
ATOM   1002  CA  ARG A  68       5.452  -6.375  12.759  1.00 13.070          C  
ATOM   1003  C   ARG A  68       5.309  -7.706  12.042  1.00 13.610          C  
ATOM   1004  O   ARG A  68       4.731  -7.786  10.955  1.00 14.140          O  
ATOM   1005  OXT ARG A  68       6.054  -8.612  12.395  1.00 19.610          O  
ATOM   1006  CB  ARG A  68       5.078  -5.299  11.795  1.00 17.370          C  
ATOM   1007  CG  ARG A  68       3.582  -5.243  11.459  1.00 17.370          C  
ATOM   1008  CD  ARG A  68       3.284  -4.123  10.615  1.00 17.370          C  
ATOM   1009  NE  ARG A  68       1.911  -4.044  10.308  1.00 17.370          N  
ATOM   1010  CZ  ARG A  68       0.975  -3.406  11.027  1.00 17.370          C  
ATOM   1011  NH1 ARG A  68       1.268  -2.779  12.163  1.00 17.370          N  
ATOM   1012  NH2 ARG A  68      -0.255  -3.435  10.555  1.00 17.370          N  
ATOM   1013  H   ARG A  68       7.593  -6.355  12.661  1.00 15.140          H  
ATOM   1014  HA  ARG A  68       4.751  -6.298  13.558  1.00 15.680          H  
ATOM   1015 1HB  ARG A  68       5.327  -4.380  12.190  1.00 20.850          H  
ATOM   1016 2HB  ARG A  68       5.633  -5.439  10.878  1.00 20.850          H  
ATOM   1017 1HG  ARG A  68       3.225  -6.117  10.943  1.00 20.850          H  
ATOM   1018 2HG  ARG A  68       3.024  -5.124  12.389  1.00 20.850          H  
ATOM   1019 1HD  ARG A  68       3.602  -3.196  11.066  1.00 20.850          H  
ATOM   1020 2HD  ARG A  68       3.803  -4.275   9.689  1.00 20.850          H  
ATOM   1021  HE  ARG A  68       1.592  -4.497   9.449  1.00 20.850          H  
ATOM   1022 1HH1 ARG A  68       2.238  -2.774  12.533  1.00 20.850          H  
ATOM   1023 2HH1 ARG A  68       0.544  -2.314  12.685  1.00 20.850          H  
ATOM   1024 1HH2 ARG A  68      -0.405  -3.948   9.670  1.00 20.850          H  
ATOM   1025 2HH2 ARG A  68      -1.012  -2.983  11.044  1.00 20.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -340.93 41.3678 271.634 -19.7076 5.70644 15.0441 121.499 -137.533 -0.4466 -2.63731 -111.443 -18.5863 -25.0192 -6.36707 -24.7284 -4.83146 0 0.46536 3.56232 41.948 53.351 -19.1495 8.99901 -37.841 -4.1871 51.0944 -138.736
TRP:NtermProteinFull_1 -11.3377 1.47407 4.48177 -1.19 0.08286 0.52571 2.87851 -3.09519 -0.01626 -0.08685 -3.94274 0.06946 0 0 -2.41883 0 0 -0.02363 0.12938 0 2.19611 0 0 1.6906 0 0.38844 -8.19436
