REMARK ID 640784 MODEL 1 Binder2_AB
PFRMAT TS
TARGET Binder2_AB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.405  -0.279   1.102  1.00  3.340          N  
ATOM      2  CA  ASN A   1       1.766  -0.359   0.584  1.00  2.820          C  
ATOM      3  C   ASN A   1       2.350   1.049   0.419  1.00  2.560          C  
ATOM      4  O   ASN A   1       1.912   1.841  -0.427  1.00  2.360          O  
ATOM      5  CB  ASN A   1       1.783  -1.186  -0.699  1.00  4.160          C  
ATOM      6  CG  ASN A   1       3.166  -1.426  -1.281  1.00  4.160          C  
ATOM      7  OD1 ASN A   1       3.971  -0.497  -1.428  1.00  4.160          O  
ATOM      8  ND2 ASN A   1       3.452  -2.670  -1.610  1.00  4.160          N  
ATOM      9 1H   ASN A   1       0.275  -0.979   1.818  1.00  4.010          H  
ATOM     10 2H   ASN A   1       0.246   0.638   1.495  1.00  4.010          H  
ATOM     11 3H   ASN A   1      -0.249  -0.442   0.350  1.00  4.010          H  
ATOM     12  HA  ASN A   1       2.386  -0.875   1.319  1.00  3.380          H  
ATOM     13 1HB  ASN A   1       1.326  -2.156  -0.503  1.00  4.990          H  
ATOM     14 2HB  ASN A   1       1.170  -0.699  -1.451  1.00  4.990          H  
ATOM     15 1HD2 ASN A   1       4.345  -2.888  -2.005  1.00  4.990          H  
ATOM     16 2HD2 ASN A   1       2.772  -3.394  -1.486  1.00  4.990          H  
ATOM     17  N   ILE A   2       3.341   1.351   1.254  1.00  2.730          N  
ATOM     18  CA  ILE A   2       3.969   2.665   1.290  1.00  2.600          C  
ATOM     19  C   ILE A   2       4.632   3.027  -0.015  1.00  2.190          C  
ATOM     20  O   ILE A   2       4.471   4.139  -0.510  1.00  1.940          O  
ATOM     21  CB  ILE A   2       5.007   2.732   2.433  1.00  3.690          C  
ATOM     22  CG1 ILE A   2       4.268   2.683   3.792  1.00  3.690          C  
ATOM     23  CG2 ILE A   2       5.894   3.989   2.289  1.00  3.690          C  
ATOM     24  CD1 ILE A   2       5.167   2.440   4.991  1.00  3.690          C  
ATOM     25  H   ILE A   2       3.672   0.641   1.893  1.00  3.280          H  
ATOM     26  HA  ILE A   2       3.196   3.405   1.487  1.00  3.120          H  
ATOM     27  HB  ILE A   2       5.645   1.852   2.387  1.00  4.430          H  
ATOM     28 1HG1 ILE A   2       3.746   3.627   3.940  1.00  4.430          H  
ATOM     29 2HG1 ILE A   2       3.531   1.886   3.759  1.00  4.430          H  
ATOM     30 1HG2 ILE A   2       6.633   4.026   3.079  1.00  4.430          H  
ATOM     31 2HG2 ILE A   2       6.410   3.958   1.349  1.00  4.430          H  
ATOM     32 3HG2 ILE A   2       5.273   4.884   2.333  1.00  4.430          H  
ATOM     33 1HD1 ILE A   2       4.558   2.415   5.896  1.00  4.430          H  
ATOM     34 2HD1 ILE A   2       5.682   1.484   4.876  1.00  4.430          H  
ATOM     35 3HD1 ILE A   2       5.900   3.232   5.084  1.00  4.430          H  
ATOM     36  N   GLN A   3       5.384   2.108  -0.587  1.00  2.240          N  
ATOM     37  CA  GLN A   3       6.093   2.403  -1.814  1.00  2.130          C  
ATOM     38  C   GLN A   3       5.138   2.611  -2.986  1.00  1.740          C  
ATOM     39  O   GLN A   3       5.304   3.552  -3.771  1.00  1.790          O  
ATOM     40  CB  GLN A   3       7.084   1.267  -2.069  1.00  3.030          C  
ATOM     41  CG  GLN A   3       8.247   1.221  -1.041  1.00  3.030          C  
ATOM     42  CD  GLN A   3       7.838   0.732   0.360  1.00  3.030          C  
ATOM     43  OE1 GLN A   3       6.734   0.192   0.537  1.00  3.030          O  
ATOM     44  NE2 GLN A   3       8.710   0.916   1.345  1.00  3.030          N  
ATOM     45  H   GLN A   3       5.493   1.200  -0.133  1.00  2.690          H  
ATOM     46  HA  GLN A   3       6.640   3.323  -1.684  1.00  2.560          H  
ATOM     47 1HB  GLN A   3       6.560   0.311  -2.039  1.00  3.630          H  
ATOM     48 2HB  GLN A   3       7.512   1.368  -3.064  1.00  3.630          H  
ATOM     49 1HG  GLN A   3       8.975   0.524  -1.410  1.00  3.630          H  
ATOM     50 2HG  GLN A   3       8.684   2.199  -0.952  1.00  3.630          H  
ATOM     51 1HE2 GLN A   3       8.484   0.607   2.279  1.00  3.630          H  
ATOM     52 2HE2 GLN A   3       9.595   1.345   1.165  1.00  3.630          H  
ATOM     53  N   ASP A   4       4.063   1.822  -3.065  1.00  1.560          N  
ATOM     54  CA  ASP A   4       3.103   1.972  -4.164  1.00  1.460          C  
ATOM     55  C   ASP A   4       2.485   3.363  -4.199  1.00  1.320          C  
ATOM     56  O   ASP A   4       2.210   3.892  -5.277  1.00  1.490          O  
ATOM     57  CB  ASP A   4       1.949   0.965  -4.073  1.00  2.080          C  
ATOM     58  CG  ASP A   4       2.275  -0.496  -4.464  1.00  2.080          C  
ATOM     59  OD1 ASP A   4       3.280  -0.766  -5.112  1.00  2.080          O  
ATOM     60  OD2 ASP A   4       1.487  -1.338  -4.122  1.00  2.080          O  
ATOM     61  H   ASP A   4       3.951   1.063  -2.392  1.00  1.870          H  
ATOM     62  HA  ASP A   4       3.627   1.805  -5.102  1.00  1.750          H  
ATOM     63 1HB  ASP A   4       1.573   0.974  -3.052  1.00  2.500          H  
ATOM     64 2HB  ASP A   4       1.134   1.312  -4.706  1.00  2.500          H  
ATOM     65  N   LYS A   5       2.258   3.958  -3.029  1.00  1.310          N  
ATOM     66  CA  LYS A   5       1.644   5.278  -2.975  1.00  1.330          C  
ATOM     67  C   LYS A   5       2.627   6.454  -2.864  1.00  1.100          C  
ATOM     68  O   LYS A   5       2.541   7.435  -3.619  1.00  1.060          O  
ATOM     69  CB  LYS A   5       0.686   5.321  -1.790  1.00  1.850          C  
ATOM     70  CG  LYS A   5      -0.550   4.451  -1.960  1.00  1.850          C  
ATOM     71  CD  LYS A   5      -1.482   4.566  -0.760  1.00  1.850          C  
ATOM     72  CE  LYS A   5      -2.722   3.691  -0.929  1.00  1.850          C  
ATOM     73  NZ  LYS A   5      -3.637   3.782   0.250  1.00  1.850          N  
ATOM     74  H   LYS A   5       2.474   3.448  -2.163  1.00  1.570          H  
ATOM     75  HA  LYS A   5       1.071   5.416  -3.892  1.00  1.600          H  
ATOM     76 1HB  LYS A   5       1.214   4.950  -0.907  1.00  2.220          H  
ATOM     77 2HB  LYS A   5       0.396   6.341  -1.582  1.00  2.220          H  
ATOM     78 1HG  LYS A   5      -1.079   4.734  -2.869  1.00  2.220          H  
ATOM     79 2HG  LYS A   5      -0.230   3.412  -2.059  1.00  2.220          H  
ATOM     80 1HD  LYS A   5      -0.949   4.260   0.141  1.00  2.220          H  
ATOM     81 2HD  LYS A   5      -1.797   5.605  -0.639  1.00  2.220          H  
ATOM     82 1HE  LYS A   5      -3.262   4.007  -1.820  1.00  2.220          H  
ATOM     83 2HE  LYS A   5      -2.409   2.654  -1.053  1.00  2.220          H  
ATOM     84 1HZ  LYS A   5      -4.441   3.188   0.099  1.00  2.220          H  
ATOM     85 2HZ  LYS A   5      -3.151   3.483   1.083  1.00  2.220          H  
ATOM     86 3HZ  LYS A   5      -3.944   4.740   0.371  1.00  2.220          H  
ATOM     87  N   ALA A   6       3.533   6.382  -1.891  1.00  1.090          N  
ATOM     88  CA  ALA A   6       4.430   7.483  -1.595  1.00  1.010          C  
ATOM     89  C   ALA A   6       5.369   7.838  -2.729  1.00  0.910          C  
ATOM     90  O   ALA A   6       5.527   9.020  -3.036  1.00  0.850          O  
ATOM     91  CB  ALA A   6       5.245   7.137  -0.374  1.00  1.450          C  
ATOM     92  H   ALA A   6       3.609   5.536  -1.329  1.00  1.310          H  
ATOM     93  HA  ALA A   6       3.819   8.359  -1.381  1.00  1.210          H  
ATOM     94 1HB  ALA A   6       5.874   7.958  -0.119  1.00  1.740          H  
ATOM     95 2HB  ALA A   6       4.582   6.914   0.458  1.00  1.740          H  
ATOM     96 3HB  ALA A   6       5.845   6.271  -0.599  1.00  1.740          H  
ATOM     97  N   LEU A   7       5.935   6.841  -3.419  1.00  1.010          N  
ATOM     98  CA  LEU A   7       6.892   7.149  -4.464  1.00  1.110          C  
ATOM     99  C   LEU A   7       6.247   7.831  -5.660  1.00  1.040          C  
ATOM    100  O   LEU A   7       6.907   8.606  -6.356  1.00  1.140          O  
ATOM    101  CB  LEU A   7       7.648   5.882  -4.844  1.00  1.510          C  
ATOM    102  CG  LEU A   7       8.635   5.320  -3.785  1.00  1.510          C  
ATOM    103  CD1 LEU A   7       9.107   3.979  -4.152  1.00  1.510          C  
ATOM    104  CD2 LEU A   7       9.848   6.172  -3.705  1.00  1.510          C  
ATOM    105  H   LEU A   7       5.734   5.855  -3.227  1.00  1.210          H  
ATOM    106  HA  LEU A   7       7.603   7.848  -4.053  1.00  1.330          H  
ATOM    107 1HB  LEU A   7       6.910   5.130  -4.978  1.00  1.820          H  
ATOM    108 2HB  LEU A   7       8.181   6.046  -5.777  1.00  1.820          H  
ATOM    109  HG  LEU A   7       8.131   5.262  -2.851  1.00  1.820          H  
ATOM    110 1HD1 LEU A   7       9.783   3.634  -3.384  1.00  1.820          H  
ATOM    111 2HD1 LEU A   7       8.262   3.302  -4.226  1.00  1.820          H  
ATOM    112 3HD1 LEU A   7       9.628   4.022  -5.095  1.00  1.820          H  
ATOM    113 1HD2 LEU A   7      10.530   5.771  -2.992  1.00  1.820          H  
ATOM    114 2HD2 LEU A   7      10.317   6.181  -4.666  1.00  1.820          H  
ATOM    115 3HD2 LEU A   7       9.599   7.147  -3.429  1.00  1.820          H  
ATOM    116  N   GLU A   8       4.964   7.551  -5.922  1.00  1.080          N  
ATOM    117  CA  GLU A   8       4.297   8.165  -7.061  1.00  1.250          C  
ATOM    118  C   GLU A   8       4.136   9.660  -6.803  1.00  1.200          C  
ATOM    119  O   GLU A   8       4.388  10.491  -7.686  1.00  1.360          O  
ATOM    120  CB  GLU A   8       2.911   7.538  -7.276  1.00  1.680          C  
ATOM    121  CG  GLU A   8       2.157   8.010  -8.545  1.00  1.680          C  
ATOM    122  CD  GLU A   8       2.804   7.540  -9.827  1.00  1.680          C  
ATOM    123  OE1 GLU A   8       3.496   6.560  -9.768  1.00  1.680          O  
ATOM    124  OE2 GLU A   8       2.625   8.163 -10.861  1.00  1.680          O  
ATOM    125  H   GLU A   8       4.445   6.907  -5.335  1.00  1.300          H  
ATOM    126  HA  GLU A   8       4.907   8.025  -7.953  1.00  1.500          H  
ATOM    127 1HB  GLU A   8       3.009   6.452  -7.320  1.00  2.020          H  
ATOM    128 2HB  GLU A   8       2.281   7.768  -6.414  1.00  2.020          H  
ATOM    129 1HG  GLU A   8       1.137   7.632  -8.504  1.00  2.020          H  
ATOM    130 2HG  GLU A   8       2.110   9.099  -8.551  1.00  2.020          H  
ATOM    131  N   ASN A   9       3.755  10.025  -5.577  1.00  1.070          N  
ATOM    132  CA  ASN A   9       3.607  11.448  -5.311  1.00  1.100          C  
ATOM    133  C   ASN A   9       4.960  12.140  -5.188  1.00  0.970          C  
ATOM    134  O   ASN A   9       5.096  13.302  -5.586  1.00  1.060          O  
ATOM    135  CB  ASN A   9       2.740  11.697  -4.110  1.00  1.530          C  
ATOM    136  CG  ASN A   9       1.304  11.375  -4.410  1.00  1.530          C  
ATOM    137  OD1 ASN A   9       0.848  11.266  -5.570  1.00  1.530          O  
ATOM    138  ND2 ASN A   9       0.560  11.231  -3.388  1.00  1.530          N  
ATOM    139  H   ASN A   9       3.517   9.307  -4.878  1.00  1.280          H  
ATOM    140  HA  ASN A   9       3.107  11.898  -6.167  1.00  1.320          H  
ATOM    141 1HB  ASN A   9       3.082  11.077  -3.275  1.00  1.830          H  
ATOM    142 2HB  ASN A   9       2.817  12.742  -3.801  1.00  1.830          H  
ATOM    143 1HD2 ASN A   9      -0.398  11.013  -3.502  1.00  1.830          H  
ATOM    144 2HD2 ASN A   9       0.923  11.365  -2.457  1.00  1.830          H  
ATOM    145  N   PHE A  10       5.967  11.427  -4.667  1.00  0.840          N  
ATOM    146  CA  PHE A  10       7.290  12.008  -4.525  1.00  0.830          C  
ATOM    147  C   PHE A  10       7.813  12.351  -5.922  1.00  0.970          C  
ATOM    148  O   PHE A  10       8.423  13.407  -6.125  1.00  1.100          O  
ATOM    149  CB  PHE A  10       8.247  11.038  -3.854  1.00  1.170          C  
ATOM    150  CG  PHE A  10       8.015  10.693  -2.369  1.00  1.170          C  
ATOM    151  CD1 PHE A  10       8.543   9.533  -1.851  1.00  1.170          C  
ATOM    152  CD2 PHE A  10       7.307  11.481  -1.522  1.00  1.170          C  
ATOM    153  CE1 PHE A  10       8.383   9.185  -0.551  1.00  1.170          C  
ATOM    154  CE2 PHE A  10       7.135  11.135  -0.203  1.00  1.170          C  
ATOM    155  CZ  PHE A  10       7.679   9.984   0.278  1.00  1.170          C  
ATOM    156  H   PHE A  10       5.797  10.478  -4.316  1.00  1.010          H  
ATOM    157  HA  PHE A  10       7.222  12.931  -3.954  1.00  1.000          H  
ATOM    158 1HB  PHE A  10       8.240  10.111  -4.416  1.00  1.400          H  
ATOM    159 2HB  PHE A  10       9.231  11.465  -3.938  1.00  1.400          H  
ATOM    160  HD1 PHE A  10       9.105   8.908  -2.493  1.00  1.400          H  
ATOM    161  HD2 PHE A  10       6.881  12.376  -1.887  1.00  1.400          H  
ATOM    162  HE1 PHE A  10       8.814   8.281  -0.176  1.00  1.400          H  
ATOM    163  HE2 PHE A  10       6.572  11.783   0.470  1.00  1.400          H  
ATOM    164  HZ  PHE A  10       7.548   9.716   1.330  1.00  1.400          H  
ATOM    165  N   LYS A  11       7.572  11.453  -6.895  1.00  1.020          N  
ATOM    166  CA  LYS A  11       7.935  11.688  -8.289  1.00  1.260          C  
ATOM    167  C   LYS A  11       7.279  12.951  -8.817  1.00  1.350          C  
ATOM    168  O   LYS A  11       7.945  13.850  -9.335  1.00  1.450          O  
ATOM    169  CB  LYS A  11       7.466  10.516  -9.160  1.00  1.670          C  
ATOM    170  CG  LYS A  11       7.716  10.657 -10.682  1.00  1.670          C  
ATOM    171  CD  LYS A  11       7.223   9.410 -11.458  1.00  1.670          C  
ATOM    172  CE  LYS A  11       5.687   9.206 -11.354  1.00  1.670          C  
ATOM    173  NZ  LYS A  11       5.128   8.132 -12.292  1.00  1.670          N  
ATOM    174  H   LYS A  11       7.138  10.556  -6.656  1.00  1.220          H  
ATOM    175  HA  LYS A  11       9.014  11.807  -8.362  1.00  1.510          H  
ATOM    176 1HB  LYS A  11       7.910   9.593  -8.813  1.00  2.000          H  
ATOM    177 2HB  LYS A  11       6.410  10.412  -9.020  1.00  2.000          H  
ATOM    178 1HG  LYS A  11       7.196  11.534 -11.067  1.00  2.000          H  
ATOM    179 2HG  LYS A  11       8.785  10.790 -10.860  1.00  2.000          H  
ATOM    180 1HD  LYS A  11       7.519   9.482 -12.504  1.00  2.000          H  
ATOM    181 2HD  LYS A  11       7.693   8.571 -11.025  1.00  2.000          H  
ATOM    182 1HE  LYS A  11       5.442   8.905 -10.339  1.00  2.000          H  
ATOM    183 2HE  LYS A  11       5.192  10.152 -11.572  1.00  2.000          H  
ATOM    184 1HZ  LYS A  11       4.102   8.104 -12.105  1.00  2.000          H  
ATOM    185 2HZ  LYS A  11       5.294   8.385 -13.248  1.00  2.000          H  
ATOM    186 3HZ  LYS A  11       5.524   7.159 -12.123  1.00  2.000          H  
ATOM    187  N   ALA A  12       5.955  13.039  -8.669  1.00  1.350          N  
ATOM    188  CA  ALA A  12       5.207  14.165  -9.211  1.00  1.500          C  
ATOM    189  C   ALA A  12       5.677  15.500  -8.643  1.00  1.470          C  
ATOM    190  O   ALA A  12       5.791  16.493  -9.363  1.00  1.630          O  
ATOM    191  CB  ALA A  12       3.737  13.968  -8.924  1.00  2.040          C  
ATOM    192  H   ALA A  12       5.451  12.270  -8.213  1.00  1.620          H  
ATOM    193  HA  ALA A  12       5.362  14.181 -10.287  1.00  1.800          H  
ATOM    194 1HB  ALA A  12       3.184  14.775  -9.366  1.00  2.450          H  
ATOM    195 2HB  ALA A  12       3.416  13.022  -9.355  1.00  2.450          H  
ATOM    196 3HB  ALA A  12       3.576  13.951  -7.845  1.00  2.450          H  
ATOM    197  N   ASN A  13       6.039  15.506  -7.367  1.00  1.300          N  
ATOM    198  CA  ASN A  13       6.493  16.719  -6.711  1.00  1.320          C  
ATOM    199  C   ASN A  13       8.003  16.952  -6.832  1.00  1.270          C  
ATOM    200  O   ASN A  13       8.526  17.892  -6.233  1.00  1.290          O  
ATOM    201  CB  ASN A  13       6.125  16.676  -5.237  1.00  1.840          C  
ATOM    202  CG  ASN A  13       4.657  16.806  -4.955  1.00  1.840          C  
ATOM    203  OD1 ASN A  13       3.915  17.469  -5.676  1.00  1.840          O  
ATOM    204  ND2 ASN A  13       4.235  16.189  -3.886  1.00  1.840          N  
ATOM    205  H   ASN A  13       5.900  14.655  -6.809  1.00  1.560          H  
ATOM    206  HA  ASN A  13       5.996  17.567  -7.181  1.00  1.580          H  
ATOM    207 1HB  ASN A  13       6.462  15.719  -4.825  1.00  2.210          H  
ATOM    208 2HB  ASN A  13       6.656  17.461  -4.703  1.00  2.210          H  
ATOM    209 1HD2 ASN A  13       3.262  16.226  -3.583  1.00  2.210          H  
ATOM    210 2HD2 ASN A  13       4.893  15.679  -3.330  1.00  2.210          H  
ATOM    211  N   GLN A  14       8.713  16.089  -7.567  1.00  1.280          N  
ATOM    212  CA  GLN A  14      10.166  16.170  -7.734  1.00  1.340          C  
ATOM    213  C   GLN A  14      10.877  16.265  -6.394  1.00  1.240          C  
ATOM    214  O   GLN A  14      11.794  17.073  -6.216  1.00  1.380          O  
ATOM    215  CB  GLN A  14      10.538  17.366  -8.616  1.00  1.850          C  
ATOM    216  CG  GLN A  14      10.015  17.240 -10.017  1.00  1.850          C  
ATOM    217  CD  GLN A  14      10.753  16.177 -10.780  1.00  1.850          C  
ATOM    218  OE1 GLN A  14      11.930  16.348 -11.127  1.00  1.850          O  
ATOM    219  NE2 GLN A  14      10.092  15.059 -11.027  1.00  1.850          N  
ATOM    220  H   GLN A  14       8.235  15.330  -8.059  1.00  1.540          H  
ATOM    221  HA  GLN A  14      10.501  15.249  -8.217  1.00  1.610          H  
ATOM    222 1HB  GLN A  14      10.148  18.285  -8.184  1.00  2.220          H  
ATOM    223 2HB  GLN A  14      11.622  17.458  -8.666  1.00  2.220          H  
ATOM    224 1HG  GLN A  14       8.959  16.960  -9.978  1.00  2.220          H  
ATOM    225 2HG  GLN A  14      10.133  18.189 -10.533  1.00  2.220          H  
ATOM    226 1HE2 GLN A  14      10.539  14.310 -11.512  1.00  2.220          H  
ATOM    227 2HE2 GLN A  14       9.134  14.931 -10.703  1.00  2.220          H  
ATOM    228  N   THR A  15      10.463  15.417  -5.465  1.00  1.050          N  
ATOM    229  CA  THR A  15      11.014  15.376  -4.128  1.00  1.000          C  
ATOM    230  C   THR A  15      12.287  14.556  -4.075  1.00  1.080          C  
ATOM    231  O   THR A  15      12.423  13.542  -4.779  1.00  1.130          O  
ATOM    232  CB  THR A  15       9.945  14.854  -3.140  1.00  1.420          C  
ATOM    233  OG1 THR A  15       8.856  15.770  -3.152  1.00  1.420          O  
ATOM    234  CG2 THR A  15      10.462  14.730  -1.689  1.00  1.420          C  
ATOM    235  H   THR A  15       9.712  14.763  -5.707  1.00  1.260          H  
ATOM    236  HA  THR A  15      11.262  16.396  -3.835  1.00  1.200          H  
ATOM    237  HB  THR A  15       9.596  13.884  -3.477  1.00  1.700          H  
ATOM    238  HG1 THR A  15       8.509  15.847  -4.043  1.00  1.700          H  
ATOM    239 1HG2 THR A  15       9.646  14.378  -1.061  1.00  1.700          H  
ATOM    240 2HG2 THR A  15      11.276  14.031  -1.632  1.00  1.700          H  
ATOM    241 3HG2 THR A  15      10.797  15.702  -1.338  1.00  1.700          H  
ATOM    242  N   SER A  16      13.222  15.032  -3.248  1.00  1.190          N  
ATOM    243  CA  SER A  16      14.467  14.341  -2.952  1.00  1.330          C  
ATOM    244  C   SER A  16      14.173  13.330  -1.862  1.00  1.270          C  
ATOM    245  O   SER A  16      13.717  13.688  -0.768  1.00  1.320          O  
ATOM    246  CB  SER A  16      15.533  15.311  -2.499  1.00  1.810          C  
ATOM    247  OG  SER A  16      16.693  14.636  -2.095  1.00  1.810          O  
ATOM    248  H   SER A  16      13.031  15.899  -2.764  1.00  1.430          H  
ATOM    249  HA  SER A  16      14.812  13.818  -3.832  1.00  1.600          H  
ATOM    250 1HB  SER A  16      15.772  15.994  -3.312  1.00  2.170          H  
ATOM    251 2HB  SER A  16      15.155  15.907  -1.678  1.00  2.170          H  
ATOM    252  HG  SER A  16      17.298  15.321  -1.795  1.00  2.170          H  
ATOM    253  N   VAL A  17      14.323  12.064  -2.198  1.00  1.140          N  
ATOM    254  CA  VAL A  17      13.962  10.986  -1.300  1.00  1.030          C  
ATOM    255  C   VAL A  17      15.082   9.993  -1.131  1.00  0.930          C  
ATOM    256  O   VAL A  17      15.663   9.532  -2.120  1.00  0.910          O  
ATOM    257  CB  VAL A  17      12.738  10.224  -1.863  1.00  1.490          C  
ATOM    258  CG1 VAL A  17      12.294   9.053  -0.920  1.00  1.490          C  
ATOM    259  CG2 VAL A  17      11.622  11.181  -2.084  1.00  1.490          C  
ATOM    260  H   VAL A  17      14.711  11.862  -3.121  1.00  1.370          H  
ATOM    261  HA  VAL A  17      13.721  11.405  -0.326  1.00  1.240          H  
ATOM    262  HB  VAL A  17      13.020   9.779  -2.815  1.00  1.780          H  
ATOM    263 1HG1 VAL A  17      11.448   8.537  -1.363  1.00  1.780          H  
ATOM    264 2HG1 VAL A  17      13.097   8.345  -0.781  1.00  1.780          H  
ATOM    265 3HG1 VAL A  17      12.002   9.455   0.050  1.00  1.780          H  
ATOM    266 1HG2 VAL A  17      10.830  10.653  -2.497  1.00  1.780          H  
ATOM    267 2HG2 VAL A  17      11.324  11.625  -1.146  1.00  1.780          H  
ATOM    268 3HG2 VAL A  17      11.922  11.952  -2.773  1.00  1.780          H  
ATOM    269  N   CYS A  18      15.363   9.644   0.116  1.00  0.950          N  
ATOM    270  CA  CYS A  18      16.305   8.568   0.354  1.00  0.820          C  
ATOM    271  C   CYS A  18      15.549   7.262   0.397  1.00  0.670          C  
ATOM    272  O   CYS A  18      14.661   7.059   1.231  1.00  0.650          O  
ATOM    273  CB  CYS A  18      17.086   8.768   1.648  1.00  1.200          C  
ATOM    274  SG  CYS A  18      18.203  10.177   1.621  1.00  1.200          S  
ATOM    275  H   CYS A  18      14.877  10.082   0.894  1.00  1.140          H  
ATOM    276  HA  CYS A  18      17.008   8.520  -0.465  1.00  0.980          H  
ATOM    277 1HB  CYS A  18      16.393   8.907   2.470  1.00  1.440          H  
ATOM    278 2HB  CYS A  18      17.672   7.872   1.859  1.00  1.440          H  
ATOM    279  N   VAL A  19      15.864   6.399  -0.542  1.00  0.690          N  
ATOM    280  CA  VAL A  19      15.169   5.140  -0.641  1.00  0.770          C  
ATOM    281  C   VAL A  19      16.073   4.040  -0.141  1.00  0.820          C  
ATOM    282  O   VAL A  19      17.062   3.673  -0.791  1.00  0.890          O  
ATOM    283  CB  VAL A  19      14.736   4.882  -2.102  1.00  1.050          C  
ATOM    284  CG1 VAL A  19      14.012   3.526  -2.236  1.00  1.050          C  
ATOM    285  CG2 VAL A  19      13.814   6.029  -2.585  1.00  1.050          C  
ATOM    286  H   VAL A  19      16.615   6.650  -1.196  1.00  0.830          H  
ATOM    287  HA  VAL A  19      14.279   5.168  -0.010  1.00  0.920          H  
ATOM    288  HB  VAL A  19      15.613   4.856  -2.710  1.00  1.260          H  
ATOM    289 1HG1 VAL A  19      13.738   3.363  -3.273  1.00  1.260          H  
ATOM    290 2HG1 VAL A  19      14.666   2.719  -1.910  1.00  1.260          H  
ATOM    291 3HG1 VAL A  19      13.122   3.523  -1.629  1.00  1.260          H  
ATOM    292 1HG2 VAL A  19      13.522   5.860  -3.618  1.00  1.260          H  
ATOM    293 2HG2 VAL A  19      12.935   6.067  -1.967  1.00  1.260          H  
ATOM    294 3HG2 VAL A  19      14.344   6.982  -2.514  1.00  1.260          H  
ATOM    295  N   CYS A  20      15.731   3.531   1.037  1.00  0.860          N  
ATOM    296  CA  CYS A  20      16.536   2.541   1.710  1.00  1.010          C  
ATOM    297  C   CYS A  20      15.992   1.180   1.401  1.00  1.200          C  
ATOM    298  O   CYS A  20      14.766   1.006   1.321  1.00  1.340          O  
ATOM    299  CB  CYS A  20      16.497   2.765   3.209  1.00  1.350          C  
ATOM    300  SG  CYS A  20      17.125   4.373   3.731  1.00  1.350          S  
ATOM    301  H   CYS A  20      14.881   3.867   1.504  1.00  1.030          H  
ATOM    302  HA  CYS A  20      17.556   2.594   1.349  1.00  1.210          H  
ATOM    303 1HB  CYS A  20      15.484   2.677   3.535  1.00  1.620          H  
ATOM    304 2HB  CYS A  20      17.079   1.988   3.709  1.00  1.620          H  
ATOM    305  HG  CYS A  20      18.330   4.217   3.199  1.00  1.620          H  
ATOM    306  N   LEU A  21      16.895   0.223   1.331  1.00  1.250          N  
ATOM    307  CA  LEU A  21      16.617  -1.154   1.046  1.00  1.400          C  
ATOM    308  C   LEU A  21      16.718  -2.001   2.297  1.00  1.460          C  
ATOM    309  O   LEU A  21      17.239  -1.566   3.333  1.00  1.980          O  
ATOM    310  CB  LEU A  21      17.611  -1.663  -0.001  1.00  1.900          C  
ATOM    311  CG  LEU A  21      17.433  -1.187  -1.468  1.00  1.900          C  
ATOM    312  CD1 LEU A  21      18.028   0.227  -1.672  1.00  1.900          C  
ATOM    313  CD2 LEU A  21      18.134  -2.170  -2.372  1.00  1.900          C  
ATOM    314  H   LEU A  21      17.879   0.477   1.415  1.00  1.500          H  
ATOM    315  HA  LEU A  21      15.612  -1.231   0.659  1.00  1.680          H  
ATOM    316 1HB  LEU A  21      18.592  -1.343   0.312  1.00  2.280          H  
ATOM    317 2HB  LEU A  21      17.588  -2.749  -0.004  1.00  2.280          H  
ATOM    318  HG  LEU A  21      16.371  -1.152  -1.715  1.00  2.280          H  
ATOM    319 1HD1 LEU A  21      17.906   0.504  -2.696  1.00  2.280          H  
ATOM    320 2HD1 LEU A  21      17.541   0.961  -1.056  1.00  2.280          H  
ATOM    321 3HD1 LEU A  21      19.082   0.212  -1.440  1.00  2.280          H  
ATOM    322 1HD2 LEU A  21      18.016  -1.865  -3.408  1.00  2.280          H  
ATOM    323 2HD2 LEU A  21      19.200  -2.202  -2.125  1.00  2.280          H  
ATOM    324 3HD2 LEU A  21      17.707  -3.154  -2.235  1.00  2.280          H  
ATOM    325  N   THR A  22      16.245  -3.231   2.184  1.00  1.650          N  
ATOM    326  CA  THR A  22      16.215  -4.181   3.292  1.00  1.820          C  
ATOM    327  C   THR A  22      17.605  -4.649   3.711  1.00  2.050          C  
ATOM    328  O   THR A  22      17.773  -5.224   4.785  1.00  2.760          O  
ATOM    329  CB  THR A  22      15.351  -5.402   2.917  1.00  2.480          C  
ATOM    330  OG1 THR A  22      15.924  -6.051   1.773  1.00  2.480          O  
ATOM    331  CG2 THR A  22      13.924  -4.938   2.576  1.00  2.480          C  
ATOM    332  H   THR A  22      15.831  -3.493   1.282  1.00  1.980          H  
ATOM    333  HA  THR A  22      15.760  -3.688   4.151  1.00  2.180          H  
ATOM    334  HB  THR A  22      15.317  -6.104   3.747  1.00  2.980          H  
ATOM    335  HG1 THR A  22      16.665  -6.599   2.055  1.00  2.980          H  
ATOM    336 1HG2 THR A  22      13.319  -5.800   2.301  1.00  2.980          H  
ATOM    337 2HG2 THR A  22      13.484  -4.457   3.444  1.00  2.980          H  
ATOM    338 3HG2 THR A  22      13.937  -4.241   1.753  1.00  2.980          H  
ATOM    339  N   ASN A  23      18.607  -4.407   2.866  1.00  2.140          N  
ATOM    340  CA  ASN A  23      19.982  -4.771   3.170  1.00  2.820          C  
ATOM    341  C   ASN A  23      20.806  -3.584   3.687  1.00  2.280          C  
ATOM    342  O   ASN A  23      22.026  -3.687   3.812  1.00  2.210          O  
ATOM    343  CB  ASN A  23      20.646  -5.330   1.931  1.00  3.680          C  
ATOM    344  CG  ASN A  23      20.750  -4.274   0.877  1.00  3.680          C  
ATOM    345  OD1 ASN A  23      20.092  -3.231   1.000  1.00  3.680          O  
ATOM    346  ND2 ASN A  23      21.550  -4.495  -0.141  1.00  3.680          N  
ATOM    347  H   ASN A  23      18.393  -3.942   1.991  1.00  2.570          H  
ATOM    348  HA  ASN A  23      19.978  -5.532   3.952  1.00  3.380          H  
ATOM    349 1HB  ASN A  23      21.645  -5.693   2.177  1.00  4.410          H  
ATOM    350 2HB  ASN A  23      20.068  -6.170   1.546  1.00  4.410          H  
ATOM    351 1HD2 ASN A  23      21.662  -3.778  -0.877  1.00  4.410          H  
ATOM    352 2HD2 ASN A  23      22.067  -5.347  -0.197  1.00  4.410          H  
ATOM    353  N   GLY A  24      20.155  -2.453   3.978  1.00  2.090          N  
ATOM    354  CA  GLY A  24      20.845  -1.268   4.485  1.00  1.810          C  
ATOM    355  C   GLY A  24      21.351  -0.321   3.386  1.00  1.350          C  
ATOM    356  O   GLY A  24      21.834   0.776   3.678  1.00  1.300          O  
ATOM    357  H   GLY A  24      19.141  -2.394   3.848  1.00  2.510          H  
ATOM    358 1HA  GLY A  24      20.162  -0.722   5.136  1.00  2.170          H  
ATOM    359 2HA  GLY A  24      21.682  -1.581   5.105  1.00  2.170          H  
ATOM    360  N   GLU A  25      21.259  -0.749   2.133  1.00  1.260          N  
ATOM    361  CA  GLU A  25      21.693   0.027   0.981  1.00  1.020          C  
ATOM    362  C   GLU A  25      20.730   1.175   0.759  1.00  1.000          C  
ATOM    363  O   GLU A  25      19.540   1.025   1.026  1.00  1.340          O  
ATOM    364  CB  GLU A  25      21.765  -0.875  -0.252  1.00  1.520          C  
ATOM    365  CG  GLU A  25      22.274  -0.247  -1.514  1.00  1.520          C  
ATOM    366  CD  GLU A  25      22.378  -1.251  -2.633  1.00  1.520          C  
ATOM    367  OE1 GLU A  25      22.119  -2.427  -2.416  1.00  1.520          O  
ATOM    368  OE2 GLU A  25      22.723  -0.844  -3.715  1.00  1.520          O  
ATOM    369  H   GLU A  25      20.850  -1.666   1.951  1.00  1.510          H  
ATOM    370  HA  GLU A  25      22.683   0.437   1.182  1.00  1.220          H  
ATOM    371 1HB  GLU A  25      22.407  -1.722  -0.029  1.00  1.830          H  
ATOM    372 2HB  GLU A  25      20.785  -1.263  -0.469  1.00  1.830          H  
ATOM    373 1HG  GLU A  25      21.595   0.546  -1.826  1.00  1.830          H  
ATOM    374 2HG  GLU A  25      23.250   0.194  -1.326  1.00  1.830          H  
ATOM    375  N   ALA A  26      21.216   2.341   0.333  1.00  0.800          N  
ATOM    376  CA  ALA A  26      20.273   3.413   0.035  1.00  0.900          C  
ATOM    377  C   ALA A  26      20.812   4.400  -0.981  1.00  0.710          C  
ATOM    378  O   ALA A  26      22.006   4.717  -0.988  1.00  0.680          O  
ATOM    379  CB  ALA A  26      19.923   4.181   1.306  1.00  1.220          C  
ATOM    380  H   ALA A  26      22.207   2.462   0.168  1.00  0.960          H  
ATOM    381  HA  ALA A  26      19.375   2.958  -0.379  1.00  1.080          H  
ATOM    382 1HB  ALA A  26      19.187   4.957   1.068  1.00  1.460          H  
ATOM    383 2HB  ALA A  26      19.518   3.498   2.038  1.00  1.460          H  
ATOM    384 3HB  ALA A  26      20.821   4.643   1.708  1.00  1.460          H  
ATOM    385  N   ILE A  27      19.897   4.923  -1.788  1.00  0.740          N  
ATOM    386  CA  ILE A  27      20.199   5.981  -2.746  1.00  0.830          C  
ATOM    387  C   ILE A  27      19.386   7.214  -2.411  1.00  0.780          C  
ATOM    388  O   ILE A  27      18.172   7.127  -2.217  1.00  0.760          O  
ATOM    389  CB  ILE A  27      19.872   5.566  -4.204  1.00  1.130          C  
ATOM    390  CG1 ILE A  27      20.638   4.256  -4.627  1.00  1.130          C  
ATOM    391  CG2 ILE A  27      20.146   6.737  -5.203  1.00  1.130          C  
ATOM    392  CD1 ILE A  27      22.145   4.341  -4.673  1.00  1.130          C  
ATOM    393  H   ILE A  27      18.941   4.558  -1.697  1.00  0.890          H  
ATOM    394  HA  ILE A  27      21.251   6.245  -2.669  1.00  1.000          H  
ATOM    395  HB  ILE A  27      18.837   5.336  -4.253  1.00  1.350          H  
ATOM    396 1HG1 ILE A  27      20.382   3.469  -3.919  1.00  1.350          H  
ATOM    397 2HG1 ILE A  27      20.284   3.959  -5.616  1.00  1.350          H  
ATOM    398 1HG2 ILE A  27      19.867   6.424  -6.196  1.00  1.350          H  
ATOM    399 2HG2 ILE A  27      19.557   7.612  -4.939  1.00  1.350          H  
ATOM    400 3HG2 ILE A  27      21.197   7.008  -5.194  1.00  1.350          H  
ATOM    401 1HD1 ILE A  27      22.546   3.372  -4.970  1.00  1.350          H  
ATOM    402 2HD1 ILE A  27      22.463   5.090  -5.396  1.00  1.350          H  
ATOM    403 3HD1 ILE A  27      22.535   4.598  -3.689  1.00  1.350          H  
ATOM    404  N   CYS A  28      20.045   8.361  -2.327  1.00  0.830          N  
ATOM    405  CA  CYS A  28      19.330   9.598  -2.057  1.00  0.830          C  
ATOM    406  C   CYS A  28      19.337  10.508  -3.253  1.00  0.770          C  
ATOM    407  O   CYS A  28      20.395  10.950  -3.696  1.00  0.820          O  
ATOM    408  CB  CYS A  28      19.938  10.338  -0.872  1.00  1.160          C  
ATOM    409  SG  CYS A  28      19.870   9.444   0.695  1.00  1.160          S  
ATOM    410  H   CYS A  28      21.045   8.374  -2.474  1.00  1.000          H  
ATOM    411  HA  CYS A  28      18.298   9.377  -1.848  1.00  1.000          H  
ATOM    412 1HB  CYS A  28      20.981  10.568  -1.085  1.00  1.390          H  
ATOM    413 2HB  CYS A  28      19.417  11.289  -0.745  1.00  1.390          H  
ATOM    414  N   GLY A  29      18.155  10.832  -3.748  1.00  0.840          N  
ATOM    415  CA  GLY A  29      18.076  11.677  -4.931  1.00  0.900          C  
ATOM    416  C   GLY A  29      16.659  12.025  -5.340  1.00  0.990          C  
ATOM    417  O   GLY A  29      15.685  11.682  -4.667  1.00  1.120          O  
ATOM    418  H   GLY A  29      17.315  10.428  -3.317  1.00  1.010          H  
ATOM    419 1HA  GLY A  29      18.642  12.593  -4.763  1.00  1.080          H  
ATOM    420 2HA  GLY A  29      18.564  11.162  -5.756  1.00  1.080          H  
ATOM    421  N   VAL A  30      16.535  12.753  -6.434  1.00  1.130          N  
ATOM    422  CA  VAL A  30      15.210  13.169  -6.877  1.00  1.420          C  
ATOM    423  C   VAL A  30      14.544  12.113  -7.709  1.00  1.370          C  
ATOM    424  O   VAL A  30      15.140  11.547  -8.627  1.00  1.330          O  
ATOM    425  CB  VAL A  30      15.238  14.527  -7.608  1.00  1.870          C  
ATOM    426  CG1 VAL A  30      13.837  14.872  -8.182  1.00  1.870          C  
ATOM    427  CG2 VAL A  30      15.630  15.595  -6.599  1.00  1.870          C  
ATOM    428  H   VAL A  30      17.394  12.973  -6.955  1.00  1.360          H  
ATOM    429  HA  VAL A  30      14.589  13.312  -5.999  1.00  1.700          H  
ATOM    430  HB  VAL A  30      15.949  14.499  -8.424  1.00  2.250          H  
ATOM    431 1HG1 VAL A  30      13.867  15.846  -8.669  1.00  2.250          H  
ATOM    432 2HG1 VAL A  30      13.520  14.129  -8.915  1.00  2.250          H  
ATOM    433 3HG1 VAL A  30      13.123  14.900  -7.368  1.00  2.250          H  
ATOM    434 1HG2 VAL A  30      15.656  16.568  -7.087  1.00  2.250          H  
ATOM    435 2HG2 VAL A  30      14.896  15.614  -5.795  1.00  2.250          H  
ATOM    436 3HG2 VAL A  30      16.613  15.368  -6.190  1.00  2.250          H  
ATOM    437  N   ILE A  31      13.302  11.816  -7.371  1.00  1.450          N  
ATOM    438  CA  ILE A  31      12.623  10.806  -8.152  1.00  1.430          C  
ATOM    439  C   ILE A  31      12.148  11.390  -9.465  1.00  1.580          C  
ATOM    440  O   ILE A  31      11.399  12.366  -9.508  1.00  1.740          O  
ATOM    441  CB  ILE A  31      11.451  10.180  -7.376  1.00  2.010          C  
ATOM    442  CG1 ILE A  31      12.003   9.468  -6.150  1.00  2.010          C  
ATOM    443  CG2 ILE A  31      10.697   9.200  -8.294  1.00  2.010          C  
ATOM    444  CD1 ILE A  31      11.012   9.046  -5.154  1.00  2.010          C  
ATOM    445  H   ILE A  31      12.863  12.309  -6.581  1.00  1.740          H  
ATOM    446  HA  ILE A  31      13.330  10.008  -8.380  1.00  1.720          H  
ATOM    447  HB  ILE A  31      10.779  10.962  -7.026  1.00  2.410          H  
ATOM    448 1HG1 ILE A  31      12.510   8.593  -6.495  1.00  2.410          H  
ATOM    449 2HG1 ILE A  31      12.720  10.122  -5.651  1.00  2.410          H  
ATOM    450 1HG2 ILE A  31       9.870   8.739  -7.767  1.00  2.410          H  
ATOM    451 2HG2 ILE A  31      10.307   9.716  -9.160  1.00  2.410          H  
ATOM    452 3HG2 ILE A  31      11.383   8.429  -8.632  1.00  2.410          H  
ATOM    453 1HD1 ILE A  31      11.523   8.544  -4.335  1.00  2.410          H  
ATOM    454 2HD1 ILE A  31      10.531   9.908  -4.795  1.00  2.410          H  
ATOM    455 3HD1 ILE A  31      10.285   8.374  -5.592  1.00  2.410          H  
ATOM    456  N   GLU A  32      12.627  10.792 -10.547  1.00  1.580          N  
ATOM    457  CA  GLU A  32      12.272  11.234 -11.888  1.00  1.760          C  
ATOM    458  C   GLU A  32      11.292  10.266 -12.497  1.00  1.600          C  
ATOM    459  O   GLU A  32      10.408  10.648 -13.264  1.00  1.730          O  
ATOM    460  CB  GLU A  32      13.495  11.353 -12.797  1.00  2.390          C  
ATOM    461  CG  GLU A  32      14.488  12.441 -12.427  1.00  2.390          C  
ATOM    462  CD  GLU A  32      15.639  12.474 -13.402  1.00  2.390          C  