SER_2 -3.68577 0.66832 3.71178 -0.03373 0.00038 0.06002 1.59932 -1.87502 -0 -0 -0.64888 -0.90678 0 0 -0.86283 0 0 -0.02352 0.00783 0.80029 0 0.2678 0.60001 -0.77834 -0.10606 1.16032 -0.04484
PRO_3 -3.97344 0.55055 2.81432 -0.09243 0.00045 0.05794 1.55392 -1.20607 -0 -0 -1.15879 0.69091 0 0 -1.1483 0 0 -0.10991 0.01342 0.55417 0 -0.47883 0 -2.4119 -0.25673 0.95889 -3.64183
SER_4 -2.602 0.34176 3.42749 -0.04269 0.0183 0.08204 1.9554 -1.55383 -0.0108 -0.11129 -1.81645 -0.28689 0 0 -1.92457 0 0 0.49048 0.0006 0.70043 0 0.00326 0.63245 -0.77834 0.5263 0.41897 -0.5294
ALA_5 -4.17844 0.13653 2.04861 -0.02075 0 0 1.24531 -1.5727 -0 -0 -1.23789 -0.13101 0 0 0 0 0 -0.00327 0 0 0 -0.05713 0 1.8394 0.50833 0.40872 -1.01427
SER_6 -4.64426 0.41895 4.87984 -0.02491 0 0.05976 2.39589 -2.15124 -0.00019 -0.00395 -1.6588 -0.58623 0 0 -0.38859 -0.9135 0 0.00765 0.07804 0.08737 0 -0.56778 0.71222 -0.77834 -0.13734 0.46843 -2.74697
TYR_7 -7.18223 0.69263 4.03922 -1.02177 0.20939 0.57199 1.3832 -2.39913 -0 -0 -1.00004 -0.62647 0 0 0 0 0 0.02043 0.18101 0 2.82818 -0.12441 0.00235 1.2797 -0.12669 0.45763 -0.815
ASP_8 -4.71323 0.2439 6.08118 -0.1315 0.02599 0.40171 3.05382 -2.5996 -0.00013 -0.00278 -3.97079 -0.76995 0 0 -0.38859 -0.57121 0 -0.01057 0.05813 0 4.02953 -0.60162 0 -2.3716 -0.14105 0.62714 -1.7512
LEU_9 -5.46196 0.80851 3.59385 -0.69313 0.23512 0.29771 1.68417 -2.22378 -0 -0 -1.06293 0.00022 0 0 0 0 0 -0.08336 0.00198 0.91829 0 -0.17608 0 0.18072 -0.01237 0.77474 -1.2183
ARG_10 -1.70821 0.17611 1.88436 -0.82042 0.11897 0.56547 0.29241 -0.83584 -0 -0 0.2437 0.38148 0 0 0 0 0 -0.04663 0.00577 1.56054 0 -0.18973 0 -1.2888 -0.3 0.43775 0.47693
GLU_11 -2.36876 0.22368 2.5371 -0.21212 0.03786 0.33104 0.99386 -1.06361 -0.01941 -0.07723 -0.62231 -0.52874 0 0 0 0 0 0.06563 0.00096 0 2.87907 -0.08703 0 -2.7348 -0.13977 0.33048 -0.45412
ARG_12 -7.38793 0.30421 7.56722 -0.62133 0.10213 0.36055 3.87301 -3.25942 -0.01093 -0.11407 -2.55897 0.30954 0 0 -1.53458 -0.34229 0 -0.01731 0.21949 2.38058 0 -0.01155 0 -1.2888 0.08725 0.6791 -1.26411
LEU_13 -2.70388 0.17237 1.07515 -0.51794 0.26249 0.15346 0.18149 -0.73073 -0.01941 -0.07723 -0.0778 0.05693 0 0 0 0 0 -0.05874 0.02048 0.20101 0 -0.03473 0 0.18072 -0.25095 0.58158 -1.58576
CYS_14 -5.91878 0.43249 4.166 -0.17765 0.10839 0.08235 1.7392 -1.8574 -0.02559 -0.12279 -1.04021 -1.34856 0 0 0 0 0 -0.00833 0.00035 1.46963 0 0.33424 0 3.6196 0.0707 1.04441 2.56805