ATOM    463  OE1 GLU A  32      15.907  11.451 -13.983  1.00  2.390          O  
ATOM    464  OE2 GLU A  32      16.216  13.515 -13.600  1.00  2.390          O  
ATOM    465  H   GLU A  32      13.256   9.994 -10.408  1.00  1.900          H  
ATOM    466  HA  GLU A  32      11.795  12.210 -11.821  1.00  2.110          H  
ATOM    467 1HB  GLU A  32      14.035  10.401 -12.788  1.00  2.870          H  
ATOM    468 2HB  GLU A  32      13.168  11.528 -13.821  1.00  2.870          H  
ATOM    469 1HG  GLU A  32      13.983  13.407 -12.428  1.00  2.870          H  
ATOM    470 2HG  GLU A  32      14.859  12.254 -11.416  1.00  2.870          H  
ATOM    471  N   GLU A  33      11.466   8.996 -12.159  1.00  1.360          N  
ATOM    472  CA  GLU A  33      10.596   7.969 -12.710  1.00  1.260          C  
ATOM    473  C   GLU A  33      10.188   7.020 -11.607  1.00  1.210          C  
ATOM    474  O   GLU A  33      10.928   6.804 -10.641  1.00  1.170          O  
ATOM    475  CB  GLU A  33      11.246   7.174 -13.855  1.00  1.800          C  
ATOM    476  CG  GLU A  33      11.729   7.999 -15.047  1.00  1.800          C  
ATOM    477  CD  GLU A  33      12.323   7.141 -16.147  1.00  1.800          C  
ATOM    478  OE1 GLU A  33      12.341   5.943 -15.984  1.00  1.800          O  
ATOM    479  OE2 GLU A  33      12.767   7.683 -17.134  1.00  1.800          O  
ATOM    480  H   GLU A  33      12.224   8.774 -11.510  1.00  1.630          H  
ATOM    481  HA  GLU A  33       9.695   8.441 -13.099  1.00  1.510          H  
ATOM    482 1HB  GLU A  33      12.035   6.562 -13.495  1.00  2.160          H  
ATOM    483 2HB  GLU A  33      10.497   6.490 -14.254  1.00  2.160          H  
ATOM    484 1HG  GLU A  33      10.892   8.572 -15.448  1.00  2.160          H  
ATOM    485 2HG  GLU A  33      12.485   8.705 -14.703  1.00  2.160          H  
ATOM    486  N   TYR A  34       9.002   6.470 -11.754  1.00  1.300          N  
ATOM    487  CA  TYR A  34       8.479   5.480 -10.841  1.00  1.400          C  
ATOM    488  C   TYR A  34       7.321   4.750 -11.481  1.00  1.440          C  
ATOM    489  O   TYR A  34       6.374   5.379 -11.996  1.00  1.570          O  
ATOM    490  CB  TYR A  34       8.071   6.095  -9.496  1.00  1.920          C  
ATOM    491  CG  TYR A  34       7.544   5.077  -8.557  1.00  1.920          C  
ATOM    492  CD1 TYR A  34       8.398   4.146  -8.051  1.00  1.920          C  
ATOM    493  CD2 TYR A  34       6.224   5.082  -8.179  1.00  1.920          C  
ATOM    494  CE1 TYR A  34       7.973   3.205  -7.186  1.00  1.920          C  
ATOM    495  CE2 TYR A  34       5.778   4.144  -7.280  1.00  1.920          C  
ATOM    496  CZ  TYR A  34       6.664   3.202  -6.790  1.00  1.920          C  
ATOM    497  OH  TYR A  34       6.258   2.308  -5.858  1.00  1.920          O  
ATOM    498  H   TYR A  34       8.466   6.710 -12.575  1.00  1.560          H  
ATOM    499  HA  TYR A  34       9.255   4.745 -10.658  1.00  1.680          H  
ATOM    500 1HB  TYR A  34       8.922   6.586  -9.028  1.00  2.300          H  
ATOM    501 2HB  TYR A  34       7.297   6.836  -9.641  1.00  2.300          H  
ATOM    502  HD1 TYR A  34       9.415   4.160  -8.348  1.00  2.300          H  
ATOM    503  HD2 TYR A  34       5.541   5.831  -8.573  1.00  2.300          H  
ATOM    504  HE1 TYR A  34       8.672   2.470  -6.791  1.00  2.300          H  
ATOM    505  HE2 TYR A  34       4.737   4.146  -6.948  1.00  2.300          H  
ATOM    506  HH  TYR A  34       5.501   2.690  -5.373  1.00  2.300          H  
ATOM    507  N   ASP A  35       7.389   3.424 -11.433  1.00  1.460          N  
ATOM    508  CA  ASP A  35       6.349   2.577 -11.987  1.00  1.580          C  
ATOM    509  C   ASP A  35       6.073   1.385 -11.069  1.00  1.890          C  
ATOM    510  O   ASP A  35       6.388   1.407  -9.881  1.00  2.220          O  
ATOM    511  CB  ASP A  35       6.738   2.129 -13.411  1.00  2.160          C  
ATOM    512  CG  ASP A  35       8.002   1.245 -13.483  1.00  2.160          C  
ATOM    513  OD1 ASP A  35       8.319   0.571 -12.491  1.00  2.160          O  
ATOM    514  OD2 ASP A  35       8.623   1.227 -14.521  1.00  2.160          O  
ATOM    515  H   ASP A  35       8.228   2.985 -11.026  1.00  1.750          H  
ATOM    516  HA  ASP A  35       5.431   3.160 -12.056  1.00  1.900          H  
ATOM    517 1HB  ASP A  35       5.910   1.616 -13.887  1.00  2.600          H  
ATOM    518 2HB  ASP A  35       6.929   3.024 -14.008  1.00  2.600          H  
ATOM    519  N   LYS A  36       5.435   0.355 -11.614  1.00  1.880          N  
ATOM    520  CA  LYS A  36       5.044  -0.832 -10.867  1.00  2.230          C  
ATOM    521  C   LYS A  36       6.197  -1.645 -10.258  1.00  1.990          C  
ATOM    522  O   LYS A  36       5.946  -2.469  -9.360  1.00  2.430          O  
ATOM    523  CB  LYS A  36       4.206  -1.752 -11.756  1.00  2.980          C  
ATOM    524  CG  LYS A  36       2.818  -1.220 -12.083  1.00  2.980          C  
ATOM    525  CD  LYS A  36       2.046  -2.193 -12.971  1.00  2.980          C  
ATOM    526  CE  LYS A  36       0.642  -1.674 -13.283  1.00  2.980          C  
ATOM    527  NZ  LYS A  36      -0.114  -2.604 -14.173  1.00  2.980          N  
ATOM    528  H   LYS A  36       5.211   0.393 -12.594  1.00  2.260          H  
ATOM    529  HA  LYS A  36       4.415  -0.501 -10.042  1.00  2.680          H  
ATOM    530 1HB  LYS A  36       4.729  -1.913 -12.696  1.00  3.580          H  
ATOM    531 2HB  LYS A  36       4.097  -2.726 -11.275  1.00  3.580          H  
ATOM    532 1HG  LYS A  36       2.264  -1.069 -11.156  1.00  3.580          H  
ATOM    533 2HG  LYS A  36       2.904  -0.261 -12.591  1.00  3.580          H  
ATOM    534 1HD  LYS A  36       2.588  -2.341 -13.906  1.00  3.580          H  
ATOM    535 2HD  LYS A  36       1.964  -3.155 -12.464  1.00  3.580          H  
ATOM    536 1HE  LYS A  36       0.092  -1.552 -12.351  1.00  3.580          H  
ATOM    537 2HE  LYS A  36       0.721  -0.704 -13.775  1.00  3.580          H  
ATOM    538 1HZ  LYS A  36      -1.034  -2.225 -14.354  1.00  3.580          H  
ATOM    539 2HZ  LYS A  36       0.380  -2.715 -15.047  1.00  3.580          H  
ATOM    540 3HZ  LYS A  36      -0.206  -3.504 -13.722  1.00  3.580          H  
ATOM    541  N   TYR A  37       7.430  -1.473 -10.774  1.00  1.500          N  
ATOM    542  CA  TYR A  37       8.571  -2.267 -10.320  1.00  1.510          C  
ATOM    543  C   TYR A  37       9.757  -1.483  -9.741  1.00  1.550          C  
ATOM    544  O   TYR A  37      10.432  -1.993  -8.833  1.00  1.820          O  
ATOM    545  CB  TYR A  37       9.043  -3.117 -11.489  1.00  2.110          C  
ATOM    546  CG  TYR A  37       7.935  -3.997 -12.001  1.00  2.110          C  
ATOM    547  CD1 TYR A  37       7.254  -3.638 -13.155  1.00  2.110          C  
ATOM    548  CD2 TYR A  37       7.577  -5.139 -11.310  1.00  2.110          C  
ATOM    549  CE1 TYR A  37       6.222  -4.425 -13.617  1.00  2.110          C  
ATOM    550  CE2 TYR A  37       6.545  -5.925 -11.773  1.00  2.110          C  
ATOM    551  CZ  TYR A  37       5.868  -5.571 -12.921  1.00  2.110          C  
ATOM    552  OH  TYR A  37       4.837  -6.356 -13.382  1.00  2.110          O  
ATOM    553  H   TYR A  37       7.581  -0.734 -11.472  1.00  1.800          H  
ATOM    554  HA  TYR A  37       8.218  -2.933  -9.535  1.00  1.810          H  
ATOM    555 1HB  TYR A  37       9.381  -2.469 -12.302  1.00  2.530          H  
ATOM    556 2HB  TYR A  37       9.880  -3.743 -11.185  1.00  2.530          H  
ATOM    557  HD1 TYR A  37       7.533  -2.731 -13.694  1.00  2.530          H  
ATOM    558  HD2 TYR A  37       8.107  -5.417 -10.400  1.00  2.530          H  
ATOM    559  HE1 TYR A  37       5.684  -4.145 -14.521  1.00  2.530          H  
ATOM    560  HE2 TYR A  37       6.260  -6.825 -11.228  1.00  2.530          H  
ATOM    561  HH  TYR A  37       4.724  -7.112 -12.799  1.00  2.530          H  
ATOM    562  N   VAL A  38      10.079  -0.315 -10.325  1.00  1.380          N  
ATOM    563  CA  VAL A  38      11.261   0.459  -9.901  1.00  1.500          C  
ATOM    564  C   VAL A  38      11.061   1.950  -9.674  1.00  1.780          C  
ATOM    565  O   VAL A  38      10.138   2.569 -10.213  1.00  1.910          O  
ATOM    566  CB  VAL A  38      12.411   0.348 -10.933  1.00  2.050          C  
ATOM    567  CG1 VAL A  38      12.853  -1.036 -11.064  1.00  2.050          C  
ATOM    568  CG2 VAL A  38      11.951   0.881 -12.297  1.00  2.050          C  
ATOM    569  H   VAL A  38       9.485   0.036 -11.092  1.00  1.660          H  
ATOM    570  HA  VAL A  38      11.606   0.033  -8.961  1.00  1.800          H  
ATOM    571  HB  VAL A  38      13.261   0.928 -10.576  1.00  2.460          H  
ATOM    572 1HG1 VAL A  38      13.675  -1.091 -11.767  1.00  2.460          H  
ATOM    573 2HG1 VAL A  38      13.181  -1.365 -10.100  1.00  2.460          H  
ATOM    574 3HG1 VAL A  38      12.041  -1.662 -11.412  1.00  2.460          H  
ATOM    575 1HG2 VAL A  38      12.770   0.807 -13.010  1.00  2.460          H  
ATOM    576 2HG2 VAL A  38      11.102   0.294 -12.659  1.00  2.460          H  
ATOM    577 3HG2 VAL A  38      11.648   1.925 -12.213  1.00  2.460          H  
ATOM    578  N   VAL A  39      12.039   2.533  -8.973  1.00  2.150          N  
ATOM    579  CA  VAL A  39      12.144   3.982  -8.822  1.00  2.480          C  
ATOM    580  C   VAL A  39      13.481   4.424  -9.393  1.00  2.470          C  
ATOM    581  O   VAL A  39      14.508   3.784  -9.145  1.00  2.510          O  
ATOM    582  CB  VAL A  39      12.068   4.428  -7.332  1.00  3.340          C  
ATOM    583  CG1 VAL A  39      13.248   3.921  -6.534  1.00  3.340          C  
ATOM    584  CG2 VAL A  39      11.980   5.918  -7.236  1.00  3.340          C  
ATOM    585  H   VAL A  39      12.721   1.910  -8.527  1.00  2.580          H  
ATOM    586  HA  VAL A  39      11.355   4.469  -9.393  1.00  2.980          H  
ATOM    587  HB  VAL A  39      11.188   3.980  -6.897  1.00  4.010          H  
ATOM    588 1HG1 VAL A  39      13.126   4.204  -5.494  1.00  4.010          H  
ATOM    589 2HG1 VAL A  39      13.275   2.857  -6.629  1.00  4.010          H  
ATOM    590 3HG1 VAL A  39      14.183   4.337  -6.890  1.00  4.010          H  
ATOM    591 1HG2 VAL A  39      11.903   6.203  -6.204  1.00  4.010          H  
ATOM    592 2HG2 VAL A  39      12.865   6.384  -7.659  1.00  4.010          H  
ATOM    593 3HG2 VAL A  39      11.096   6.254  -7.777  1.00  4.010          H  
ATOM    594  N   SER A  40      13.469   5.513 -10.162  1.00  2.520          N  
ATOM    595  CA  SER A  40      14.693   6.065 -10.739  1.00  2.520          C  
ATOM    596  C   SER A  40      15.034   7.374 -10.062  1.00  2.510          C  
ATOM    597  O   SER A  40      14.280   8.367 -10.147  1.00  2.580          O  
ATOM    598  CB  SER A  40      14.586   6.297 -12.225  1.00  3.530          C  
ATOM    599  OG  SER A  40      15.781   6.834 -12.736  1.00  3.530          O  
ATOM    600  H   SER A  40      12.573   5.978 -10.327  1.00  3.020          H  
ATOM    601  HA  SER A  40      15.512   5.378 -10.550  1.00  3.020          H  
ATOM    602 1HB  SER A  40      14.322   5.381 -12.745  1.00  4.230          H  
ATOM    603 2HB  SER A  40      13.804   7.011 -12.388  1.00  4.230          H  
ATOM    604  HG  SER A  40      15.642   6.934 -13.684  1.00  4.230          H  
ATOM    605  N   LEU A  41      16.166   7.343  -9.364  1.00  2.440          N  
ATOM    606  CA  LEU A  41      16.683   8.442  -8.559  1.00  2.340          C  
ATOM    607  C   LEU A  41      17.860   9.172  -9.189  1.00  2.270          C  
ATOM    608  O   LEU A  41      18.841   8.557  -9.619  1.00  2.240          O  
ATOM    609  CB  LEU A  41      17.100   7.856  -7.210  1.00  3.320          C  
ATOM    610  CG  LEU A  41      15.956   7.266  -6.384  1.00  3.320          C  
ATOM    611  CD1 LEU A  41      16.488   6.453  -5.297  1.00  3.320          C  
ATOM    612  CD2 LEU A  41      15.171   8.394  -5.757  1.00  3.320          C  
ATOM    613  H   LEU A  41      16.690   6.461  -9.397  1.00  2.930          H  
ATOM    614  HA  LEU A  41      15.887   9.165  -8.427  1.00  2.810          H  
ATOM    615 1HB  LEU A  41      17.818   7.060  -7.395  1.00  3.980          H  
ATOM    616 2HB  LEU A  41      17.585   8.638  -6.619  1.00  3.980          H  
ATOM    617  HG  LEU A  41      15.319   6.654  -7.019  1.00  3.980          H  
ATOM    618 1HD1 LEU A  41      15.670   6.055  -4.732  1.00  3.980          H  
ATOM    619 2HD1 LEU A  41      17.067   5.635  -5.719  1.00  3.980          H  
ATOM    620 3HD1 LEU A  41      17.115   7.062  -4.650  1.00  3.980          H  
ATOM    621 1HD2 LEU A  41      14.366   7.981  -5.154  1.00  3.980          H  
ATOM    622 2HD2 LEU A  41      15.826   8.986  -5.113  1.00  3.980          H  
ATOM    623 3HD2 LEU A  41      14.766   9.031  -6.520  1.00  3.980          H  
ATOM    624  N   ASN A  42      17.734  10.500  -9.223  1.00  2.250          N  
ATOM    625  CA  ASN A  42      18.719  11.453  -9.726  1.00  2.210          C  
ATOM    626  C   ASN A  42      19.672  11.920  -8.623  1.00  1.830          C  
ATOM    627  O   ASN A  42      19.256  12.595  -7.667  1.00  1.870          O  
ATOM    628  CB  ASN A  42      18.005  12.625 -10.383  1.00  3.110          C  
ATOM    629  CG  ASN A  42      18.925  13.655 -10.992  1.00  3.110          C  
ATOM    630  OD1 ASN A  42      19.976  13.978 -10.438  1.00  3.110          O  
ATOM    631  ND2 ASN A  42      18.554  14.182 -12.127  1.00  3.110          N  
ATOM    632  H   ASN A  42      16.841  10.883  -8.897  1.00  2.700          H  
ATOM    633  HA  ASN A  42      19.328  10.954 -10.483  1.00  2.650          H  
ATOM    634 1HB  ASN A  42      17.363  12.237 -11.165  1.00  3.730          H  
ATOM    635 2HB  ASN A  42      17.363  13.109  -9.659  1.00  3.730          H  
ATOM    636 1HD2 ASN A  42      19.121  14.870 -12.575  1.00  3.730          H  
ATOM    637 2HD2 ASN A  42      17.684  13.898 -12.573  1.00  3.730          H  
ATOM    638  N   SER A  43      20.942  11.522  -8.726  1.00  1.570          N  
ATOM    639  CA  SER A  43      21.938  11.849  -7.703  1.00  1.240          C  
ATOM    640  C   SER A  43      23.317  12.096  -8.311  1.00  1.230          C  
ATOM    641  O   SER A  43      23.828  11.279  -9.084  1.00  1.270          O  
ATOM    642  CB  SER A  43      22.022  10.741  -6.677  1.00  1.870          C  
ATOM    643  OG  SER A  43      23.000  11.026  -5.714  1.00  1.870          O  
ATOM    644  H   SER A  43      21.222  10.978  -9.550  1.00  1.880          H  
ATOM    645  HA  SER A  43      21.626  12.763  -7.200  1.00  1.490          H  
ATOM    646 1HB  SER A  43      21.054  10.623  -6.193  1.00  2.240          H  
ATOM    647 2HB  SER A  43      22.258   9.803  -7.172  1.00  2.240          H  
ATOM    648  HG  SER A  43      22.875  10.376  -5.016  1.00  2.240          H  
ATOM    649  N   GLN A  44      23.927  13.232  -7.975  1.00  1.850          N  
ATOM    650  CA  GLN A  44      25.221  13.595  -8.552  1.00  1.950          C  
ATOM    651  C   GLN A  44      25.077  13.564 -10.068  1.00  1.740          C  
ATOM    652  O   GLN A  44      24.140  14.289  -9.728  1.00  2.050          O  
ATOM    653  CB  GLN A  44      26.334  12.622  -8.140  1.00  2.690          C  
ATOM    654  CG  GLN A  44      26.594  12.501  -6.657  1.00  2.690          C  
ATOM    655  CD  GLN A  44      27.722  11.525  -6.410  1.00  2.690          C  
ATOM    656  OE1 GLN A  44      28.084  10.804  -7.345  1.00  2.690          O  
ATOM    657  NE2 GLN A  44      28.269  11.494  -5.200  1.00  2.690          N  
ATOM    658  H   GLN A  44      23.464  13.860  -7.332  1.00  2.220          H  
ATOM    659  HA  GLN A  44      25.485  14.607  -8.245  1.00  2.340          H  
ATOM    660 1HB  GLN A  44      26.133  11.627  -8.529  1.00  3.230          H  
ATOM    661 2HB  GLN A  44      27.267  12.949  -8.596  1.00  3.230          H  
ATOM    662 1HG  GLN A  44      26.872  13.473  -6.255  1.00  3.230          H  
ATOM    663 2HG  GLN A  44      25.694  12.128  -6.166  1.00  3.230          H  
ATOM    664 1HE2 GLN A  44      29.018  10.859  -5.006  1.00  3.230          H  
ATOM    665 2HE2 GLN A  44      27.931  12.102  -4.481  1.00  3.230          H  
ATOM    666  N   GLY A  45      24.522  13.750 -11.268  1.00  1.560          N  
ATOM    667  CA  GLY A  45      25.153  13.364 -12.528  1.00  1.600          C  
ATOM    668  C   GLY A  45      24.834  11.929 -12.973  1.00  1.930          C  
ATOM    669  O   GLY A  45      25.123  11.556 -14.111  1.00  2.330          O  
ATOM    670  H   GLY A  45      23.651  14.260 -11.312  1.00  1.870          H  
ATOM    671 1HA  GLY A  45      24.839  14.059 -13.307  1.00  1.920          H  
ATOM    672 2HA  GLY A  45      26.232  13.474 -12.430  1.00  1.920          H  
ATOM    673  N   LYS A  46      24.226  11.133 -12.089  1.00  2.040          N  
ATOM    674  CA  LYS A  46      23.897   9.741 -12.375  1.00  2.610          C  
ATOM    675  C   LYS A  46      22.447   9.379 -12.056  1.00  2.490          C  
ATOM    676  O   LYS A  46      21.772  10.019 -11.244  1.00  2.500          O  
ATOM    677  CB  LYS A  46      24.830   8.829 -11.579  1.00  3.430          C  
ATOM    678  CG  LYS A  46      26.302   8.960 -11.961  1.00  3.430          C  
ATOM    679  CD  LYS A  46      27.183   8.020 -11.154  1.00  3.430          C  
ATOM    680  CE  LYS A  46      28.652   8.179 -11.547  1.00  3.430          C  
ATOM    681  NZ  LYS A  46      29.551   7.315 -10.731  1.00  3.430          N  
ATOM    682  H   LYS A  46      24.019  11.479 -11.149  1.00  2.450          H  
ATOM    683  HA  LYS A  46      24.051   9.562 -13.438  1.00  3.130          H  
ATOM    684 1HB  LYS A  46      24.737   9.065 -10.514  1.00  4.110          H  
ATOM    685 2HB  LYS A  46      24.527   7.788 -11.709  1.00  4.110          H  
ATOM    686 1HG  LYS A  46      26.420   8.758 -13.026  1.00  4.110          H  
ATOM    687 2HG  LYS A  46      26.627   9.980 -11.768  1.00  4.110          H  
ATOM    688 1HD  LYS A  46      27.069   8.246 -10.089  1.00  4.110          H  
ATOM    689 2HD  LYS A  46      26.873   6.990 -11.325  1.00  4.110          H  
ATOM    690 1HE  LYS A  46      28.765   7.912 -12.598  1.00  4.110          H  
ATOM    691 2HE  LYS A  46      28.947   9.220 -11.414  1.00  4.110          H  
ATOM    692 1HZ  LYS A  46      30.508   7.450 -11.028  1.00  4.110          H  
ATOM    693 2HZ  LYS A  46      29.465   7.569  -9.753  1.00  4.110          H  
ATOM    694 3HZ  LYS A  46      29.296   6.345 -10.854  1.00  4.110          H  
ATOM    695  N   GLN A  47      21.957   8.327 -12.704  1.00  2.440          N  
ATOM    696  CA  GLN A  47      20.636   7.808 -12.384  1.00  2.310          C  
ATOM    697  C   GLN A  47      20.799   6.402 -11.823  1.00  2.100          C  
ATOM    698  O   GLN A  47      21.605   5.620 -12.335  1.00  2.120          O  
ATOM    699  CB  GLN A  47      19.741   7.793 -13.628  1.00  3.290          C  
ATOM    700  CG  GLN A  47      19.413   9.179 -14.211  1.00  3.290          C  
ATOM    701  CD  GLN A  47      18.623   9.071 -15.526  1.00  3.290          C  
ATOM    702  OE1 GLN A  47      18.998   8.258 -16.382  1.00  3.290          O  
ATOM    703  NE2 GLN A  47      17.558   9.855 -15.703  1.00  3.290          N  
ATOM    704  H   GLN A  47      22.528   7.850 -13.389  1.00  2.930          H  
ATOM    705  HA  GLN A  47      20.177   8.429 -11.621  1.00  2.770          H  
ATOM    706 1HB  GLN A  47      20.213   7.198 -14.407  1.00  3.940          H  
ATOM    707 2HB  GLN A  47      18.794   7.312 -13.379  1.00  3.940          H  
ATOM    708 1HG  GLN A  47      18.804   9.730 -13.489  1.00  3.940          H  
ATOM    709 2HG  GLN A  47      20.339   9.717 -14.405  1.00  3.940          H  
ATOM    710 1HE2 GLN A  47      17.030   9.796 -16.547  1.00  3.940          H  
ATOM    711 2HE2 GLN A  47      17.238  10.520 -14.986  1.00  3.940          H  
ATOM    712  N   HIS A  48      20.000   6.063 -10.816  1.00  1.940          N  
ATOM    713  CA  HIS A  48      20.071   4.726 -10.230  1.00  1.770          C  
ATOM    714  C   HIS A  48      18.692   4.108 -10.036  1.00  1.610          C  
ATOM    715  O   HIS A  48      17.726   4.807  -9.714  1.00  1.650          O  
ATOM    716  CB  HIS A  48      20.738   4.804  -8.855  1.00  2.550          C  
ATOM    717  CG  HIS A  48      22.101   5.414  -8.866  1.00  2.550          C  
ATOM    718  ND1 HIS A  48      23.231   4.719  -9.235  1.00  2.550          N  
ATOM    719  CD2 HIS A  48      22.510   6.665  -8.548  1.00  2.550          C  
ATOM    720  CE1 HIS A  48      24.279   5.521  -9.139  1.00  2.550          C  
ATOM    721  NE2 HIS A  48      23.867   6.702  -8.720  1.00  2.550          N  
ATOM    722  H   HIS A  48      19.392   6.785 -10.418  1.00  2.330          H  
ATOM    723  HA  HIS A  48      20.651   4.067 -10.874  1.00  2.120          H  
ATOM    724 1HB  HIS A  48      20.111   5.390  -8.198  1.00  3.060          H  
ATOM    725 2HB  HIS A  48      20.812   3.804  -8.428  1.00  3.060          H  
ATOM    726  HD1 HIS A  48      23.237   3.902  -9.812  1.00  3.060          H  
ATOM    727  HD2 HIS A  48      21.972   7.551  -8.208  1.00  3.060          H  
ATOM    728  HE1 HIS A  48      25.276   5.161  -9.389  1.00  3.060          H  
ATOM    729  N   LEU A  49      18.590   2.782 -10.196  1.00  1.510          N  
ATOM    730  CA  LEU A  49      17.313   2.124  -9.928  1.00  1.390          C  
ATOM    731  C   LEU A  49      17.295   1.295  -8.669  1.00  1.380          C  
ATOM    732  O   LEU A  49      18.239   0.560  -8.368  1.00  1.410          O  
ATOM    733  CB  LEU A  49      16.893   1.157 -11.051  1.00  1.990          C  
ATOM    734  CG  LEU A  49      16.664   1.707 -12.454  1.00  1.990          C  
ATOM    735  CD1 LEU A  49      16.325   0.530 -13.366  1.00  1.990          C  
ATOM    736  CD2 LEU A  49      15.527   2.725 -12.439  1.00  1.990          C  
ATOM    737  H   LEU A  49      19.394   2.238 -10.478  1.00  1.810          H  
ATOM    738  HA  LEU A  49      16.559   2.886  -9.813  1.00  1.670          H  
ATOM    739 1HB  LEU A  49      17.655   0.386 -11.128  1.00  2.390          H  
ATOM    740 2HB  LEU A  49      15.965   0.672 -10.739  1.00  2.390          H  
ATOM    741  HG  LEU A  49      17.573   2.183 -12.821  1.00  2.390          H  
ATOM    742 1HD1 LEU A  49      16.162   0.892 -14.380  1.00  2.390          H  
ATOM    743 2HD1 LEU A  49      17.148  -0.183 -13.364  1.00  2.390          H  
ATOM    744 3HD1 LEU A  49      15.422   0.039 -13.009  1.00  2.390          H  
ATOM    745 1HD2 LEU A  49      15.362   3.101 -13.448  1.00  2.390          H  
ATOM    746 2HD2 LEU A  49      14.618   2.265 -12.072  1.00  2.390          H  
ATOM    747 3HD2 LEU A  49      15.796   3.540 -11.800  1.00  2.390          H  
ATOM    748  N   ILE A  50      16.159   1.360  -7.995  1.00  1.390          N  
ATOM    749  CA  ILE A  50      15.865   0.503  -6.858  1.00  1.380          C  
ATOM    750  C   ILE A  50      14.579  -0.242  -7.135  1.00  1.410          C  
ATOM    751  O   ILE A  50      13.571   0.348  -7.535  1.00  1.420          O  
ATOM    752  CB  ILE A  50      15.784   1.259  -5.523  1.00  1.940          C  
ATOM    753  CG1 ILE A  50      17.124   1.921  -5.236  1.00  1.940          C  
ATOM    754  CG2 ILE A  50      15.387   0.262  -4.381  1.00  1.940          C  
ATOM    755  CD1 ILE A  50      17.069   2.895  -4.131  1.00  1.940          C  
ATOM    756  H   ILE A  50      15.479   2.062  -8.314  1.00  1.670          H  
ATOM    757  HA  ILE A  50      16.661  -0.235  -6.763  1.00  1.660          H  
ATOM    758  HB  ILE A  50      15.058   2.033  -5.583  1.00  2.320          H  
ATOM    759 1HG1 ILE A  50      17.850   1.149  -4.994  1.00  2.320          H  
ATOM    760 2HG1 ILE A  50      17.468   2.449  -6.119  1.00  2.320          H  
ATOM    761 1HG2 ILE A  50      15.321   0.773  -3.432  1.00  2.320          H  
ATOM    762 2HG2 ILE A  50      14.426  -0.189  -4.586  1.00  2.320          H  
ATOM    763 3HG2 ILE A  50      16.133  -0.523  -4.309  1.00  2.320          H  
ATOM    764 1HD1 ILE A  50      18.030   3.310  -3.983  1.00  2.320          H  
ATOM    765 2HD1 ILE A  50      16.371   3.666  -4.407  1.00  2.320          H  
ATOM    766 3HD1 ILE A  50      16.754   2.442  -3.208  1.00  2.320          H  
ATOM    767  N   TYR A  51      14.630  -1.549  -6.946  1.00  1.440          N  
ATOM    768  CA  TYR A  51      13.494  -2.419  -7.177  1.00  1.430          C  
ATOM    769  C   TYR A  51      12.664  -2.559  -5.916  1.00  1.380          C  
ATOM    770  O   TYR A  51      13.194  -2.829  -4.836  1.00  1.340          O  
ATOM    771  CB  TYR A  51      14.003  -3.755  -7.687  1.00  2.010          C  
ATOM    772  CG  TYR A  51      14.549  -3.677  -9.095  1.00  2.010          C  
ATOM    773  CD1 TYR A  51      15.830  -3.174  -9.337  1.00  2.010          C  
ATOM    774  CD2 TYR A  51      13.772  -4.126 -10.152  1.00  2.010          C  
ATOM    775  CE1 TYR A  51      16.308  -3.099 -10.626  1.00  2.010          C  
ATOM    776  CE2 TYR A  51      14.259  -4.058 -11.442  1.00  2.010          C  
ATOM    777  CZ  TYR A  51      15.517  -3.542 -11.681  1.00  2.010          C  
ATOM    778  OH  TYR A  51      15.991  -3.467 -12.968  1.00  2.010          O  
ATOM    779  H   TYR A  51      15.500  -1.951  -6.622  1.00  1.730          H  
ATOM    780  HA  TYR A  51      12.854  -1.974  -7.935  1.00  1.720          H  
ATOM    781 1HB  TYR A  51      14.776  -4.142  -7.025  1.00  2.410          H  
ATOM    782 2HB  TYR A  51      13.177  -4.453  -7.690  1.00  2.410          H  
ATOM    783  HD1 TYR A  51      16.453  -2.828  -8.516  1.00  2.410          H  
ATOM    784  HD2 TYR A  51      12.774  -4.525  -9.966  1.00  2.410          H  
ATOM    785  HE1 TYR A  51      17.302  -2.696 -10.814  1.00  2.410          H  
ATOM    786  HE2 TYR A  51      13.646  -4.405 -12.274  1.00  2.410          H  
ATOM    787  HH  TYR A  51      16.862  -3.064 -12.967  1.00  2.410          H  
ATOM    788  N   LYS A  52      11.353  -2.416  -6.080  1.00  1.520          N  
ATOM    789  CA  LYS A  52      10.388  -2.394  -4.983  1.00  1.580          C  
ATOM    790  C   LYS A  52      10.423  -3.564  -4.024  1.00  1.610          C  
ATOM    791  O   LYS A  52      10.210  -3.381  -2.826  1.00  1.540          O  
ATOM    792  CB  LYS A  52       8.989  -2.235  -5.534  1.00  2.190          C  
ATOM    793  CG  LYS A  52       8.653  -0.818  -6.011  1.00  2.190          C  
ATOM    794  CD  LYS A  52       7.389  -0.825  -6.841  1.00  2.190          C  
ATOM    795  CE  LYS A  52       6.154  -1.254  -6.050  1.00  2.190          C  
ATOM    796  NZ  LYS A  52       4.960  -1.261  -6.885  1.00  2.190          N  
ATOM    797  H   LYS A  52      11.018  -2.257  -7.037  1.00  1.820          H  
ATOM    798  HA  LYS A  52      10.588  -1.512  -4.397  1.00  1.900          H  
ATOM    799 1HB  LYS A  52       8.849  -2.918  -6.375  1.00  2.630          H  
ATOM    800 2HB  LYS A  52       8.290  -2.514  -4.754  1.00  2.630          H  
ATOM    801 1HG  LYS A  52       8.514  -0.158  -5.150  1.00  2.630          H  
ATOM    802 2HG  LYS A  52       9.473  -0.427  -6.617  1.00  2.630          H  
ATOM    803 1HD  LYS A  52       7.217   0.161  -7.277  1.00  2.630          H  
ATOM    804 2HD  LYS A  52       7.523  -1.523  -7.644  1.00  2.630          H  
ATOM    805 1HE  LYS A  52       6.290  -2.258  -5.678  1.00  2.630          H  
ATOM    806 2HE  LYS A  52       5.993  -0.574  -5.208  1.00  2.630          H  
ATOM    807 1HZ  LYS A  52       4.158  -1.567  -6.306  1.00  2.630          H  
ATOM    808 2HZ  LYS A  52       4.758  -0.347  -7.239  1.00  2.630          H  
ATOM    809 3HZ  LYS A  52       5.125  -1.918  -7.681  1.00  2.630          H  
ATOM    810  N   HIS A  53      10.696  -4.769  -4.497  1.00  1.800          N  
ATOM    811  CA  HIS A  53      10.684  -5.915  -3.598  1.00  2.010          C  
ATOM    812  C   HIS A  53      11.806  -5.865  -2.566  1.00  1.890          C  
ATOM    813  O   HIS A  53      11.800  -6.634  -1.601  1.00  2.170          O  
ATOM    814  CB  HIS A  53      10.806  -7.215  -4.383  1.00  2.730          C  
ATOM    815  CG  HIS A  53      12.119  -7.368  -5.063  1.00  2.730          C  
ATOM    816  ND1 HIS A  53      12.432  -6.716  -6.237  1.00  2.730          N  
ATOM    817  CD2 HIS A  53      13.213  -8.092  -4.728  1.00  2.730          C  
ATOM    818  CE1 HIS A  53      13.669  -7.045  -6.596  1.00  2.730          C  
ATOM    819  NE2 HIS A  53      14.158  -7.877  -5.699  1.00  2.730          N  
ATOM    820  H   HIS A  53      10.890  -4.918  -5.483  1.00  2.160          H  
ATOM    821  HA  HIS A  53       9.739  -5.934  -3.056  1.00  2.410          H  
ATOM    822 1HB  HIS A  53      10.668  -8.061  -3.709  1.00  3.280          H  
ATOM    823 2HB  HIS A  53      10.022  -7.262  -5.136  1.00  3.280          H  
ATOM    824  HD2 HIS A  53      13.319  -8.729  -3.849  1.00  3.280          H  
ATOM    825  HE1 HIS A  53      14.194  -6.695  -7.482  1.00  3.280          H  
ATOM    826  HE2 HIS A  53      15.081  -8.291  -5.719  1.00  3.280          H  
ATOM    827  N   ALA A  54      12.797  -5.001  -2.797  1.00  1.590          N  
ATOM    828  CA  ALA A  54      13.932  -4.846  -1.920  1.00  1.630          C  
ATOM    829  C   ALA A  54      13.865  -3.558  -1.096  1.00  1.330          C  
ATOM    830  O   ALA A  54      14.832  -3.235  -0.401  1.00  1.490          O  
ATOM    831  CB  ALA A  54      15.199  -4.859  -2.749  1.00  2.270          C  
ATOM    832  H   ALA A  54      12.751  -4.382  -3.610  1.00  1.910          H  
ATOM    833  HA  ALA A  54      13.944  -5.687  -1.227  1.00  1.960          H  
ATOM    834 1HB  ALA A  54      16.056  -4.780  -2.091  1.00  2.720          H  
ATOM    835 2HB  ALA A  54      15.252  -5.791  -3.310  1.00  2.720          H  
ATOM    836 3HB  ALA A  54      15.181  -4.015  -3.442  1.00  2.720          H  
ATOM    837  N   MET A  55      12.762  -2.795  -1.200  1.00  1.070          N  
ATOM    838  CA  MET A  55      12.654  -1.519  -0.481  1.00  0.890          C  
ATOM    839  C   MET A  55      12.192  -1.693   0.954  1.00  0.920          C  
ATOM    840  O   MET A  55      11.372  -2.559   1.261  1.00  1.050          O  
ATOM    841  CB  MET A  55      11.725  -0.554  -1.201  1.00  1.320          C  
ATOM    842  CG  MET A  55      12.246  -0.053  -2.522  1.00  1.320          C  
ATOM    843  SD  MET A  55      11.097   1.070  -3.314  1.00  1.320          S  
ATOM    844  CE  MET A  55      11.799   1.261  -4.916  1.00  1.320          C  
ATOM    845  H   MET A  55      11.969  -3.111  -1.768  1.00  1.280          H  
ATOM    846  HA  MET A  55      13.639  -1.061  -0.454  1.00  1.070          H  
ATOM    847 1HB  MET A  55      10.780  -1.064  -1.396  1.00  1.580          H  
ATOM    848 2HB  MET A  55      11.517   0.303  -0.558  1.00  1.580          H  
ATOM    849 1HG  MET A  55      13.176   0.476  -2.345  1.00  1.580          H  
ATOM    850 2HG  MET A  55      12.453  -0.891  -3.180  1.00  1.580          H  
ATOM    851 1HE  MET A  55      11.180   1.928  -5.509  1.00  1.580          H  
ATOM    852 2HE  MET A  55      12.786   1.668  -4.808  1.00  1.580          H  
ATOM    853 3HE  MET A  55      11.864   0.302  -5.413  1.00  1.580          H  
ATOM    854  N   HIS A  56      12.704  -0.839   1.832  1.00  0.940          N  
ATOM    855  CA  HIS A  56      12.331  -0.869   3.235  1.00  1.050          C  
ATOM    856  C   HIS A  56      11.789   0.477   3.767  1.00  1.050          C  
ATOM    857  O   HIS A  56      10.695   0.527   4.334  1.00  1.210          O  
ATOM    858  CB  HIS A  56      13.563  -1.341   4.021  1.00  1.430          C  
ATOM    859  CG  HIS A  56      13.378  -1.627   5.456  1.00  1.430          C  
ATOM    860  ND1 HIS A  56      12.450  -2.536   5.921  1.00  1.430          N  
ATOM    861  CD2 HIS A  56      14.050  -1.187   6.538  1.00  1.430          C  
ATOM    862  CE1 HIS A  56      12.542  -2.611   7.236  1.00  1.430          C  
ATOM    863  NE2 HIS A  56      13.506  -1.805   7.633  1.00  1.430          N  
ATOM    864  H   HIS A  56      13.395  -0.163   1.516  1.00  1.130          H  
ATOM    865  HA  HIS A  56      11.546  -1.607   3.377  1.00  1.260          H  
ATOM    866 1HB  HIS A  56      13.943  -2.220   3.554  1.00  1.710          H  
ATOM    867 2HB  HIS A  56      14.345  -0.583   3.936  1.00  1.710          H  
ATOM    868  HD1 HIS A  56      11.641  -2.843   5.416  1.00  1.710          H  
ATOM    869  HD2 HIS A  56      14.877  -0.489   6.658  1.00  1.710          H  
ATOM    870  HE1 HIS A  56      11.884  -3.271   7.801  1.00  1.710          H  
ATOM    871  N   ILE A  57      12.576   1.556   3.621  1.00  0.970          N  
ATOM    872  CA  ILE A  57      12.234   2.883   4.177  1.00  1.090          C  
ATOM    873  C   ILE A  57      12.324   4.040   3.196  1.00  0.930          C  
ATOM    874  O   ILE A  57      13.327   4.213   2.503  1.00  0.820          O  
ATOM    875  CB  ILE A  57      13.103   3.229   5.422  1.00  1.480          C  
ATOM    876  CG1 ILE A  57      12.826   2.204   6.532  1.00  1.480          C  
ATOM    877  CG2 ILE A  57      12.861   4.703   5.889  1.00  1.480          C  
ATOM    878  CD1 ILE A  57      13.778   2.251   7.700  1.00  1.480          C  
ATOM    879  H   ILE A  57      13.427   1.444   3.070  1.00  1.160          H  
ATOM    880  HA  ILE A  57      11.199   2.836   4.514  1.00  1.310          H  
ATOM    881  HB  ILE A  57      14.138   3.133   5.174  1.00  1.770          H  
ATOM    882 1HG1 ILE A  57      11.814   2.352   6.901  1.00  1.770          H  
ATOM    883 2HG1 ILE A  57      12.886   1.234   6.113  1.00  1.770          H  
ATOM    884 1HG2 ILE A  57      13.487   4.928   6.743  1.00  1.770          H  
ATOM    885 2HG2 ILE A  57      13.116   5.407   5.096  1.00  1.770          H  
ATOM    886 3HG2 ILE A  57      11.815   4.835   6.167  1.00  1.770          H  
ATOM    887 1HD1 ILE A  57      13.498   1.473   8.414  1.00  1.770          H  
ATOM    888 2HD1 ILE A  57      14.795   2.071   7.349  1.00  1.770          H  
ATOM    889 3HD1 ILE A  57      13.734   3.213   8.193  1.00  1.770          H  
ATOM    890  N   LEU A  58      11.284   4.865   3.143  1.00  1.020          N  
ATOM    891  CA  LEU A  58      11.348   6.035   2.280  1.00  0.960          C  
ATOM    892  C   LEU A  58      11.417   7.300   3.117  1.00  1.010          C  
ATOM    893  O   LEU A  58      10.485   7.586   3.874  1.00  1.310          O  
ATOM    894  CB  LEU A  58      10.113   6.142   1.410  1.00  1.370          C  
ATOM    895  CG  LEU A  58       9.720   4.928   0.612  1.00  1.370          C  
ATOM    896  CD1 LEU A  58       8.496   5.285  -0.134  1.00  1.370          C  
ATOM    897  CD2 LEU A  58      10.831   4.496  -0.306  1.00  1.370          C  
ATOM    898  H   LEU A  58      10.468   4.693   3.715  1.00  1.220          H  
ATOM    899  HA  LEU A  58      12.247   5.996   1.664  1.00  1.150          H  
ATOM    900 1HB  LEU A  58       9.267   6.426   2.035  1.00  1.640          H  
ATOM    901 2HB  LEU A  58      10.301   6.940   0.705  1.00  1.640          H  
ATOM    902  HG  LEU A  58       9.469   4.108   1.285  1.00  1.640          H  
ATOM    903 1HD1 LEU A  58       8.173   4.441  -0.684  1.00  1.640          H  
ATOM    904 2HD1 LEU A  58       7.732   5.585   0.564  1.00  1.640          H  
ATOM    905 3HD1 LEU A  58       8.703   6.103  -0.808  1.00  1.640          H  
ATOM    906 1HD2 LEU A  58      10.525   3.635  -0.892  1.00  1.640          H  
ATOM    907 2HD2 LEU A  58      11.069   5.306  -0.954  1.00  1.640          H  
ATOM    908 3HD2 LEU A  58      11.713   4.230   0.269  1.00  1.640          H  
ATOM    909  N   SER A  59      12.491   8.071   2.971  1.00  0.850          N  
ATOM    910  CA  SER A  59      12.623   9.311   3.744  1.00  1.020          C  
ATOM    911  C   SER A  59      12.652  10.549   2.843  1.00  0.960          C  
ATOM    912  O   SER A  59      13.625  10.800   2.118  1.00  0.940          O  
ATOM    913  CB  SER A  59      13.865   9.249   4.610  1.00  1.360          C  
ATOM    914  OG  SER A  59      14.053  10.449   5.313  1.00  1.360          O  
ATOM    915  H   SER A  59      13.239   7.758   2.342  1.00  1.020          H  
ATOM    916  HA  SER A  59      11.756   9.404   4.401  1.00  1.220          H  
ATOM    917 1HB  SER A  59      13.770   8.422   5.314  1.00  1.630          H  
ATOM    918 2HB  SER A  59      14.725   9.048   3.992  1.00  1.630          H  
ATOM    919  HG  SER A  59      14.840  10.322   5.852  1.00  1.630          H  
ATOM    920  N   ASP A  60      11.542  11.289   2.844  1.00  1.340          N  
ATOM    921  CA  ASP A  60      11.347  12.461   1.997  1.00  1.460          C  
ATOM    922  C   ASP A  60      11.828  13.800   2.566  1.00  1.100          C  
ATOM    923  O   ASP A  60      11.451  14.195   3.669  1.00  1.150          O  
ATOM    924  CB  ASP A  60       9.874  12.511   1.594  1.00  2.000          C  
ATOM    925  CG  ASP A  60       8.870  12.365   2.790  1.00  2.000          C  
ATOM    926  OD1 ASP A  60       9.211  11.692   3.752  1.00  2.000          O  