PRO_15 -5.06322 0.58254 2.07618 -0.1245 0.00408 0.09129 0.86142 -1.18248 -0 -0 -0.07807 0.23732 0 0 0 0 0 -0.10938 0.02742 0.10164 0 -0.98807 0 -2.4119 -0.02462 1.20204 -4.79831
GLY_16 -4.3775 0.65362 4.17891 -6e-05 0 0 2.8436 -2.31021 -0 -0 -2.16458 -0.37893 0 0 0 0 0 0.01836 0 0 0 -1.49006 0 0.83697 -0.68548 0.77174 -2.10364
SER_17 -7.06995 0.76765 6.54126 -0.02763 0 0.04427 3.17937 -3.13145 -0.02558 -0.12277 -1.78558 -0.87914 0 0 -0.47284 0 0 -0.05632 0.10329 0.18032 0 -0.11774 0.60014 -0.77834 -0.68632 0.85802 -2.87936
ALA_18 -4.76598 0.80858 1.39343 -0.0244 0.00032 0 0.88402 -1.52115 -0 -2e-05 0.30563 -0.35411 0 0 0 0 0 -0.04444 0 0 0 -0.29881 0 1.8394 -0.67001 0.73305 -1.71446
LEU_19 -8.42872 1.37533 3.29861 -0.45386 0.31593 0.07288 1.67919 -2.79311 -0.01416 -0.05674 -0.84546 0.24117 0 0 0 0 0 0.4764 0.00014 0.39017 0 -0.18997 0 0.18072 -0.31836 0.75804 -4.31178
GLY_20 -2.9668 0.14689 2.54506 -0.00012 0 0 1.50887 -1.35538 -0 -0 -2.93629 -0.17683 0 0 -0.84704 0 0 0.08698 0 0 0 -1.09823 0 0.83697 0.22053 1.20532 -2.83008
ASN_21 -3.70887 0.51541 2.45971 -0.21564 0.04105 0.31256 0.88452 -1.41997 -0 -0 -0.93768 -1.15535 0 0 0 0 0 -0.06416 0.11309 0 3.85749 0.2251 0 -0.93687 0.26955 1.73512 1.97506
PRO_22 -4.7134 0.89584 2.23077 -0.20229 0.00885 0.15035 0.38565 -0.92355 -0 -0 0.1164 -0.0583 0 0 0 0 0 -0.07151 0.00491 0.9765 0 -0.88641 0 -2.4119 -0.29509 1.14492 -3.64827
GLY_23 -1.11985 0.02923 1.42822 -5e-05 0 0 0.40045 -0.68222 -0.01961 -0.10278 -0.03866 -0.40313 0 0 0 0 0 -0.16316 0 0 0 -1.41881 0 0.83697 -0.82178 0.35884 -1.71633
GLY_24 -1.99957 0.40441 3.15167 -0.00022 0 0 1.8895 -1.445 -0 -0 -2.36894 -0.15203 0 0 -1.14234 0 0 -0.0731 0 0 0 -1.00157 0 0.83697 -0.57213 0.59528 -1.87707
PRO_25 -1.70532 0.24978 1.66074 -0.1361 0.00034 0.09738 0.31119 -0.73597 -0 -0 0.02396 0.22208 0 0 0 0 0 -0.01005 0.00402 0.20951 0 -1.13399 0 -2.4119 -0.5172 0.63513 -3.2364
GLU_26 -4.55597 0.25988 5.42647 -0.26788 0.04108 0.29846 1.76785 -1.93733 -0.00052 -0.00848 -3.13926 -0.22608 0 0 -0.43405 -0.58598 0 -0.01311 0.05032 0 2.87122 0.01519 0 -2.7348 -0.52297 0.25544 -3.44052
GLN_27 -4.6145 0.51502 3.32953 -0.25015 0.04009 0.19587 1.55571 -1.6723 -0.00614 -0.05605 -2.02207 -0.60106 0 0 -0.84704 0 0 -0.00459 0.00736 0 2.81311 0.0028 0 -0.18838 -0.20927 0.1986 -1.81346
GLN_28 -4.92372 0.25703 2.97093 -0.67421 0.08611 0.45115 1.49625 -1.67586 -0 -0 -1.93374 -0.33488 0 0 -1.03726 -0.91625 0 -0.02443 0.19244 0 3.20531 0.17273 0 -0.18838 0.07262 0.29579 -2.50836