ATOM    927  OD2 ASP A  60       7.768  12.866   2.701  1.00  2.000          O  
ATOM    928  H   ASP A  60      10.773  11.036   3.480  1.00  1.610          H  
ATOM    929  HA  ASP A  60      11.915  12.296   1.082  1.00  1.750          H  
ATOM    930 1HB  ASP A  60       9.670  13.461   1.105  1.00  2.400          H  
ATOM    931 2HB  ASP A  60       9.700  11.737   0.871  1.00  2.400          H  
ATOM    932  N   GLU A  61      12.623  14.533   1.771  1.00  1.230          N  
ATOM    933  CA  GLU A  61      13.097  15.863   2.149  1.00  1.360          C  
ATOM    934  C   GLU A  61      11.934  16.818   2.382  1.00  1.510          C  
ATOM    935  O   GLU A  61      11.968  17.658   3.284  1.00  1.960          O  
ATOM    936  CB  GLU A  61      14.012  16.440   1.068  1.00  1.850          C  
ATOM    937  CG  GLU A  61      14.626  17.795   1.419  1.00  1.850          C  
ATOM    938  CD  GLU A  61      15.573  18.300   0.374  1.00  1.850          C  
ATOM    939  OE1 GLU A  61      15.206  18.322  -0.778  1.00  1.850          O  
ATOM    940  OE2 GLU A  61      16.665  18.667   0.726  1.00  1.850          O  
ATOM    941  H   GLU A  61      12.945  14.143   0.881  1.00  1.480          H  
ATOM    942  HA  GLU A  61      13.661  15.774   3.078  1.00  1.630          H  
ATOM    943 1HB  GLU A  61      14.823  15.738   0.868  1.00  2.220          H  
ATOM    944 2HB  GLU A  61      13.446  16.554   0.143  1.00  2.220          H  
ATOM    945 1HG  GLU A  61      13.830  18.524   1.546  1.00  2.220          H  
ATOM    946 2HG  GLU A  61      15.149  17.705   2.369  1.00  2.220          H  
ATOM    947  N   LYS A  62      10.913  16.700   1.537  1.00  1.300          N  
ATOM    948  CA  LYS A  62       9.740  17.543   1.599  1.00  1.550          C  
ATOM    949  C   LYS A  62       8.508  16.673   1.738  1.00  1.580          C  
ATOM    950  O   LYS A  62       8.259  15.794   0.914  1.00  1.530          O  
ATOM    951  CB  LYS A  62       9.617  18.386   0.326  1.00  2.070          C  
ATOM    952  CG  LYS A  62      10.821  19.294   0.007  1.00  2.070          C  
ATOM    953  CD  LYS A  62      10.971  20.443   1.006  1.00  2.070          C  
ATOM    954  CE  LYS A  62      12.103  21.383   0.598  1.00  2.070          C  
ATOM    955  NZ  LYS A  62      12.285  22.502   1.579  1.00  2.070          N  
ATOM    956  H   LYS A  62      10.968  15.998   0.817  1.00  1.560          H  
ATOM    957  HA  LYS A  62       9.799  18.185   2.476  1.00  1.860          H  
ATOM    958 1HB  LYS A  62       9.467  17.723  -0.529  1.00  2.480          H  
ATOM    959 2HB  LYS A  62       8.730  19.016   0.398  1.00  2.480          H  
ATOM    960 1HG  LYS A  62      11.735  18.698   0.014  1.00  2.480          H  
ATOM    961 2HG  LYS A  62      10.697  19.709  -0.990  1.00  2.480          H  
ATOM    962 1HD  LYS A  62      10.039  21.004   1.071  1.00  2.480          H  
ATOM    963 2HD  LYS A  62      11.207  20.038   1.990  1.00  2.480          H  
ATOM    964 1HE  LYS A  62      13.031  20.812   0.535  1.00  2.480          H  
ATOM    965 2HE  LYS A  62      11.881  21.804  -0.381  1.00  2.480          H  
ATOM    966 1HZ  LYS A  62      13.042  23.099   1.274  1.00  2.480          H  
ATOM    967 2HZ  LYS A  62      11.434  23.045   1.637  1.00  2.480          H  
ATOM    968 3HZ  LYS A  62      12.504  22.120   2.489  1.00  2.480          H  
ATOM    969  N   LEU A  63       7.722  16.945   2.769  1.00  1.940          N  
ATOM    970  CA  LEU A  63       6.521  16.171   3.036  1.00  2.120          C  
ATOM    971  C   LEU A  63       5.546  16.257   1.876  1.00  1.860          C  
ATOM    972  O   LEU A  63       5.224  17.349   1.404  1.00  2.020          O  
ATOM    973  CB  LEU A  63       5.846  16.690   4.321  1.00  2.900          C  
ATOM    974  CG  LEU A  63       4.578  15.931   4.829  1.00  2.900          C  
ATOM    975  CD1 LEU A  63       4.954  14.515   5.289  1.00  2.900          C  
ATOM    976  CD2 LEU A  63       3.957  16.723   5.980  1.00  2.900          C  
ATOM    977  H   LEU A  63       7.987  17.685   3.400  1.00  2.330          H  
ATOM    978  HA  LEU A  63       6.816  15.129   3.164  1.00  2.540          H  
ATOM    979 1HB  LEU A  63       6.581  16.668   5.122  1.00  3.480          H  
ATOM    980 2HB  LEU A  63       5.556  17.727   4.155  1.00  3.480          H  
ATOM    981  HG  LEU A  63       3.851  15.840   4.017  1.00  3.480          H  
ATOM    982 1HD1 LEU A  63       4.059  14.000   5.640  1.00  3.480          H  
ATOM    983 2HD1 LEU A  63       5.385  13.946   4.466  1.00  3.480          H  
ATOM    984 3HD1 LEU A  63       5.678  14.573   6.100  1.00  3.480          H  
ATOM    985 1HD2 LEU A  63       3.065  16.206   6.337  1.00  3.480          H  
ATOM    986 2HD2 LEU A  63       4.675  16.811   6.796  1.00  3.480          H  
ATOM    987 3HD2 LEU A  63       3.683  17.718   5.629  1.00  3.480          H  
ATOM    988  N   CYS A  64       5.073  15.102   1.424  1.00  1.860          N  
ATOM    989  CA  CYS A  64       4.127  15.040   0.318  1.00  1.870          C  
ATOM    990  C   CYS A  64       2.766  14.526   0.766  1.00  1.820          C  
ATOM    991  O   CYS A  64       2.646  13.872   1.804  1.00  1.970          O  
ATOM    992  CB  CYS A  64       4.698  14.204  -0.806  1.00  2.610          C  
ATOM    993  SG  CYS A  64       6.235  14.927  -1.448  1.00  2.610          S  
ATOM    994  H   CYS A  64       5.398  14.241   1.856  1.00  2.230          H  
ATOM    995  HA  CYS A  64       3.987  16.049  -0.072  1.00  2.240          H  
ATOM    996 1HB  CYS A  64       4.903  13.202  -0.451  1.00  3.140          H  
ATOM    997 2HB  CYS A  64       3.977  14.129  -1.622  1.00  3.140          H  
ATOM    998  HG  CYS A  64       6.830  15.090  -0.235  1.00  3.140          H  
ATOM    999  N   GLN A  65       1.751  14.830  -0.033  1.00  1.910          N  
ATOM   1000  CA  GLN A  65       0.372  14.450   0.228  1.00  1.930          C  
ATOM   1001  C   GLN A  65       0.043  13.015  -0.158  1.00  2.140          C  
ATOM   1002  O   GLN A  65       0.711  12.418  -1.006  1.00  2.590          O  
ATOM   1003  CB  GLN A  65      -0.567  15.388  -0.549  1.00  2.690          C  
ATOM   1004  CG  GLN A  65      -0.640  15.149  -2.097  1.00  2.690          C  
ATOM   1005  CD  GLN A  65       0.479  15.810  -2.907  1.00  2.690          C  
ATOM   1006  OE1 GLN A  65       1.647  15.897  -2.476  1.00  2.690          O  
ATOM   1007  NE2 GLN A  65       0.124  16.291  -4.085  1.00  2.690          N  
ATOM   1008  H   GLN A  65       1.943  15.366  -0.878  1.00  2.290          H  
ATOM   1009  HA  GLN A  65       0.186  14.561   1.296  1.00  2.320          H  
ATOM   1010 1HB  GLN A  65      -1.581  15.276  -0.164  1.00  3.230          H  
ATOM   1011 2HB  GLN A  65      -0.269  16.421  -0.384  1.00  3.230          H  
ATOM   1012 1HG  GLN A  65      -0.644  14.085  -2.326  1.00  3.230          H  
ATOM   1013 2HG  GLN A  65      -1.573  15.582  -2.443  1.00  3.230          H  
ATOM   1014 1HE2 GLN A  65       0.804  16.751  -4.666  1.00  3.230          H  
ATOM   1015 2HE2 GLN A  65      -0.825  16.209  -4.394  1.00  3.230          H  
ATOM   1016  N   ASP A  66      -0.992  12.480   0.491  1.00  2.150          N  
ATOM   1017  CA  ASP A  66      -1.601  11.189   0.183  1.00  2.610          C  
ATOM   1018  C   ASP A  66      -2.226  11.258  -1.227  1.00  2.980          C  
ATOM   1019  O   ASP A  66      -2.840  12.283  -1.538  1.00  3.200          O  
ATOM   1020  CB  ASP A  66      -2.690  10.858   1.214  1.00  3.470          C  
ATOM   1021  CG  ASP A  66      -3.219   9.434   1.105  1.00  3.470          C  
ATOM   1022  OD1 ASP A  66      -4.026   9.178   0.223  1.00  3.470          O  
ATOM   1023  OD2 ASP A  66      -2.808   8.607   1.887  1.00  3.470          O  
ATOM   1024  H   ASP A  66      -1.415  13.035   1.222  1.00  2.580          H  
ATOM   1025  HA  ASP A  66      -0.827  10.436   0.240  1.00  3.130          H  
ATOM   1026 1HB  ASP A  66      -2.288  10.996   2.219  1.00  4.160          H  
ATOM   1027 2HB  ASP A  66      -3.525  11.551   1.101  1.00  4.160          H  
ATOM   1028  N   PRO A  67      -2.162  10.194  -2.076  1.00  3.570          N  
ATOM   1029  CA  PRO A  67      -2.760  10.129  -3.414  1.00  4.060          C  
ATOM   1030  C   PRO A  67      -4.255  10.448  -3.428  1.00  3.910          C  
ATOM   1031  O   PRO A  67      -4.791  10.794  -4.478  1.00  4.420          O  
ATOM   1032  CB  PRO A  67      -2.522   8.671  -3.823  1.00  6.090          C  
ATOM   1033  CG  PRO A  67      -1.294   8.248  -3.071  1.00  6.090          C  
ATOM   1034  CD  PRO A  67      -1.378   8.965  -1.728  1.00  6.090          C  
ATOM   1035  HA  PRO A  67      -2.229  10.816  -4.083  1.00  4.870          H  
ATOM   1036 1HB  PRO A  67      -3.405   8.064  -3.572  1.00  7.310          H  
ATOM   1037 2HB  PRO A  67      -2.393   8.607  -4.914  1.00  7.310          H  
ATOM   1038 1HG  PRO A  67      -1.310   7.163  -2.969  1.00  7.310          H  
ATOM   1039 2HG  PRO A  67      -0.376   8.493  -3.637  1.00  7.310          H  
ATOM   1040 1HD  PRO A  67      -1.902   8.338  -0.998  1.00  7.310          H  
ATOM   1041 2HD  PRO A  67      -0.350   9.203  -1.423  1.00  7.310          H  
ATOM   1042  N   ALA A  68      -4.936  10.294  -2.286  1.00  3.670          N  
ATOM   1043  CA  ALA A  68      -6.354  10.598  -2.128  1.00  4.010          C  
ATOM   1044  C   ALA A  68      -6.697  12.030  -2.571  1.00  4.210          C  
ATOM   1045  O   ALA A  68      -7.841  12.326  -2.924  1.00  4.680          O  
ATOM   1046  CB  ALA A  68      -6.761  10.416  -0.682  1.00  5.480          C  
ATOM   1047  H   ALA A  68      -4.463   9.955  -1.433  1.00  4.400          H  
ATOM   1048  HA  ALA A  68      -6.917   9.906  -2.755  1.00  4.810          H  
ATOM   1049 1HB  ALA A  68      -7.825  10.615  -0.573  1.00  6.570          H  
ATOM   1050 2HB  ALA A  68      -6.543   9.393  -0.371  1.00  6.570          H  
ATOM   1051 3HB  ALA A  68      -6.192  11.107  -0.063  1.00  6.570          H  
ATOM   1052  N   ALA A  69      -5.727  12.935  -2.419  1.00  4.320          N  
ATOM   1053  CA  ALA A  69      -5.857  14.357  -2.695  1.00  4.950          C  
ATOM   1054  C   ALA A  69      -6.219  14.657  -4.143  1.00  4.800          C  
ATOM   1055  O   ALA A  69      -5.824  13.950  -5.071  1.00  4.990          O  
ATOM   1056  CB  ALA A  69      -4.550  15.050  -2.360  1.00  6.680          C  
ATOM   1057  H   ALA A  69      -4.802  12.598  -2.136  1.00  5.180          H  
ATOM   1058  HA  ALA A  69      -6.651  14.749  -2.062  1.00  5.940          H  
ATOM   1059 1HB  ALA A  69      -4.647  16.121  -2.535  1.00  8.010          H  
ATOM   1060 2HB  ALA A  69      -4.299  14.867  -1.317  1.00  8.010          H  
ATOM   1061 3HB  ALA A  69      -3.769  14.644  -2.999  1.00  8.010          H  
ATOM   1062  N   CYS A  70      -6.962  15.744  -4.339  1.00  4.820          N  
ATOM   1063  CA  CYS A  70      -7.332  16.163  -5.678  1.00  4.920          C  
ATOM   1064  C   CYS A  70      -6.082  16.338  -6.503  1.00  4.230          C  
ATOM   1065  O   CYS A  70      -5.027  16.678  -5.963  1.00  4.010          O  
ATOM   1066  CB  CYS A  70      -8.021  17.512  -5.637  1.00  6.850          C  
ATOM   1067  SG  CYS A  70      -6.869  18.833  -5.176  1.00  6.850          S  
ATOM   1068  H   CYS A  70      -7.274  16.280  -3.543  1.00  5.780          H  
ATOM   1069  HA  CYS A  70      -7.974  15.408  -6.132  1.00  5.900          H  
ATOM   1070 1HB  CYS A  70      -8.422  17.744  -6.623  1.00  8.220          H  
ATOM   1071 2HB  CYS A  70      -8.847  17.501  -4.928  1.00  8.220          H  
ATOM   1072  HG  CYS A  70      -5.784  18.298  -5.797  1.00  8.220          H  
ATOM   1073  N   GLN A  71      -6.202  16.211  -7.818  1.00  4.370          N  
ATOM   1074  CA  GLN A  71      -5.025  16.372  -8.644  1.00  4.280          C  
ATOM   1075  C   GLN A  71      -4.343  17.705  -8.376  1.00  4.470          C  
ATOM   1076  O   GLN A  71      -4.948  18.769  -8.499  1.00  4.930          O  
ATOM   1077  CB  GLN A  71      -5.397  16.292 -10.132  1.00  6.030          C  
ATOM   1078  CG  GLN A  71      -4.203  16.322 -11.087  1.00  6.030          C  
ATOM   1079  CD  GLN A  71      -4.601  16.252 -12.551  1.00  6.030          C  
ATOM   1080  OE1 GLN A  71      -5.462  17.004 -13.012  1.00  6.030          O  
ATOM   1081  NE2 GLN A  71      -3.981  15.343 -13.294  1.00  6.030          N  
ATOM   1082  H   GLN A  71      -7.089  15.959  -8.227  1.00  5.240          H  
ATOM   1083  HA  GLN A  71      -4.322  15.575  -8.405  1.00  5.140          H  
ATOM   1084 1HB  GLN A  71      -5.954  15.375 -10.321  1.00  7.230          H  
ATOM   1085 2HB  GLN A  71      -6.047  17.129 -10.389  1.00  7.230          H  
ATOM   1086 1HG  GLN A  71      -3.651  17.245 -10.940  1.00  7.230          H  
ATOM   1087 2HG  GLN A  71      -3.564  15.470 -10.872  1.00  7.230          H  
ATOM   1088 1HE2 GLN A  71      -4.206  15.251 -14.267  1.00  7.230          H  
ATOM   1089 2HE2 GLN A  71      -3.289  14.746 -12.889  1.00  7.230          H  
ATOM   1090  N   ASP A  72      -3.059  17.629  -8.061  1.00  4.620          N  
ATOM   1091  CA  ASP A  72      -2.217  18.787  -7.822  1.00  5.350          C  
ATOM   1092  C   ASP A  72      -1.756  19.355  -9.144  1.00  5.460          C  
ATOM   1093  O   ASP A  72      -1.648  18.617 -10.132  1.00  5.860          O  
ATOM   1094  CB  ASP A  72      -0.989  18.445  -6.993  1.00  7.200          C  
ATOM   1095  CG  ASP A  72      -0.288  19.700  -6.435  1.00  7.200          C  
ATOM   1096  OD1 ASP A  72      -0.634  20.081  -5.344  1.00  7.200          O  
ATOM   1097  OD2 ASP A  72       0.531  20.312  -7.130  1.00  7.200          O  
ATOM   1098  H   ASP A  72      -2.655  16.712  -7.952  1.00  5.540          H  
ATOM   1099  HA  ASP A  72      -2.803  19.545  -7.298  1.00  6.420          H  
ATOM   1100 1HB  ASP A  72      -1.286  17.816  -6.160  1.00  8.640          H  
ATOM   1101 2HB  ASP A  72      -0.306  17.881  -7.596  1.00  8.640          H  
ATOM   1102  N   ALA A  73      -1.390  20.632  -9.153  1.00  5.490          N  
ATOM   1103  CA  ALA A  73      -0.834  21.257 -10.343  1.00  6.050          C  
ATOM   1104  C   ALA A  73       0.410  20.503 -10.825  1.00  5.930          C  
ATOM   1105  O   ALA A  73       0.642  20.365 -12.027  1.00  6.150          O  
ATOM   1106  CB  ALA A  73      -0.475  22.697 -10.062  1.00  8.250          C  
ATOM   1107  H   ALA A  73      -1.488  21.185  -8.307  1.00  6.590          H  
ATOM   1108  HA  ALA A  73      -1.585  21.230 -11.122  1.00  7.260          H  
ATOM   1109 1HB  ALA A  73      -0.082  23.154 -10.962  1.00  9.900          H  
ATOM   1110 2HB  ALA A  73      -1.362  23.238  -9.739  1.00  9.900          H  
ATOM   1111 3HB  ALA A  73       0.280  22.730  -9.275  1.00  9.900          H  
ATOM   1112  N   CYS A  74       1.188  19.907  -9.912  1.00  5.920          N  
ATOM   1113  CA  CYS A  74       2.391  19.197 -10.352  1.00  6.230          C  
ATOM   1114  C   CYS A  74       2.076  18.029 -11.308  1.00  6.030          C  
ATOM   1115  O   CYS A  74       2.949  17.585 -12.058  1.00  6.250          O  
ATOM   1116  CB  CYS A  74       3.167  18.644  -9.160  1.00  8.600          C  
ATOM   1117  SG  CYS A  74       2.355  17.284  -8.303  1.00  8.600          S  
ATOM   1118  H   CYS A  74       0.986  20.013  -8.902  1.00  7.100          H  
ATOM   1119  HA  CYS A  74       3.030  19.908 -10.875  1.00  7.480          H  
ATOM   1120 1HB  CYS A  74       4.141  18.307  -9.488  1.00 10.320          H  
ATOM   1121 2HB  CYS A  74       3.323  19.441  -8.432  1.00 10.320          H  
ATOM   1122  HG  CYS A  74       3.209  17.249  -7.263  1.00 10.320          H  
ATOM   1123  N   LYS A  75       0.841  17.520 -11.285  1.00  5.960          N  
ATOM   1124  CA  LYS A  75       0.448  16.442 -12.174  1.00  6.100          C  
ATOM   1125  C   LYS A  75      -0.365  17.024 -13.322  1.00  5.860          C  
ATOM   1126  O   LYS A  75      -0.185  16.639 -14.474  1.00  5.990          O  
ATOM   1127  CB  LYS A  75      -0.369  15.374 -11.449  1.00  8.480          C  
ATOM   1128  CG  LYS A  75       0.398  14.545 -10.429  1.00  8.480          C  
ATOM   1129  CD  LYS A  75      -0.503  13.478  -9.811  1.00  8.480          C  
ATOM   1130  CE  LYS A  75       0.227  12.619  -8.779  1.00  8.480          C  
ATOM   1131  NZ  LYS A  75      -0.686  11.601  -8.175  1.00  8.480          N  
ATOM   1132  H   LYS A  75       0.149  17.933 -10.663  1.00  7.150          H  
ATOM   1133  HA  LYS A  75       1.341  15.979 -12.591  1.00  7.320          H  
ATOM   1134 1HB  LYS A  75      -1.179  15.868 -10.916  1.00 10.180          H  
ATOM   1135 2HB  LYS A  75      -0.817  14.700 -12.177  1.00 10.180          H  
ATOM   1136 1HG  LYS A  75       1.254  14.074 -10.910  1.00 10.180          H  
ATOM   1137 2HG  LYS A  75       0.754  15.199  -9.646  1.00 10.180          H  
ATOM   1138 1HD  LYS A  75      -1.348  13.965  -9.324  1.00 10.180          H  
ATOM   1139 2HD  LYS A  75      -0.888  12.830 -10.598  1.00 10.180          H  
ATOM   1140 1HE  LYS A  75       1.059  12.103  -9.257  1.00 10.180          H  
ATOM   1141 2HE  LYS A  75       0.617  13.258  -7.984  1.00 10.180          H  
ATOM   1142 1HZ  LYS A  75      -0.171  11.047  -7.489  1.00 10.180          H  
ATOM   1143 2HZ  LYS A  75      -1.459  12.057  -7.712  1.00 10.180          H  
ATOM   1144 3HZ  LYS A  75      -1.040  10.992  -8.900  1.00 10.180          H  
ATOM   1145  N   LYS A  76      -1.254  17.968 -13.013  1.00  5.880          N  
ATOM   1146  CA  LYS A  76      -2.138  18.580 -14.001  1.00  6.140          C  
ATOM   1147  C   LYS A  76      -1.354  19.233 -15.130  1.00  6.430          C  
ATOM   1148  O   LYS A  76      -1.758  19.198 -16.293  1.00  6.990          O  
ATOM   1149  CB  LYS A  76      -3.034  19.621 -13.342  1.00  8.490          C  
ATOM   1150  CG  LYS A  76      -4.065  20.254 -14.249  1.00  8.490          C  
ATOM   1151  CD  LYS A  76      -4.947  21.214 -13.467  1.00  8.490          C  
ATOM   1152  CE  LYS A  76      -5.971  21.888 -14.368  1.00  8.490          C  
ATOM   1153  NZ  LYS A  76      -6.843  22.835 -13.612  1.00  8.490          N  
ATOM   1154  H   LYS A  76      -1.348  18.260 -12.038  1.00  7.060          H  
ATOM   1155  HA  LYS A  76      -2.762  17.800 -14.435  1.00  7.370          H  
ATOM   1156 1HB  LYS A  76      -3.537  19.187 -12.478  1.00 10.190          H  
ATOM   1157 2HB  LYS A  76      -2.412  20.422 -12.988  1.00 10.190          H  
ATOM   1158 1HG  LYS A  76      -3.566  20.801 -15.052  1.00 10.190          H  
ATOM   1159 2HG  LYS A  76      -4.683  19.470 -14.692  1.00 10.190          H  
ATOM   1160 1HD  LYS A  76      -5.469  20.661 -12.680  1.00 10.190          H  
ATOM   1161 2HD  LYS A  76      -4.323  21.975 -13.000  1.00 10.190          H  
ATOM   1162 1HE  LYS A  76      -5.448  22.436 -15.151  1.00 10.190          H  
ATOM   1163 2HE  LYS A  76      -6.596  21.123 -14.830  1.00 10.190          H  
ATOM   1164 1HZ  LYS A  76      -7.507  23.260 -14.245  1.00 10.190          H  
ATOM   1165 2HZ  LYS A  76      -7.342  22.334 -12.890  1.00 10.190          H  
ATOM   1166 3HZ  LYS A  76      -6.275  23.555 -13.189  1.00 10.190          H  
ATOM   1167  N   LEU A  77      -0.230  19.850 -14.771  1.00  6.410          N  
ATOM   1168  CA  LEU A  77       0.612  20.574 -15.698  1.00  7.110          C  
ATOM   1169  C   LEU A  77       1.746  19.738 -16.312  1.00  7.310          C  
ATOM   1170  O   LEU A  77       2.605  20.308 -16.993  1.00  7.480          O  
ATOM   1171  CB  LEU A  77       1.233  21.772 -14.965  1.00  9.670          C  
ATOM   1172  CG  LEU A  77       0.241  22.813 -14.339  1.00  9.670          C  
ATOM   1173  CD1 LEU A  77       1.058  23.868 -13.595  1.00  9.670          C  
ATOM   1174  CD2 LEU A  77      -0.643  23.448 -15.409  1.00  9.670          C  
ATOM   1175  H   LEU A  77       0.040  19.862 -13.783  1.00  7.690          H  
ATOM   1176  HA  LEU A  77      -0.008  20.920 -16.519  1.00  8.530          H  
ATOM   1177 1HB  LEU A  77       1.850  21.381 -14.153  1.00 11.610          H  
ATOM   1178 2HB  LEU A  77       1.881  22.305 -15.659  1.00 11.610          H  
ATOM   1179  HG  LEU A  77      -0.394  22.309 -13.609  1.00 11.610          H  
ATOM   1180 1HD1 LEU A  77       0.387  24.588 -13.128  1.00 11.610          H  
ATOM   1181 2HD1 LEU A  77       1.661  23.380 -12.827  1.00 11.610          H  
ATOM   1182 3HD1 LEU A  77       1.711  24.384 -14.296  1.00 11.610          H  
ATOM   1183 1HD2 LEU A  77      -1.316  24.163 -14.937  1.00 11.610          H  
ATOM   1184 2HD2 LEU A  77      -0.021  23.963 -16.141  1.00 11.610          H  
ATOM   1185 3HD2 LEU A  77      -1.235  22.685 -15.908  1.00 11.610          H  
ATOM   1186  N   THR A  78       1.796  18.424 -16.047  1.00  7.600          N  
ATOM   1187  CA  THR A  78       2.865  17.593 -16.602  1.00  8.190          C  
ATOM   1188  C   THR A  78       2.362  16.821 -17.825  1.00  8.670          C  
ATOM   1189  O   THR A  78       2.677  17.183 -18.959  1.00  8.750          O  
ATOM   1190  OXT THR A  78       1.869  15.704 -17.668  1.00 12.290          O  
ATOM   1191  CB  THR A  78       3.472  16.596 -15.565  1.00 10.700          C  
ATOM   1192  OG1 THR A  78       4.079  17.307 -14.452  1.00 10.700          O  
ATOM   1193  CG2 THR A  78       4.573  15.773 -16.250  1.00 10.700          C  
ATOM   1194  H   THR A  78       1.065  17.974 -15.491  1.00  9.120          H  
ATOM   1195  HA  THR A  78       3.673  18.245 -16.930  1.00  9.830          H  
ATOM   1196  HB  THR A  78       2.691  15.934 -15.185  1.00 12.840          H  
ATOM   1197  HG1 THR A  78       3.430  17.478 -13.727  1.00 12.840          H  
ATOM   1198 1HG2 THR A  78       5.000  15.082 -15.528  1.00 12.840          H  
ATOM   1199 2HG2 THR A  78       4.168  15.207 -17.084  1.00 12.840          H  
ATOM   1200 3HG2 THR A  78       5.346  16.444 -16.614  1.00 12.840          H  
TER    1201
ENDMDL

REMARK ID 640784 MODEL 2 Binder2_AB
PFRMAT TS
TARGET Binder2_AB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.059  -0.501  -0.455  1.00  2.310          N  
ATOM      2  CA  ASN A   1       1.477  -0.319  -0.171  1.00  1.830          C  
ATOM      3  C   ASN A   1       1.910   1.146  -0.242  1.00  1.630          C  
ATOM      4  O   ASN A   1       3.005   1.449  -0.722  1.00  1.480          O  
ATOM      5  CB  ASN A   1       2.294  -1.176  -1.121  1.00  2.750          C  
ATOM      6  CG  ASN A   1       2.086  -0.774  -2.544  1.00  2.750          C  
ATOM      7  OD1 ASN A   1       1.046  -0.159  -2.841  1.00  2.750          O  
ATOM      8  ND2 ASN A   1       3.007  -1.105  -3.416  1.00  2.750          N  
ATOM      9 1H   ASN A   1      -0.198  -1.464  -0.292  1.00  2.770          H  
ATOM     10 2H   ASN A   1      -0.499   0.099   0.131  1.00  2.770          H  
ATOM     11 3H   ASN A   1      -0.103  -0.269  -1.430  1.00  2.770          H  
ATOM     12  HA  ASN A   1       1.670  -0.660   0.847  1.00  2.200          H  
ATOM     13 1HB  ASN A   1       3.350  -1.103  -0.878  1.00  3.300          H  
ATOM     14 2HB  ASN A   1       2.007  -2.221  -1.005  1.00  3.300          H  
ATOM     15 1HD2 ASN A   1       2.898  -0.860  -4.381  1.00  3.300          H  
ATOM     16 2HD2 ASN A   1       3.822  -1.604  -3.118  1.00  3.300          H  
ATOM     17  N   ILE A   2       1.080   2.061   0.267  1.00  1.810          N  
ATOM     18  CA  ILE A   2       1.413   3.482   0.177  1.00  1.840          C  
ATOM     19  C   ILE A   2       2.680   3.851   0.917  1.00  1.710          C  
ATOM     20  O   ILE A   2       3.506   4.598   0.384  1.00  1.630          O  
ATOM     21  CB  ILE A   2       0.262   4.369   0.698  1.00  2.560          C  
ATOM     22  CG1 ILE A   2      -0.943   4.252  -0.266  1.00  2.560          C  
ATOM     23  CG2 ILE A   2       0.748   5.852   0.828  1.00  2.560          C  
ATOM     24  CD1 ILE A   2      -2.244   4.826   0.271  1.00  2.560          C  
ATOM     25  H   ILE A   2       0.208   1.790   0.695  1.00  2.170          H  
ATOM     26  HA  ILE A   2       1.568   3.724  -0.873  1.00  2.210          H  
ATOM     27  HB  ILE A   2      -0.062   4.014   1.674  1.00  3.080          H  
ATOM     28 1HG1 ILE A   2      -0.698   4.774  -1.189  1.00  3.080          H  
ATOM     29 2HG1 ILE A   2      -1.106   3.205  -0.498  1.00  3.080          H  
ATOM     30 1HG2 ILE A   2      -0.056   6.477   1.195  1.00  3.080          H  
ATOM     31 2HG2 ILE A   2       1.581   5.935   1.524  1.00  3.080          H  
ATOM     32 3HG2 ILE A   2       1.068   6.215  -0.150  1.00  3.080          H  
ATOM     33 1HD1 ILE A   2      -3.028   4.695  -0.475  1.00  3.080          H  
ATOM     34 2HD1 ILE A   2      -2.526   4.300   1.185  1.00  3.080          H  
ATOM     35 3HD1 ILE A   2      -2.136   5.883   0.485  1.00  3.080          H  
ATOM     36  N   GLN A   3       2.837   3.374   2.155  1.00  1.840          N  
ATOM     37  CA  GLN A   3       4.032   3.756   2.881  1.00  2.010          C  
ATOM     38  C   GLN A   3       5.267   3.213   2.192  1.00  1.770          C  
ATOM     39  O   GLN A   3       6.211   3.961   1.959  1.00  2.040          O  
ATOM     40  CB  GLN A   3       4.004   3.245   4.322  1.00  2.750          C  
ATOM     41  CG  GLN A   3       2.978   3.911   5.221  1.00  2.750          C  
ATOM     42  CD  GLN A   3       2.984   3.294   6.618  1.00  2.750          C  
ATOM     43  OE1 GLN A   3       3.649   2.267   6.804  1.00  2.750          O  
ATOM     44  NE2 GLN A   3       2.260   3.892   7.557  1.00  2.750          N  
ATOM     45  H   GLN A   3       2.142   2.766   2.561  1.00  2.210          H  
ATOM     46  HA  GLN A   3       4.099   4.844   2.896  1.00  2.410          H  
ATOM     47 1HB  GLN A   3       3.814   2.174   4.321  1.00  3.300          H  
ATOM     48 2HB  GLN A   3       4.985   3.399   4.776  1.00  3.300          H  
ATOM     49 1HG  GLN A   3       3.214   4.963   5.301  1.00  3.300          H  
ATOM     50 2HG  GLN A   3       1.988   3.784   4.789  1.00  3.300          H  
ATOM     51 1HE2 GLN A   3       2.224   3.516   8.513  1.00  3.300          H  
ATOM     52 2HE2 GLN A   3       1.736   4.719   7.345  1.00  3.300          H  
ATOM     53  N   ASP A   4       5.223   1.964   1.718  1.00  1.430          N  
ATOM     54  CA  ASP A   4       6.398   1.400   1.067  1.00  1.460          C  
ATOM     55  C   ASP A   4       6.825   2.242  -0.111  1.00  1.300          C  
ATOM     56  O   ASP A   4       8.013   2.543  -0.266  1.00  1.530          O  
ATOM     57  CB  ASP A   4       6.101   0.004   0.520  1.00  2.030          C  
ATOM     58  CG  ASP A   4       5.942  -1.080   1.553  1.00  2.030          C  
ATOM     59  OD1 ASP A   4       6.376  -0.924   2.670  1.00  2.030          O  
ATOM     60  OD2 ASP A   4       5.354  -2.076   1.218  1.00  2.030          O  
ATOM     61  H   ASP A   4       4.410   1.390   1.883  1.00  1.720          H  
ATOM     62  HA  ASP A   4       7.211   1.362   1.787  1.00  1.750          H  
ATOM     63 1HB  ASP A   4       5.190   0.054  -0.068  1.00  2.440          H  
ATOM     64 2HB  ASP A   4       6.902  -0.285  -0.165  1.00  2.440          H  
ATOM     65  N   LYS A   5       5.851   2.666  -0.927  1.00  1.070          N  
ATOM     66  CA  LYS A   5       6.182   3.482  -2.077  1.00  1.060          C  
ATOM     67  C   LYS A   5       6.800   4.791  -1.634  1.00  0.970          C  
ATOM     68  O   LYS A   5       7.814   5.216  -2.191  1.00  0.990          O  
ATOM     69  CB  LYS A   5       4.939   3.746  -2.923  1.00  1.490          C  
ATOM     70  CG  LYS A   5       4.434   2.518  -3.683  1.00  1.490          C  
ATOM     71  CD  LYS A   5       3.329   2.858  -4.685  1.00  1.490          C  
ATOM     72  CE  LYS A   5       2.018   3.242  -3.992  1.00  1.490          C  
ATOM     73  NZ  LYS A   5       0.893   3.375  -4.970  1.00  1.490          N  
ATOM     74  H   LYS A   5       4.881   2.377  -0.760  1.00  1.280          H  
ATOM     75  HA  LYS A   5       6.920   2.950  -2.681  1.00  1.270          H  
ATOM     76 1HB  LYS A   5       4.142   4.089  -2.261  1.00  1.790          H  
ATOM     77 2HB  LYS A   5       5.144   4.541  -3.638  1.00  1.790          H  
ATOM     78 1HG  LYS A   5       5.268   2.064  -4.215  1.00  1.790          H  
ATOM     79 2HG  LYS A   5       4.053   1.791  -2.973  1.00  1.790          H  
ATOM     80 1HD  LYS A   5       3.651   3.683  -5.320  1.00  1.790          H  
ATOM     81 2HD  LYS A   5       3.144   1.989  -5.315  1.00  1.790          H  
ATOM     82 1HE  LYS A   5       1.762   2.480  -3.255  1.00  1.790          H  
ATOM     83 2HE  LYS A   5       2.144   4.195  -3.484  1.00  1.790          H  
ATOM     84 1HZ  LYS A   5       0.047   3.631  -4.482  1.00  1.790          H  
ATOM     85 2HZ  LYS A   5       1.115   4.087  -5.652  1.00  1.790          H  
ATOM     86 3HZ  LYS A   5       0.752   2.490  -5.437  1.00  1.790          H  
ATOM     87  N   ALA A   6       6.215   5.423  -0.610  1.00  0.950          N  
ATOM     88  CA  ALA A   6       6.735   6.682  -0.123  1.00  0.950          C  
ATOM     89  C   ALA A   6       8.162   6.546   0.384  1.00  0.900          C  
ATOM     90  O   ALA A   6       9.017   7.352   0.017  1.00  0.910          O  
ATOM     91  CB  ALA A   6       5.842   7.204   0.984  1.00  1.330          C  
ATOM     92  H   ALA A   6       5.353   5.038  -0.198  1.00  1.140          H  
ATOM     93  HA  ALA A   6       6.735   7.390  -0.951  1.00  1.140          H  
ATOM     94 1HB  ALA A   6       6.203   8.151   1.323  1.00  1.600          H  
ATOM     95 2HB  ALA A   6       4.828   7.313   0.604  1.00  1.600          H  
ATOM     96 3HB  ALA A   6       5.842   6.498   1.810  1.00  1.600          H  
ATOM     97  N   LEU A   7       8.456   5.475   1.130  1.00  0.950          N  
ATOM     98  CA  LEU A   7       9.788   5.318   1.687  1.00  1.030          C  
ATOM     99  C   LEU A   7      10.807   5.139   0.577  1.00  1.050          C  
ATOM    100  O   LEU A   7      11.892   5.728   0.633  1.00  1.100          O  
ATOM    101  CB  LEU A   7       9.863   4.114   2.638  1.00  1.410          C  
ATOM    102  CG  LEU A   7       9.469   4.277   4.191  1.00  1.410          C  
ATOM    103  CD1 LEU A   7      10.134   5.465   4.819  1.00  1.410          C  
ATOM    104  CD2 LEU A   7       7.985   4.314   4.325  1.00  1.410          C  
ATOM    105  H   LEU A   7       7.709   4.822   1.376  1.00  1.140          H  
ATOM    106  HA  LEU A   7      10.049   6.215   2.212  1.00  1.240          H  
ATOM    107 1HB  LEU A   7       9.224   3.331   2.223  1.00  1.690          H  
ATOM    108 2HB  LEU A   7      10.881   3.763   2.611  1.00  1.690          H  
ATOM    109  HG  LEU A   7       9.835   3.439   4.720  1.00  1.690          H  
ATOM    110 1HD1 LEU A   7       9.892   5.499   5.879  1.00  1.690          H  
ATOM    111 2HD1 LEU A   7      11.192   5.351   4.695  1.00  1.690          H  
ATOM    112 3HD1 LEU A   7       9.806   6.375   4.362  1.00  1.690          H  
ATOM    113 1HD2 LEU A   7       7.709   4.382   5.355  1.00  1.690          H  
ATOM    114 2HD2 LEU A   7       7.583   5.174   3.794  1.00  1.690          H  
ATOM    115 3HD2 LEU A   7       7.577   3.397   3.910  1.00  1.690          H  
ATOM    116  N   GLU A   8      10.467   4.345  -0.442  1.00  1.120          N  
ATOM    117  CA  GLU A   8      11.372   4.137  -1.565  1.00  1.260          C  
ATOM    118  C   GLU A   8      11.621   5.438  -2.336  1.00  1.200          C  
ATOM    119  O   GLU A   8      12.755   5.718  -2.745  1.00  1.290          O  
ATOM    120  CB  GLU A   8      10.808   3.078  -2.511  1.00  1.710          C  
ATOM    121  CG  GLU A   8      10.809   1.656  -1.949  1.00  1.710          C  
ATOM    122  CD  GLU A   8      10.148   0.672  -2.874  1.00  1.710          C  
ATOM    123  OE1 GLU A   8       9.602   1.100  -3.864  1.00  1.710          O  
ATOM    124  OE2 GLU A   8      10.187  -0.503  -2.595  1.00  1.710          O  
ATOM    125  H   GLU A   8       9.567   3.852  -0.412  1.00  1.340          H  
ATOM    126  HA  GLU A   8      12.323   3.782  -1.175  1.00  1.510          H  
ATOM    127 1HB  GLU A   8       9.774   3.336  -2.758  1.00  2.050          H  
ATOM    128 2HB  GLU A   8      11.376   3.078  -3.440  1.00  2.050          H  
ATOM    129 1HG  GLU A   8      11.839   1.346  -1.774  1.00  2.050          H  
ATOM    130 2HG  GLU A   8      10.294   1.655  -0.993  1.00  2.050          H  
ATOM    131  N   ASN A   9      10.578   6.258  -2.499  1.00  1.110          N  
ATOM    132  CA  ASN A   9      10.712   7.515  -3.219  1.00  1.130          C  
ATOM    133  C   ASN A   9      11.612   8.470  -2.437  1.00  0.990          C  
ATOM    134  O   ASN A   9      12.481   9.145  -3.013  1.00  1.070          O  
ATOM    135  CB  ASN A   9       9.346   8.138  -3.387  1.00  1.570          C  
ATOM    136  CG  ASN A   9       8.475   7.351  -4.283  1.00  1.570          C  
ATOM    137  OD1 ASN A   9       8.929   6.527  -5.090  1.00  1.570          O  
ATOM    138  ND2 ASN A   9       7.197   7.579  -4.163  1.00  1.570          N  
ATOM    139  H   ASN A   9       9.650   5.945  -2.187  1.00  1.330          H  
ATOM    140  HA  ASN A   9      11.170   7.327  -4.188  1.00  1.360          H  
ATOM    141 1HB  ASN A   9       8.864   8.230  -2.416  1.00  1.890          H  
ATOM    142 2HB  ASN A   9       9.452   9.140  -3.799  1.00  1.890          H  
ATOM    143 1HD2 ASN A   9       6.545   7.080  -4.732  1.00  1.890          H  
ATOM    144 2HD2 ASN A   9       6.869   8.250  -3.499  1.00  1.890          H  
ATOM    145  N   PHE A  10      11.424   8.497  -1.114  1.00  0.870          N  
ATOM    146  CA  PHE A  10      12.182   9.357  -0.226  1.00  0.850          C  
ATOM    147  C   PHE A  10      13.652   8.969  -0.283  1.00  0.980          C  
ATOM    148  O   PHE A  10      14.536   9.832  -0.307  1.00  1.050          O  
ATOM    149  CB  PHE A  10      11.707   9.188   1.198  1.00  1.200          C  
ATOM    150  CG  PHE A  10      10.270   9.611   1.530  1.00  1.200          C  
ATOM    151  CD1 PHE A  10       9.605   8.971   2.575  1.00  1.200          C  
ATOM    152  CD2 PHE A  10       9.589  10.599   0.855  1.00  1.200          C  
ATOM    153  CE1 PHE A  10       8.344   9.290   2.930  1.00  1.200          C  
ATOM    154  CE2 PHE A  10       8.299  10.923   1.219  1.00  1.200          C  
ATOM    155  CZ  PHE A  10       7.680  10.270   2.262  1.00  1.200          C  
ATOM    156  H   PHE A  10      10.665   7.931  -0.715  1.00  1.040          H  
ATOM    157  HA  PHE A  10      12.085  10.393  -0.548  1.00  1.020          H  
ATOM    158 1HB  PHE A  10      11.830   8.148   1.492  1.00  1.440          H  
ATOM    159 2HB  PHE A  10      12.372   9.787   1.804  1.00  1.440          H  
ATOM    160  HD1 PHE A  10      10.117   8.204   3.112  1.00  1.440          H  
ATOM    161  HD2 PHE A  10      10.062  11.138   0.045  1.00  1.440          H  
ATOM    162  HE1 PHE A  10       7.874   8.763   3.741  1.00  1.440          H  
ATOM    163  HE2 PHE A  10       7.775  11.712   0.681  1.00  1.440          H  
ATOM    164  HZ  PHE A  10       6.663  10.535   2.550  1.00  1.440          H  
ATOM    165  N   LYS A  11      13.919   7.651  -0.298  1.00  1.070          N  
ATOM    166  CA  LYS A  11      15.273   7.135  -0.408  1.00  1.260          C  
ATOM    167  C   LYS A  11      15.918   7.611  -1.696  1.00  1.330          C  
ATOM    168  O   LYS A  11      17.039   8.124  -1.694  1.00  1.430          O  
ATOM    169  CB  LYS A  11      15.290   5.606  -0.426  1.00  1.690          C  
ATOM    170  CG  LYS A  11      16.694   5.005  -0.509  1.00  1.690          C  
ATOM    171  CD  LYS A  11      16.676   3.487  -0.648  1.00  1.690          C  
ATOM    172  CE  LYS A  11      16.282   3.028  -2.058  1.00  1.690          C  
ATOM    173  NZ  LYS A  11      16.490   1.554  -2.232  1.00  1.690          N  
ATOM    174  H   LYS A  11      13.148   6.984  -0.199  1.00  1.280          H  
ATOM    175  HA  LYS A  11      15.863   7.505   0.429  1.00  1.510          H  
ATOM    176 1HB  LYS A  11      14.788   5.218   0.456  1.00  2.030          H  
ATOM    177 2HB  LYS A  11      14.727   5.266  -1.279  1.00  2.030          H  
ATOM    178 1HG  LYS A  11      17.234   5.420  -1.358  1.00  2.030          H  
ATOM    179 2HG  LYS A  11      17.241   5.267   0.396  1.00  2.030          H  
ATOM    180 1HD  LYS A  11      17.674   3.099  -0.437  1.00  2.030          H  
ATOM    181 2HD  LYS A  11      15.976   3.061   0.074  1.00  2.030          H  
ATOM    182 1HE  LYS A  11      15.232   3.251  -2.241  1.00  2.030          H  
ATOM    183 2HE  LYS A  11      16.890   3.562  -2.789  1.00  2.030          H  
ATOM    184 1HZ  LYS A  11      16.231   1.279  -3.168  1.00  2.030          H  
ATOM    185 2HZ  LYS A  11      17.467   1.327  -2.070  1.00  2.030          H  
ATOM    186 3HZ  LYS A  11      15.925   1.043  -1.563  1.00  2.030          H  
ATOM    187  N   ALA A  12      15.204   7.438  -2.816  1.00  1.310          N  
ATOM    188  CA  ALA A  12      15.735   7.756  -4.133  1.00  1.450          C  