VAL_29 -6.71442 1.33969 1.51049 -0.33883 0.36943 0.07315 1.01119 -1.77118 -0 -0 -1.20908 -0.00085 0 0 -1.03726 0 0 0.14997 0.01105 1.74954 0 0.00583 0 1.9342 0.17315 0.99242 -1.75151
PRO_30 -3.08483 0.92736 2.86028 -0.13024 0.00055 0.09648 1.45786 -1.20087 -0 -0 -1.25329 0.22966 0 0 0 0 0 -0.0465 0.04264 0.19407 0 -1.20277 0 -2.4119 -0.15447 1.09315 -2.58283
THR_31 -1.02368 0.01133 0.95307 -0.14939 0.09731 0.09859 0.08534 -0.51864 -0 -0 -0.30301 -1.12879 0 0 0 0 0 0.10254 0.00075 0.05306 0 0.35105 2.27677 -1.0874 1.33367 0.68215 1.83472
ASP_32 -3.99633 0.78902 5.65463 -0.20956 0.06898 0.65515 3.70404 -2.6271 -0.01421 -0.10456 -4.39295 -1.37797 0 0 -0.59839 0 0 -0.0207 0.00871 0 2.3673 -0.50811 0 -2.3716 1.40328 0.72664 -0.84373
GLU_33 -3.76433 0.62461 4.31765 -0.22913 0.02704 0.31788 1.87469 -2.15904 -0 -0 -1.08256 -0.61023 0 0 0 0 0 -0.1088 0.03398 0 3.30863 -0.24708 0 -2.7348 -0.23143 0.67159 0.00866
ALA_34 -3.52093 0.55886 3.88425 -0.02215 0 0 1.7529 -1.97316 -0.01542 -0.15227 -1.95591 -0.36914 0 0 -0.59839 0 0 -0.03761 0 0 0 -0.36177 0 1.8394 -0.38432 0.54586 -0.80981
GLU_35 -7.31033 0.69688 5.88432 -0.21063 0.03602 0.30314 2.7172 -2.99953 -0 -0 -2.64654 -0.5581 0 0 0 0 0 0.09845 0.13306 0 3.39102 -0.19036 0 -2.7348 -0.29048 0.31614 -3.36454
ALA_36 -4.43421 0.40219 3.94536 -0.02185 0 0 2.39321 -2.4204 -0 -0 -2.33977 -0.40399 0 0 0 0 0 0.08376 0 0 0 -0.2935 0 1.8394 -0.29656 0.28297 -1.26339
GLN_37 -5.3443 0.52803 6.05234 -0.26237 0.04573 0.21336 2.76133 -2.89209 -0.02963 -0.25683 -3.26068 -0.51169 0 0 0 0 0 0.01936 0.14807 0 2.77148 -0.09044 0 -0.18838 -0.38021 0.47115 -0.20579
MET_38 -9.29629 0.5473 6.41479 -0.45916 0.09532 0.29642 3.32396 -3.30433 -0 -0 -1.63585 -0.03344 0 0 0 0 0 0.06566 0.34189 2.35463 0 -0.12419 0 0.60916 -0.21908 0.65563 -0.36759
LEU_39 -7.35789 0.58264 2.91385 -0.6701 0.20055 0.25806 2.376 -2.48979 -0.00212 -0.01049 -1.16193 0.08812 0 0 0 0 0 -0.01547 0.00846 0.83189 0 -0.20621 0 0.18072 -0.06562 0.61976 -3.91958
GLY_40 -2.10738 0.11644 2.89086 -4e-05 0 0 1.3381 -1.45781 -0 -0 -0.90642 -0.40711 0 0 0 0 0 -0.12071 0 0 0 0.43959 0 0.83697 0.15218 0.41588 1.19057
SER_41 -3.4111 0.31203 3.98996 -0.03554 0.00328 0.02517 2.04977 -1.83771 -0.00839 -0.0397 -3.20702 0.01759 0 0 0 0 0 -0.0264 0.03859 0.89081 0 -0.30234 1.75964 -0.77834 -0.26908 0.39952 -0.42924
ALA_42 -5.03298 0.79632 1.53323 -0.03016 0.00532 0 1.64275 -1.85458 -0.00212 -0.01049 -0.77397 -0.49387 0 0 0 0 0 0.04831 0 0 0 -0.0522 0 1.8394 -0.17815 0.49238 -2.07082