ATOM    189  C   ALA A  12      16.183   9.201  -4.240  1.00  1.440          C  
ATOM    190  O   ALA A  12      17.214   9.494  -4.849  1.00  1.590          O  
ATOM    191  CB  ALA A  12      14.677   7.482  -5.192  1.00  1.970          C  
ATOM    192  H   ALA A  12      14.275   7.005  -2.752  1.00  1.570          H  
ATOM    193  HA  ALA A  12      16.599   7.117  -4.308  1.00  1.740          H  
ATOM    194 1HB  ALA A  12      15.085   7.690  -6.179  1.00  2.370          H  
ATOM    195 2HB  ALA A  12      14.370   6.438  -5.133  1.00  2.370          H  
ATOM    196 3HB  ALA A  12      13.810   8.122  -5.015  1.00  2.370          H  
ATOM    197  N   ASN A  13      15.439  10.102  -3.610  1.00  1.300          N  
ATOM    198  CA  ASN A  13      15.784  11.513  -3.654  1.00  1.300          C  
ATOM    199  C   ASN A  13      16.512  12.013  -2.400  1.00  1.280          C  
ATOM    200  O   ASN A  13      16.678  13.223  -2.229  1.00  1.370          O  
ATOM    201  CB  ASN A  13      14.528  12.316  -3.887  1.00  1.820          C  
ATOM    202  CG  ASN A  13      13.946  12.114  -5.250  1.00  1.820          C  
ATOM    203  OD1 ASN A  13      14.489  12.564  -6.270  1.00  1.820          O  
ATOM    204  ND2 ASN A  13      12.835  11.441  -5.275  1.00  1.820          N  
ATOM    205  H   ASN A  13      14.565   9.795  -3.166  1.00  1.560          H  
ATOM    206  HA  ASN A  13      16.456  11.671  -4.497  1.00  1.560          H  
ATOM    207 1HB  ASN A  13      13.777  12.004  -3.163  1.00  2.180          H  
ATOM    208 2HB  ASN A  13      14.722  13.375  -3.729  1.00  2.180          H  
ATOM    209 1HD2 ASN A  13      12.328  11.260  -6.132  1.00  2.180          H  
ATOM    210 2HD2 ASN A  13      12.444  11.097  -4.418  1.00  2.180          H  
ATOM    211  N   GLN A  14      16.930  11.098  -1.516  1.00  1.360          N  
ATOM    212  CA  GLN A  14      17.635  11.424  -0.271  1.00  1.400          C  
ATOM    213  C   GLN A  14      16.956  12.535   0.520  1.00  1.260          C  
ATOM    214  O   GLN A  14      17.628  13.476   0.958  1.00  1.310          O  
ATOM    215  CB  GLN A  14      19.084  11.834  -0.570  1.00  1.940          C  
ATOM    216  CG  GLN A  14      19.920  10.729  -1.165  1.00  1.940          C  
ATOM    217  CD  GLN A  14      20.257   9.656  -0.152  1.00  1.940          C  
ATOM    218  OE1 GLN A  14      21.033   9.887   0.786  1.00  1.940          O  
ATOM    219  NE2 GLN A  14      19.669   8.482  -0.327  1.00  1.940          N  
ATOM    220  H   GLN A  14      16.778  10.105  -1.712  1.00  1.630          H  
ATOM    221  HA  GLN A  14      17.636  10.528   0.357  1.00  1.680          H  
ATOM    222 1HB  GLN A  14      19.092  12.679  -1.256  1.00  2.330          H  
ATOM    223 2HB  GLN A  14      19.565  12.154   0.353  1.00  2.330          H  
ATOM    224 1HG  GLN A  14      19.354  10.262  -1.975  1.00  2.330          H  
ATOM    225 2HG  GLN A  14      20.846  11.150  -1.549  1.00  2.330          H  
ATOM    226 1HE2 GLN A  14      19.840   7.732   0.310  1.00  2.330          H  
ATOM    227 2HE2 GLN A  14      19.014   8.334  -1.098  1.00  2.330          H  
ATOM    228  N   THR A  15      15.644  12.443   0.708  1.00  1.130          N  
ATOM    229  CA  THR A  15      14.943  13.507   1.404  1.00  1.020          C  
ATOM    230  C   THR A  15      14.988  13.360   2.916  1.00  1.020          C  
ATOM    231  O   THR A  15      15.324  12.290   3.441  1.00  1.110          O  
ATOM    232  CB  THR A  15      13.487  13.599   0.941  1.00  1.470          C  
ATOM    233  OG1 THR A  15      12.784  12.427   1.301  1.00  1.470          O  
ATOM    234  CG2 THR A  15      13.443  13.718  -0.566  1.00  1.470          C  
ATOM    235  H   THR A  15      15.142  11.624   0.343  1.00  1.360          H  
ATOM    236  HA  THR A  15      15.426  14.449   1.148  1.00  1.220          H  
ATOM    237  HB  THR A  15      13.010  14.464   1.397  1.00  1.770          H  
ATOM    238  HG1 THR A  15      11.822  12.635   1.229  1.00  1.770          H  
ATOM    239 1HG2 THR A  15      12.410  13.781  -0.882  1.00  1.770          H  
ATOM    240 2HG2 THR A  15      13.978  14.612  -0.881  1.00  1.770          H  
ATOM    241 3HG2 THR A  15      13.904  12.847  -1.006  1.00  1.770          H  
ATOM    242  N   SER A  16      14.627  14.455   3.608  1.00  1.020          N  
ATOM    243  CA  SER A  16      14.551  14.536   5.069  1.00  1.090          C  
ATOM    244  C   SER A  16      13.142  14.239   5.541  1.00  0.970          C  
ATOM    245  O   SER A  16      12.201  14.997   5.266  1.00  1.010          O  
ATOM    246  CB  SER A  16      14.934  15.917   5.541  1.00  1.500          C  
ATOM    247  OG  SER A  16      14.745  16.035   6.921  1.00  1.500          O  
ATOM    248  H   SER A  16      14.361  15.272   3.077  1.00  1.220          H  
ATOM    249  HA  SER A  16      15.227  13.801   5.502  1.00  1.310          H  
ATOM    250 1HB  SER A  16      15.974  16.119   5.292  1.00  1.800          H  
ATOM    251 2HB  SER A  16      14.323  16.655   5.026  1.00  1.800          H  
ATOM    252  HG  SER A  16      14.635  16.999   7.092  1.00  1.800          H  
ATOM    253  N   VAL A  17      12.976  13.104   6.194  1.00  0.890          N  
ATOM    254  CA  VAL A  17      11.654  12.652   6.554  1.00  0.800          C  
ATOM    255  C   VAL A  17      11.523  12.296   8.009  1.00  0.770          C  
ATOM    256  O   VAL A  17      12.349  11.555   8.557  1.00  0.810          O  
ATOM    257  CB  VAL A  17      11.293  11.415   5.708  1.00  1.160          C  
ATOM    258  CG1 VAL A  17       9.868  10.880   6.042  1.00  1.160          C  
ATOM    259  CG2 VAL A  17      11.403  11.774   4.248  1.00  1.160          C  
ATOM    260  H   VAL A  17      13.797  12.541   6.427  1.00  1.070          H  
ATOM    261  HA  VAL A  17      10.949  13.449   6.341  1.00  0.960          H  
ATOM    262  HB  VAL A  17      11.993  10.624   5.940  1.00  1.390          H  
ATOM    263 1HG1 VAL A  17       9.668  10.008   5.438  1.00  1.390          H  
ATOM    264 2HG1 VAL A  17       9.793  10.604   7.085  1.00  1.390          H  
ATOM    265 3HG1 VAL A  17       9.132  11.642   5.822  1.00  1.390          H  
ATOM    266 1HG2 VAL A  17      11.178  10.937   3.671  1.00  1.390          H  
ATOM    267 2HG2 VAL A  17      10.719  12.547   4.019  1.00  1.390          H  
ATOM    268 3HG2 VAL A  17      12.404  12.100   4.001  1.00  1.390          H  
ATOM    269  N   CYS A  18      10.462  12.803   8.616  1.00  0.800          N  
ATOM    270  CA  CYS A  18      10.138  12.414   9.971  1.00  0.820          C  
ATOM    271  C   CYS A  18       9.273  11.176   9.936  1.00  0.750          C  
ATOM    272  O   CYS A  18       8.171  11.172   9.373  1.00  0.810          O  
ATOM    273  CB  CYS A  18       9.435  13.539  10.723  1.00  1.140          C  
ATOM    274  SG  CYS A  18      10.471  14.989  11.005  1.00  1.140          S  
ATOM    275  H   CYS A  18       9.849  13.425   8.094  1.00  0.960          H  
ATOM    276  HA  CYS A  18      11.046  12.168  10.500  1.00  0.980          H  
ATOM    277 1HB  CYS A  18       8.560  13.855  10.163  1.00  1.370          H  
ATOM    278 2HB  CYS A  18       9.093  13.171  11.689  1.00  1.370          H  
ATOM    279  N   VAL A  19       9.799  10.107  10.496  1.00  0.720          N  
ATOM    280  CA  VAL A  19       9.102   8.844  10.465  1.00  0.760          C  
ATOM    281  C   VAL A  19       8.586   8.513  11.849  1.00  0.880          C  
ATOM    282  O   VAL A  19       9.363   8.174  12.754  1.00  0.980          O  
ATOM    283  CB  VAL A  19      10.047   7.728   9.983  1.00  1.050          C  
ATOM    284  CG1 VAL A  19       9.314   6.413   9.938  1.00  1.050          C  
ATOM    285  CG2 VAL A  19      10.634   8.083   8.597  1.00  1.050          C  
ATOM    286  H   VAL A  19      10.723  10.196  10.934  1.00  0.860          H  
ATOM    287  HA  VAL A  19       8.252   8.917   9.783  1.00  0.910          H  
ATOM    288  HB  VAL A  19      10.855   7.622  10.702  1.00  1.260          H  
ATOM    289 1HG1 VAL A  19      10.008   5.660   9.626  1.00  1.260          H  
ATOM    290 2HG1 VAL A  19       8.920   6.158  10.917  1.00  1.260          H  
ATOM    291 3HG1 VAL A  19       8.493   6.469   9.234  1.00  1.260          H  
ATOM    292 1HG2 VAL A  19      11.299   7.298   8.274  1.00  1.260          H  
ATOM    293 2HG2 VAL A  19       9.846   8.193   7.884  1.00  1.260          H  
ATOM    294 3HG2 VAL A  19      11.191   9.022   8.660  1.00  1.260          H  
ATOM    295  N   CYS A  20       7.274   8.651  12.014  1.00  1.000          N  
ATOM    296  CA  CYS A  20       6.637   8.473  13.305  1.00  1.230          C  
ATOM    297  C   CYS A  20       5.894   7.163  13.402  1.00  1.320          C  
ATOM    298  O   CYS A  20       5.036   6.859  12.562  1.00  1.480          O  
ATOM    299  CB  CYS A  20       5.680   9.615  13.606  1.00  1.630          C  
ATOM    300  SG  CYS A  20       4.850   9.460  15.210  1.00  1.630          S  
ATOM    301  H   CYS A  20       6.695   8.917  11.207  1.00  1.200          H  
ATOM    302  HA  CYS A  20       7.408   8.470  14.067  1.00  1.480          H  
ATOM    303 1HB  CYS A  20       6.224  10.557  13.591  1.00  1.960          H  
ATOM    304 2HB  CYS A  20       4.932   9.657  12.840  1.00  1.960          H  
ATOM    305  HG  CYS A  20       5.941   9.114  15.918  1.00  1.960          H  
ATOM    306  N   LEU A  21       6.215   6.418  14.444  1.00  1.440          N  
ATOM    307  CA  LEU A  21       5.632   5.133  14.758  1.00  1.720          C  
ATOM    308  C   LEU A  21       4.347   5.274  15.570  1.00  1.840          C  
ATOM    309  O   LEU A  21       4.087   6.301  16.205  1.00  2.250          O  
ATOM    310  CB  LEU A  21       6.646   4.262  15.509  1.00  2.300          C  
ATOM    311  CG  LEU A  21       7.972   3.887  14.789  1.00  2.300          C  
ATOM    312  CD1 LEU A  21       8.834   3.098  15.770  1.00  2.300          C  
ATOM    313  CD2 LEU A  21       7.678   3.049  13.532  1.00  2.300          C  
ATOM    314  H   LEU A  21       6.918   6.788  15.085  1.00  1.730          H  
ATOM    315  HA  LEU A  21       5.371   4.655  13.834  1.00  2.060          H  
ATOM    316 1HB  LEU A  21       6.937   4.811  16.389  1.00  2.760          H  
ATOM    317 2HB  LEU A  21       6.157   3.341  15.819  1.00  2.760          H  
ATOM    318  HG  LEU A  21       8.514   4.793  14.510  1.00  2.760          H  
ATOM    319 1HD1 LEU A  21       9.775   2.828  15.305  1.00  2.760          H  
ATOM    320 2HD1 LEU A  21       9.038   3.700  16.650  1.00  2.760          H  
ATOM    321 3HD1 LEU A  21       8.311   2.193  16.068  1.00  2.760          H  
ATOM    322 1HD2 LEU A  21       8.574   2.749  13.039  1.00  2.760          H  
ATOM    323 2HD2 LEU A  21       7.150   2.165  13.809  1.00  2.760          H  
ATOM    324 3HD2 LEU A  21       7.091   3.617  12.850  1.00  2.760          H  
ATOM    325  N   THR A  22       3.554   4.208  15.596  1.00  1.990          N  
ATOM    326  CA  THR A  22       2.279   4.190  16.315  1.00  2.090          C  
ATOM    327  C   THR A  22       2.434   4.278  17.834  1.00  1.790          C  
ATOM    328  O   THR A  22       1.454   4.485  18.547  1.00  2.460          O  
ATOM    329  CB  THR A  22       1.469   2.921  15.966  1.00  2.890          C  
ATOM    330  OG1 THR A  22       2.233   1.759  16.323  1.00  2.890          O  
ATOM    331  CG2 THR A  22       1.143   2.893  14.467  1.00  2.890          C  
ATOM    332  H   THR A  22       3.824   3.393  15.038  1.00  2.390          H  
ATOM    333  HA  THR A  22       1.700   5.056  15.994  1.00  2.510          H  
ATOM    334  HB  THR A  22       0.537   2.915  16.529  1.00  3.460          H  
ATOM    335  HG1 THR A  22       2.157   1.609  17.273  1.00  3.460          H  
ATOM    336 1HG2 THR A  22       0.575   1.997  14.237  1.00  3.460          H  
ATOM    337 2HG2 THR A  22       0.547   3.766  14.216  1.00  3.460          H  
ATOM    338 3HG2 THR A  22       2.040   2.900  13.883  1.00  3.460          H  
ATOM    339  N   ASN A  23       3.659   4.116  18.340  1.00  1.450          N  
ATOM    340  CA  ASN A  23       3.916   4.225  19.772  1.00  1.910          C  
ATOM    341  C   ASN A  23       4.332   5.656  20.175  1.00  1.720          C  
ATOM    342  O   ASN A  23       4.683   5.898  21.331  1.00  1.890          O  
ATOM    343  CB  ASN A  23       5.009   3.251  20.182  1.00  2.490          C  
ATOM    344  CG  ASN A  23       6.316   3.635  19.555  1.00  2.490          C  
ATOM    345  OD1 ASN A  23       6.298   4.554  18.733  1.00  2.490          O  
ATOM    346  ND2 ASN A  23       7.411   3.004  19.923  1.00  2.490          N  
ATOM    347  H   ASN A  23       4.424   3.939  17.701  1.00  1.740          H  
ATOM    348  HA  ASN A  23       2.998   3.986  20.311  1.00  2.290          H  
ATOM    349 1HB  ASN A  23       5.118   3.252  21.267  1.00  2.990          H  
ATOM    350 2HB  ASN A  23       4.743   2.241  19.872  1.00  2.990          H  
ATOM    351 1HD2 ASN A  23       8.331   3.278  19.537  1.00  2.990          H  
ATOM    352 2HD2 ASN A  23       7.364   2.275  20.604  1.00  2.990          H  
ATOM    353  N   GLY A  24       4.288   6.605  19.227  1.00  1.520          N  
ATOM    354  CA  GLY A  24       4.646   8.005  19.466  1.00  1.530          C  
ATOM    355  C   GLY A  24       6.122   8.339  19.188  1.00  1.310          C  
ATOM    356  O   GLY A  24       6.516   9.508  19.211  1.00  1.400          O  
ATOM    357  H   GLY A  24       4.011   6.351  18.274  1.00  1.820          H  
ATOM    358 1HA  GLY A  24       4.017   8.634  18.836  1.00  1.840          H  
ATOM    359 2HA  GLY A  24       4.407   8.260  20.497  1.00  1.840          H  
ATOM    360  N   GLU A  25       6.934   7.317  18.954  1.00  1.190          N  
ATOM    361  CA  GLU A  25       8.357   7.457  18.673  1.00  1.160          C  
ATOM    362  C   GLU A  25       8.579   8.036  17.288  1.00  1.010          C  
ATOM    363  O   GLU A  25       7.890   7.652  16.343  1.00  1.080          O  
ATOM    364  CB  GLU A  25       9.030   6.089  18.775  1.00  1.640          C  
ATOM    365  CG  GLU A  25      10.518   6.052  18.565  1.00  1.640          C  
ATOM    366  CD  GLU A  25      11.080   4.660  18.747  1.00  1.640          C  
ATOM    367  OE1 GLU A  25      10.332   3.742  19.057  1.00  1.640          O  
ATOM    368  OE2 GLU A  25      12.263   4.511  18.572  1.00  1.640          O  
ATOM    369  H   GLU A  25       6.543   6.377  18.950  1.00  1.430          H  
ATOM    370  HA  GLU A  25       8.796   8.133  19.407  1.00  1.390          H  
ATOM    371 1HB  GLU A  25       8.823   5.664  19.756  1.00  1.960          H  
ATOM    372 2HB  GLU A  25       8.592   5.436  18.044  1.00  1.960          H  
ATOM    373 1HG  GLU A  25      10.748   6.382  17.550  1.00  1.960          H  
ATOM    374 2HG  GLU A  25      10.998   6.734  19.263  1.00  1.960          H  
ATOM    375  N   ALA A  26       9.534   8.953  17.135  1.00  1.140          N  
ATOM    376  CA  ALA A  26       9.800   9.452  15.792  1.00  1.160          C  
ATOM    377  C   ALA A  26      11.230   9.918  15.607  1.00  1.050          C  
ATOM    378  O   ALA A  26      11.807  10.575  16.479  1.00  1.140          O  
ATOM    379  CB  ALA A  26       8.866  10.614  15.464  1.00  1.620          C  
ATOM    380  H   ALA A  26      10.075   9.278  17.926  1.00  1.370          H  
ATOM    381  HA  ALA A  26       9.625   8.635  15.099  1.00  1.390          H  
ATOM    382 1HB  ALA A  26       9.053  10.950  14.441  1.00  1.940          H  
ATOM    383 2HB  ALA A  26       7.841  10.293  15.562  1.00  1.940          H  
ATOM    384 3HB  ALA A  26       9.052  11.432  16.156  1.00  1.940          H  
ATOM    385  N   ILE A  27      11.759   9.609  14.428  1.00  0.940          N  
ATOM    386  CA  ILE A  27      13.088  10.037  14.005  1.00  0.910          C  
ATOM    387  C   ILE A  27      13.011  10.913  12.776  1.00  0.850          C  
ATOM    388  O   ILE A  27      12.358  10.550  11.798  1.00  0.800          O  
ATOM    389  CB  ILE A  27      13.998   8.829  13.679  1.00  1.290          C  
ATOM    390  CG1 ILE A  27      14.141   7.886  14.894  1.00  1.290          C  
ATOM    391  CG2 ILE A  27      15.390   9.273  13.117  1.00  1.290          C  
ATOM    392  CD1 ILE A  27      14.787   8.458  16.135  1.00  1.290          C  
ATOM    393  H   ILE A  27      11.174   9.045  13.799  1.00  1.130          H  
ATOM    394  HA  ILE A  27      13.538  10.629  14.798  1.00  1.090          H  
ATOM    395  HB  ILE A  27      13.497   8.246  12.929  1.00  1.540          H  
ATOM    396 1HG1 ILE A  27      13.150   7.526  15.165  1.00  1.540          H  
ATOM    397 2HG1 ILE A  27      14.744   7.047  14.580  1.00  1.540          H  
ATOM    398 1HG2 ILE A  27      15.972   8.396  12.866  1.00  1.540          H  
ATOM    399 2HG2 ILE A  27      15.268   9.874  12.216  1.00  1.540          H  
ATOM    400 3HG2 ILE A  27      15.926   9.856  13.857  1.00  1.540          H  
ATOM    401 1HD1 ILE A  27      14.833   7.681  16.899  1.00  1.540          H  
ATOM    402 2HD1 ILE A  27      15.795   8.796  15.917  1.00  1.540          H  
ATOM    403 3HD1 ILE A  27      14.202   9.290  16.517  1.00  1.540          H  
ATOM    404  N   CYS A  28      13.670  12.066  12.820  1.00  0.900          N  
ATOM    405  CA  CYS A  28      13.699  12.952  11.666  1.00  0.880          C  
ATOM    406  C   CYS A  28      15.065  12.986  11.026  1.00  0.900          C  
ATOM    407  O   CYS A  28      16.026  13.497  11.605  1.00  1.000          O  
ATOM    408  CB  CYS A  28      13.277  14.364  12.046  1.00  1.240          C  
ATOM    409  SG  CYS A  28      11.574  14.496  12.656  1.00  1.240          S  
ATOM    410  H   CYS A  28      14.172  12.319  13.661  1.00  1.080          H  
ATOM    411  HA  CYS A  28      13.028  12.580  10.914  1.00  1.060          H  
ATOM    412 1HB  CYS A  28      13.945  14.748  12.818  1.00  1.490          H  
ATOM    413 2HB  CYS A  28      13.379  15.014  11.175  1.00  1.490          H  
ATOM    414  N   GLY A  29      15.146  12.480   9.807  1.00  0.910          N  
ATOM    415  CA  GLY A  29      16.441  12.409   9.151  1.00  0.980          C  
ATOM    416  C   GLY A  29      16.375  11.945   7.711  1.00  1.000          C  
ATOM    417  O   GLY A  29      15.300  11.767   7.135  1.00  1.110          O  
ATOM    418  H   GLY A  29      14.301  12.087   9.375  1.00  1.090          H  
ATOM    419 1HA  GLY A  29      16.927  13.383   9.198  1.00  1.180          H  
ATOM    420 2HA  GLY A  29      17.070  11.722   9.713  1.00  1.180          H  