ASP_43 -4.69024 0.25089 6.41865 -0.23015 0.11993 0.7282 3.66956 -2.83824 -0.00787 -0.04716 -4.54036 -1.27005 0 0 -0.59491 0 0 -0.05874 0.03933 0 2.37847 -0.73282 0 -2.3716 0.12869 0.52934 -3.11908
LEU_44 -7.48056 0.74398 5.32621 -0.66664 0.37371 0.17437 2.27471 -2.70792 -0 -0 -1.31048 0.04133 0 0 0 0 0 -0.10155 0.04506 2.39648 0 -0.13456 0 0.18072 -0.17082 0.80331 -0.21263
ASP_45 -3.74562 0.23846 5.32454 -0.10555 0.01145 0.32529 2.41878 -2.36184 -0 -0 -3.45769 -0.19303 0 0 -0.59491 0 0 -0.02417 0.08375 0 1.87103 -0.13487 0 -2.3716 -0.25159 0.72824 -2.23933
ASP_46 -5.30455 0.57872 6.94614 -0.10293 0.00198 0.30648 3.05794 -3.02789 -0 -0 -2.74586 -0.3287 0 0 -1.04772 0 0 0.00342 0.03494 0 1.85194 -0.05024 0 -2.3716 -0.2602 0.63867 -1.81944
MET_47 -12.2947 2.16846 6.80815 -0.26561 0.05616 0.09441 2.70586 -3.60968 -0.02016 -0.08074 -2.05012 -0.0927 0 0 0 0 0 0.01586 0.10148 1.93435 0 0.09573 0 0.60916 0.29431 1.08322 -2.4465
LYS_48 -5.19387 0.20807 6.49479 -0.3321 0.0387 0.16117 3.02555 -2.69438 -0 -0 -3.70669 0.23024 0 0 -0.52914 0 0 -0.05733 0.14884 2.49947 0 -0.04891 0 -1.5107 0.14516 0.99866 -0.12247
SER_49 -2.85099 0.15551 3.7282 -0.03481 0.00615 0.02702 1.49104 -1.72667 -0 -0 -1.80324 0.00604 0 0 0 0 0 -0.07314 4e-05 1.28373 0 -0.37417 1.75378 -0.77834 -0.52588 0.63328 0.91753
HIS_50 -6.47294 0.74533 5.57917 -0.34717 0.01104 0.41294 1.89165 -2.64126 -0 -0 -1.2476 -0.18921 0 0 -0.61331 0 0 -0.04265 0.0791 0 2.03614 -0.09632 0 -0.45461 -0.39215 0.62207 -1.11978
ARG_51 -1.99389 0.17134 2.28778 -0.47449 0.08344 0.29912 0.75398 -1.03222 -0.02016 -0.08074 -0.46532 -0.13094 0 0 0 0 0 -0.1039 0.01717 1.73623 0 -0.13923 0 -1.2888 -0.27708 0.52862 -0.12908
LEU_52 -5.11801 1.11583 3.76773 -0.44856 0.16018 0.08051 0.71266 -1.76423 -0 -0 -0.53881 0.05944 0 0 0 0 0 -0.00882 0.01403 0.69816 0 0.09589 0 0.18072 -0.08895 0.39453 -0.68769
GLU_53 -4.13707 0.51089 4.58474 -0.36032 0.07639 0.66472 0.82151 -1.97792 -0.01996 -0.07941 -1.69278 -0.57222 0 0 -0.58282 0 0 -0.00048 0.00498 0 2.35874 0.18455 0 -2.7348 0.40587 0.54117 -2.00424
ASP_54 -3.6923 0.32802 3.69301 -0.12932 0.05095 0.4109 0.827 -1.55205 -0.01841 -0.07071 -0.57156 -0.71829 0 0 0 0 0 -0.06244 0.00055 0 2.85876 -0.56933 0 -2.3716 0.72232 1.03876 0.17428
ASN_55 -8.2398 1.72077 6.402 -0.33603 0.20563 0.6076 2.05422 -3.1748 -0.04049 -0.22833 -2.00664 -0.53932 0 0 -0.24514 0 0 0.0093 0.02542 0 1.98098 -0.56253 0 -0.93687 0.32149 1.88148 -1.10104
PRO_56 -6.46272 0.95251 3.02211 -0.23195 0.07879 0.17034 1.15847 -1.43996 -0 -0 -0.27966 -0.26739 0 0 0 0 0 0.3497 0.04102 0.22826 0 -0.47869 0 -2.4119 -0.03153 1.76591 -3.83671
GLY_57 -4.23253 1.03515 3.23132 -4e-05 0 0 1.59411 -1.95842 -0.01397 -0.05279 -2.23922 -0.36277 0 0 0 0 0 -0.16812 0 0 0 -1.39623 0 0.83697 -0.50406 1.40002 -2.83058
VAL_58 -6.1869 0.89396 0.44219 -0.31738 0.24758 0.06917 0.47829 -1.53932 -0.02759 -0.18303 -0.07425 -0.48002 0 0 0 0 0 0.04616 0.00937 0.15473 0 -0.40349 0 1.9342 -0.7622 1.01794 -4.68058
ARG_59 -9.38628 1.09963 7.36393 -0.50227 0.05956 0.25122 3.64845 -3.27497 -0.01736 -0.13915 -2.41739 0.5258 0 0 0 -1.50223 0 -0.0437 0.10111 1.89536 0 0.03545 0 -1.2888 -0.26171 0.70833 -3.14502
ARG_60 -6.60477 0.2284 7.24403 -0.593 0.0899 0.34337 3.15933 -3.11946 -0.00057 -0.0015 -2.95671 0.26961 0 0 -1.14234 0 0 0.09398 0.1297 1.92581 0 -0.15227 0 -1.2888 -0.1794 0.87825 -1.67644
HIS_D_61 -4.10481 0.3121 4.17421 -0.69744 0.01431 0.70351 1.37454 -1.95246 -0.01736 -0.13915 -0.7963 -0.29617 0 0 -0.43405 0 0 0.20222 0.01357 0 1.49649 -0.31251 0 -0.45461 0.01093 0.64574 -0.25723
LEU_62 -4.76925 0.52692 2.38102 -0.73743 0.39816 0.20991 1.06453 -1.50771 -0.00052 -0.00848 0.1374 0.27258 0 0 0 0 0 -0.06746 0.08463 3.02096 0 -0.305 0 0.18072 -0.02639 0.78823 1.64281
VAL_63 -7.72321 1.28479 2.8587 -0.30903 0.2295 0.06306 1.61485 -2.24704 -0 -0 -1.24111 -0.35459 0 0 0 0 0 0.06843 0.10448 0.08499 0 0.2113 0 1.9342 -0.13727 0.99839 -2.55958
LYS_64 -4.0724 0.18848 4.0252 -0.33798 0.06822 0.21889 2.0624 -1.79467 -0 -0 -2.29846 -0.32293 0 0 -0.52914 0 0 -5e-05 0.03375 1.56524 0 -0.18663 0 -1.5107 -0.03646 0.78283 -2.14441
LYS_65 -3.02589 0.42709 3.28379 -0.3471 0.07331 0.22273 0.88422 -1.33174 -0 -0 -0.8839 -0.27411 0 0 0 0 0 -0.03751 0.01122 1.54455 0 -0.24597 0 -1.5107 -0.00207 1.04886 -0.16322
PRO_66 -5.48558 0.8984 3.35807 -0.20402 0.01355 0.15117 0.52164 -1.16536 -0 -6e-05 0.13069 0.0264 0 0 0 0 0 -9e-05 0.01362 0.43949 0 -0.97605 0 -2.4119 -0.0832 0.92461 -3.84864
SER_67 -3.68393 0.4233 4.16091 -0.01716 0 0.01733 1.62524 -1.89469 -0.00155 -0.0087 -2.06798 -0.14126 0 0 0 0 0 0.18819 0.03129 1.09725 0 0.24132 0.66166 -0.77834 1.02099 0.3999 1.27377
ARG:CtermProteinFull_68 -9.69778 1.82282 10.9227 -0.83248 0.54814 0.72925 3.64291 -4.48267 -0 -0 -5.83256 -0.22882 0 0 -2.73406 0 0 0 0.40626 2.83852 0 0 0 -1.2888 1.20011 1.46489 -1.52159
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