ATOM    421  N   VAL A  30      17.536  11.783   7.106  1.00  1.010          N  
ATOM    422  CA  VAL A  30      17.566  11.404   5.703  1.00  1.110          C  
ATOM    423  C   VAL A  30      17.402   9.925   5.483  1.00  1.050          C  
ATOM    424  O   VAL A  30      18.023   9.107   6.165  1.00  1.040          O  
ATOM    425  CB  VAL A  30      18.827  11.938   4.995  1.00  1.510          C  
ATOM    426  CG1 VAL A  30      18.923  11.395   3.539  1.00  1.510          C  
ATOM    427  CG2 VAL A  30      18.721  13.459   4.944  1.00  1.510          C  
ATOM    428  H   VAL A  30      18.390  11.919   7.659  1.00  1.210          H  
ATOM    429  HA  VAL A  30      16.729  11.893   5.227  1.00  1.330          H  
ATOM    430  HB  VAL A  30      19.718  11.634   5.539  1.00  1.820          H  
ATOM    431 1HG1 VAL A  30      19.804  11.806   3.050  1.00  1.820          H  
ATOM    432 2HG1 VAL A  30      19.004  10.307   3.530  1.00  1.820          H  
ATOM    433 3HG1 VAL A  30      18.037  11.694   2.990  1.00  1.820          H  
ATOM    434 1HG2 VAL A  30      19.598  13.871   4.447  1.00  1.820          H  
ATOM    435 2HG2 VAL A  30      17.823  13.737   4.386  1.00  1.820          H  
ATOM    436 3HG2 VAL A  30      18.656  13.856   5.955  1.00  1.820          H  
ATOM    437  N   ILE A  31      16.528   9.576   4.545  1.00  1.100          N  
ATOM    438  CA  ILE A  31      16.360   8.165   4.243  1.00  1.090          C  
ATOM    439  C   ILE A  31      17.459   7.676   3.331  1.00  1.190          C  
ATOM    440  O   ILE A  31      17.627   8.129   2.201  1.00  1.350          O  
ATOM    441  CB  ILE A  31      14.957   7.852   3.682  1.00  1.530          C  
ATOM    442  CG1 ILE A  31      13.948   8.140   4.791  1.00  1.530          C  
ATOM    443  CG2 ILE A  31      14.888   6.381   3.195  1.00  1.530          C  
ATOM    444  CD1 ILE A  31      12.534   8.169   4.435  1.00  1.530          C  
ATOM    445  H   ILE A  31      16.029  10.325   4.041  1.00  1.320          H  
ATOM    446  HA  ILE A  31      16.451   7.607   5.174  1.00  1.310          H  
ATOM    447  HB  ILE A  31      14.736   8.524   2.848  1.00  1.840          H  
ATOM    448 1HG1 ILE A  31      14.061   7.354   5.476  1.00  1.840          H  
ATOM    449 2HG1 ILE A  31      14.202   9.081   5.281  1.00  1.840          H  
ATOM    450 1HG2 ILE A  31      13.900   6.152   2.800  1.00  1.840          H  
ATOM    451 2HG2 ILE A  31      15.617   6.216   2.420  1.00  1.840          H  
ATOM    452 3HG2 ILE A  31      15.109   5.718   4.019  1.00  1.840          H  
ATOM    453 1HD1 ILE A  31      11.938   8.329   5.330  1.00  1.840          H  
ATOM    454 2HD1 ILE A  31      12.385   8.963   3.778  1.00  1.840          H  
ATOM    455 3HD1 ILE A  31      12.244   7.245   3.974  1.00  1.840          H  
ATOM    456  N   GLU A  32      18.232   6.740   3.868  1.00  1.120          N  
ATOM    457  CA  GLU A  32      19.384   6.198   3.165  1.00  1.210          C  
ATOM    458  C   GLU A  32      19.091   4.824   2.605  1.00  1.120          C  
ATOM    459  O   GLU A  32      19.660   4.433   1.585  1.00  1.200          O  
ATOM    460  CB  GLU A  32      20.610   6.139   4.085  1.00  1.660          C  
ATOM    461  CG  GLU A  32      21.136   7.507   4.542  1.00  1.660          C  
ATOM    462  CD  GLU A  32      22.355   7.402   5.455  1.00  1.660          C  
ATOM    463  OE1 GLU A  32      22.679   6.304   5.857  1.00  1.660          O  
ATOM    464  OE2 GLU A  32      22.972   8.415   5.715  1.00  1.660          O  
ATOM    465  H   GLU A  32      18.011   6.418   4.817  1.00  1.340          H  
ATOM    466  HA  GLU A  32      19.619   6.859   2.333  1.00  1.450          H  
ATOM    467 1HB  GLU A  32      20.356   5.566   4.983  1.00  1.990          H  
ATOM    468 2HB  GLU A  32      21.419   5.615   3.580  1.00  1.990          H  
ATOM    469 1HG  GLU A  32      21.396   8.098   3.662  1.00  1.990          H  
ATOM    470 2HG  GLU A  32      20.336   8.032   5.070  1.00  1.990          H  
ATOM    471  N   GLU A  33      18.206   4.098   3.283  1.00  0.990          N  
ATOM    472  CA  GLU A  33      17.856   2.731   2.872  1.00  0.970          C  
ATOM    473  C   GLU A  33      16.468   2.342   3.381  1.00  1.030          C  
ATOM    474  O   GLU A  33      15.980   2.909   4.363  1.00  0.940          O  
ATOM    475  CB  GLU A  33      18.942   1.730   3.336  1.00  1.370          C  
ATOM    476  CG  GLU A  33      18.769   0.253   2.884  1.00  1.370          C  
ATOM    477  CD  GLU A  33      18.714   0.062   1.375  1.00  1.370          C  
ATOM    478  OE1 GLU A  33      19.686  -0.362   0.796  1.00  1.370          O  
ATOM    479  OE2 GLU A  33      17.672   0.359   0.811  1.00  1.370          O  
ATOM    480  H   GLU A  33      17.804   4.527   4.121  1.00  1.190          H  
ATOM    481  HA  GLU A  33      17.832   2.696   1.791  1.00  1.160          H  
ATOM    482 1HB  GLU A  33      19.916   2.067   2.981  1.00  1.640          H  
ATOM    483 2HB  GLU A  33      18.982   1.715   4.411  1.00  1.640          H  
ATOM    484 1HG  GLU A  33      19.631  -0.299   3.254  1.00  1.640          H  
ATOM    485 2HG  GLU A  33      17.890  -0.186   3.349  1.00  1.640          H  
ATOM    486  N   TYR A  34      15.830   1.380   2.706  1.00  1.260          N  
ATOM    487  CA  TYR A  34      14.530   0.849   3.130  1.00  1.480          C  
ATOM    488  C   TYR A  34      14.265  -0.566   2.626  1.00  1.610          C  
ATOM    489  O   TYR A  34      14.412  -0.853   1.435  1.00  1.780          O  
ATOM    490  CB  TYR A  34      13.395   1.779   2.685  1.00  1.980          C  
ATOM    491  CG  TYR A  34      12.010   1.269   3.069  1.00  1.980          C  
ATOM    492  CD1 TYR A  34      11.636   1.287   4.383  1.00  1.980          C  
ATOM    493  CD2 TYR A  34      11.115   0.820   2.106  1.00  1.980          C  
ATOM    494  CE1 TYR A  34      10.408   0.867   4.778  1.00  1.980          C  
ATOM    495  CE2 TYR A  34       9.854   0.394   2.496  1.00  1.980          C  
ATOM    496  CZ  TYR A  34       9.500   0.424   3.839  1.00  1.980          C  
ATOM    497  OH  TYR A  34       8.252   0.023   4.267  1.00  1.980          O  
ATOM    498  H   TYR A  34      16.315   0.966   1.900  1.00  1.510          H  
ATOM    499  HA  TYR A  34      14.528   0.798   4.215  1.00  1.780          H  
ATOM    500 1HB  TYR A  34      13.530   2.765   3.135  1.00  2.380          H  
ATOM    501 2HB  TYR A  34      13.427   1.906   1.603  1.00  2.380          H  
ATOM    502  HD1 TYR A  34      12.329   1.628   5.104  1.00  2.380          H  
ATOM    503  HD2 TYR A  34      11.401   0.805   1.054  1.00  2.380          H  
ATOM    504  HE1 TYR A  34      10.147   0.892   5.831  1.00  2.380          H  
ATOM    505  HE2 TYR A  34       9.143   0.042   1.750  1.00  2.380          H  
ATOM    506  HH  TYR A  34       7.693  -0.275   3.512  1.00  2.380          H  
ATOM    507  N   ASP A  35      13.817  -1.445   3.520  1.00  1.600          N  
ATOM    508  CA  ASP A  35      13.500  -2.807   3.113  1.00  1.780          C  
ATOM    509  C   ASP A  35      12.217  -3.312   3.763  1.00  1.860          C  
ATOM    510  O   ASP A  35      11.394  -2.533   4.233  1.00  1.850          O  
ATOM    511  CB  ASP A  35      14.675  -3.755   3.415  1.00  2.420          C  
ATOM    512  CG  ASP A  35      15.030  -3.966   4.923  1.00  2.420          C  
ATOM    513  OD1 ASP A  35      14.209  -3.705   5.829  1.00  2.420          O  
ATOM    514  OD2 ASP A  35      16.130  -4.417   5.150  1.00  2.420          O  
ATOM    515  H   ASP A  35      13.740  -1.170   4.508  1.00  1.920          H  
ATOM    516  HA  ASP A  35      13.341  -2.811   2.035  1.00  2.140          H  
ATOM    517 1HB  ASP A  35      14.512  -4.720   2.947  1.00  2.900          H  
ATOM    518 2HB  ASP A  35      15.565  -3.338   2.934  1.00  2.900          H  
ATOM    519  N   LYS A  36      12.037  -4.635   3.759  1.00  2.010          N  
ATOM    520  CA  LYS A  36      10.849  -5.302   4.288  1.00  2.130          C  
ATOM    521  C   LYS A  36      10.593  -5.077   5.779  1.00  1.850          C  
ATOM    522  O   LYS A  36       9.508  -5.402   6.267  1.00  1.890          O  
ATOM    523  CB  LYS A  36      10.930  -6.806   4.026  1.00  2.930          C  
ATOM    524  CG  LYS A  36      10.783  -7.202   2.564  1.00  2.930          C  
ATOM    525  CD  LYS A  36      10.878  -8.716   2.388  1.00  2.930          C  
ATOM    526  CE  LYS A  36      10.708  -9.121   0.922  1.00  2.930          C  
ATOM    527  NZ  LYS A  36      10.826 -10.596   0.733  1.00  2.930          N  
ATOM    528  H   LYS A  36      12.759  -5.213   3.364  1.00  2.410          H  
ATOM    529  HA  LYS A  36       9.985  -4.908   3.753  1.00  2.560          H  
ATOM    530 1HB  LYS A  36      11.892  -7.176   4.377  1.00  3.520          H  
ATOM    531 2HB  LYS A  36      10.157  -7.317   4.601  1.00  3.520          H  
ATOM    532 1HG  LYS A  36       9.814  -6.860   2.198  1.00  3.520          H  
ATOM    533 2HG  LYS A  36      11.561  -6.722   1.974  1.00  3.520          H  
ATOM    534 1HD  LYS A  36      11.848  -9.064   2.743  1.00  3.520          H  
ATOM    535 2HD  LYS A  36      10.100  -9.199   2.981  1.00  3.520          H  
ATOM    536 1HE  LYS A  36       9.728  -8.798   0.575  1.00  3.520          H  
ATOM    537 2HE  LYS A  36      11.475  -8.627   0.325  1.00  3.520          H  
ATOM    538 1HZ  LYS A  36      10.709 -10.821  -0.246  1.00  3.520          H  
ATOM    539 2HZ  LYS A  36      11.738 -10.907   1.041  1.00  3.520          H  
ATOM    540 3HZ  LYS A  36      10.112 -11.066   1.272  1.00  3.520          H  
ATOM    541  N   TYR A  37      11.601  -4.622   6.524  1.00  1.660          N  
ATOM    542  CA  TYR A  37      11.425  -4.435   7.947  1.00  1.510          C  
ATOM    543  C   TYR A  37      11.615  -3.003   8.404  1.00  1.280          C  
ATOM    544  O   TYR A  37      10.786  -2.500   9.164  1.00  1.250          O  
ATOM    545  CB  TYR A  37      12.401  -5.345   8.674  1.00  2.170          C  
ATOM    546  CG  TYR A  37      12.153  -6.771   8.330  1.00  2.170          C  
ATOM    547  CD1 TYR A  37      12.908  -7.380   7.336  1.00  2.170          C  
ATOM    548  CD2 TYR A  37      11.160  -7.472   8.978  1.00  2.170          C  
ATOM    549  CE1 TYR A  37      12.661  -8.689   6.994  1.00  2.170          C  
ATOM    550  CE2 TYR A  37      10.913  -8.781   8.637  1.00  2.170          C  
ATOM    551  CZ  TYR A  37      11.657  -9.390   7.647  1.00  2.170          C  
ATOM    552  OH  TYR A  37      11.404 -10.696   7.306  1.00  2.170          O  
ATOM    553  H   TYR A  37      12.494  -4.351   6.091  1.00  1.990          H  
ATOM    554  HA  TYR A  37      10.409  -4.721   8.210  1.00  1.810          H  
ATOM    555 1HB  TYR A  37      13.426  -5.087   8.394  1.00  2.610          H  
ATOM    556 2HB  TYR A  37      12.300  -5.218   9.742  1.00  2.610          H  
ATOM    557  HD1 TYR A  37      13.691  -6.817   6.822  1.00  2.610          H  
ATOM    558  HD2 TYR A  37      10.571  -6.988   9.755  1.00  2.610          H  
ATOM    559  HE1 TYR A  37      13.247  -9.168   6.211  1.00  2.610          H  
ATOM    560  HE2 TYR A  37      10.126  -9.338   9.145  1.00  2.610          H  
ATOM    561  HH  TYR A  37      12.004 -10.968   6.607  1.00  2.610          H  
ATOM    562  N   VAL A  38      12.719  -2.363   7.993  1.00  1.190          N  
ATOM    563  CA  VAL A  38      13.037  -1.016   8.489  1.00  1.020          C  
ATOM    564  C   VAL A  38      13.458   0.025   7.464  1.00  0.930          C  
ATOM    565  O   VAL A  38      13.896  -0.291   6.351  1.00  1.030          O  
ATOM    566  CB  VAL A  38      14.195  -1.075   9.525  1.00  1.500          C  
ATOM    567  CG1 VAL A  38      13.812  -1.887  10.714  1.00  1.500          C  
ATOM    568  CG2 VAL A  38      15.433  -1.677   8.870  1.00  1.500          C  
ATOM    569  H   VAL A  38      13.346  -2.832   7.320  1.00  1.430          H  
ATOM    570  HA  VAL A  38      12.149  -0.640   8.979  1.00  1.220          H  
ATOM    571  HB  VAL A  38      14.415  -0.063   9.874  1.00  1.800          H  
ATOM    572 1HG1 VAL A  38      14.624  -1.910  11.433  1.00  1.800          H  
ATOM    573 2HG1 VAL A  38      12.956  -1.444  11.170  1.00  1.800          H  
ATOM    574 3HG1 VAL A  38      13.587  -2.897  10.408  1.00  1.800          H  
ATOM    575 1HG2 VAL A  38      16.241  -1.713   9.584  1.00  1.800          H  
ATOM    576 2HG2 VAL A  38      15.214  -2.689   8.527  1.00  1.800          H  
ATOM    577 3HG2 VAL A  38      15.740  -1.072   8.016  1.00  1.800          H  
ATOM    578  N   VAL A  39      13.422   1.273   7.919  1.00  0.810          N  
ATOM    579  CA  VAL A  39      13.978   2.392   7.181  1.00  0.770          C  
ATOM    580  C   VAL A  39      15.206   2.855   7.941  1.00  0.640          C  
ATOM    581  O   VAL A  39      15.187   2.946   9.175  1.00  0.620          O  
ATOM    582  CB  VAL A  39      12.977   3.573   7.025  1.00  1.090          C  
ATOM    583  CG1 VAL A  39      12.560   4.137   8.344  1.00  1.090          C  
ATOM    584  CG2 VAL A  39      13.602   4.640   6.193  1.00  1.090          C  
ATOM    585  H   VAL A  39      12.975   1.426   8.825  1.00  0.970          H  
ATOM    586  HA  VAL A  39      14.293   2.063   6.195  1.00  0.920          H  
ATOM    587  HB  VAL A  39      12.083   3.217   6.544  1.00  1.310          H  
ATOM    588 1HG1 VAL A  39      11.852   4.940   8.180  1.00  1.310          H  
ATOM    589 2HG1 VAL A  39      12.100   3.366   8.922  1.00  1.310          H  
ATOM    590 3HG1 VAL A  39      13.396   4.520   8.877  1.00  1.310          H  
ATOM    591 1HG2 VAL A  39      12.902   5.442   6.074  1.00  1.310          H  
ATOM    592 2HG2 VAL A  39      14.500   5.033   6.662  1.00  1.310          H  
ATOM    593 3HG2 VAL A  39      13.854   4.221   5.221  1.00  1.310          H  
ATOM    594  N   SER A  40      16.287   3.089   7.206  1.00  0.650          N  
ATOM    595  CA  SER A  40      17.521   3.574   7.797  1.00  0.610          C  
ATOM    596  C   SER A  40      17.561   5.078   7.641  1.00  0.720          C  
ATOM    597  O   SER A  40      17.600   5.613   6.511  1.00  0.980          O  
ATOM    598  CB  SER A  40      18.747   2.943   7.175  1.00  0.870          C  
ATOM    599  OG  SER A  40      19.918   3.477   7.740  1.00  0.870          O  
ATOM    600  H   SER A  40      16.213   2.975   6.194  1.00  0.780          H  
ATOM    601  HA  SER A  40      17.517   3.353   8.861  1.00  0.730          H  
ATOM    602 1HB  SER A  40      18.721   1.863   7.312  1.00  1.040          H  
ATOM    603 2HB  SER A  40      18.739   3.146   6.115  1.00  1.040          H  
ATOM    604  HG  SER A  40      20.652   3.049   7.293  1.00  1.040          H  
ATOM    605  N   LEU A  41      17.504   5.748   8.795  1.00  0.630          N  
ATOM    606  CA  LEU A  41      17.425   7.200   8.898  1.00  0.740          C  
ATOM    607  C   LEU A  41      18.640   7.837   9.523  1.00  0.840          C  
ATOM    608  O   LEU A  41      19.072   7.446  10.607  1.00  0.880          O  
ATOM    609  CB  LEU A  41      16.231   7.557   9.779  1.00  0.990          C  
ATOM    610  CG  LEU A  41      14.914   7.049   9.303  1.00  0.990          C  
ATOM    611  CD1 LEU A  41      13.890   7.258  10.341  1.00  0.990          C  
ATOM    612  CD2 LEU A  41      14.518   7.775   8.073  1.00  0.990          C  
ATOM    613  H   LEU A  41      17.481   5.183   9.650  1.00  0.760          H  
ATOM    614  HA  LEU A  41      17.322   7.610   7.903  1.00  0.890          H  
ATOM    615 1HB  LEU A  41      16.404   7.139  10.767  1.00  1.190          H  
ATOM    616 2HB  LEU A  41      16.171   8.646   9.865  1.00  1.190          H  
ATOM    617  HG  LEU A  41      14.999   5.992   9.105  1.00  1.190          H  
ATOM    618 1HD1 LEU A  41      12.947   6.866   9.996  1.00  1.190          H  
ATOM    619 2HD1 LEU A  41      14.193   6.732  11.232  1.00  1.190          H  
ATOM    620 3HD1 LEU A  41      13.786   8.323  10.553  1.00  1.190          H  
ATOM    621 1HD2 LEU A  41      13.564   7.397   7.734  1.00  1.190          H  
ATOM    622 2HD2 LEU A  41      14.431   8.847   8.275  1.00  1.190          H  
ATOM    623 3HD2 LEU A  41      15.256   7.617   7.314  1.00  1.190          H  
ATOM    624  N   ASN A  42      19.173   8.842   8.838  1.00  0.980          N  
ATOM    625  CA  ASN A  42      20.323   9.605   9.308  1.00  1.160          C  
ATOM    626  C   ASN A  42      19.928  10.902  10.015  1.00  1.100          C  
ATOM    627  O   ASN A  42      19.512  11.880   9.371  1.00  1.180          O  
ATOM    628  CB  ASN A  42      21.269   9.877   8.156  1.00  1.550          C  
ATOM    629  CG  ASN A  42      22.536  10.618   8.553  1.00  1.550          C  
ATOM    630  OD1 ASN A  42      22.503  11.503   9.439  1.00  1.550          O  
ATOM    631  ND2 ASN A  42      23.628  10.267   7.904  1.00  1.550          N  
ATOM    632  H   ASN A  42      18.766   9.049   7.917  1.00  1.180          H  
ATOM    633  HA  ASN A  42      20.858   9.000  10.041  1.00  1.390          H  
ATOM    634 1HB  ASN A  42      21.554   8.924   7.727  1.00  1.860          H  
ATOM    635 2HB  ASN A  42      20.753  10.435   7.379  1.00  1.860          H  
ATOM    636 1HD2 ASN A  42      24.506  10.706   8.090  1.00  1.860          H  
ATOM    637 2HD2 ASN A  42      23.564   9.540   7.182  1.00  1.860          H  
ATOM    638  N   SER A  43      20.032  10.903  11.347  1.00  1.090          N  
ATOM    639  CA  SER A  43      19.656  12.061  12.149  1.00  1.130          C  
ATOM    640  C   SER A  43      20.919  12.747  12.653  1.00  1.500          C  
ATOM    641  O   SER A  43      21.570  12.289  13.596  1.00  1.740          O  
ATOM    642  CB  SER A  43      18.795  11.631  13.320  1.00  1.570          C  
ATOM    643  OG  SER A  43      18.482  12.723  14.141  1.00  1.570          O  
ATOM    644  H   SER A  43      20.397  10.069  11.817  1.00  1.310          H  
ATOM    645  HA  SER A  43      19.093  12.762  11.531  1.00  1.360          H  
ATOM    646 1HB  SER A  43      17.878  11.180  12.944  1.00  1.880          H  
ATOM    647 2HB  SER A  43      19.324  10.874  13.900  1.00  1.880          H  
ATOM    648  HG  SER A  43      17.905  12.379  14.826  1.00  1.880          H  
ATOM    649  N   GLN A  44      21.302  13.836  11.997  1.00  1.780          N  
ATOM    650  CA  GLN A  44      22.530  14.566  12.328  1.00  2.160          C  
ATOM    651  C   GLN A  44      23.755  13.643  12.450  1.00  2.200          C  
ATOM    652  O   GLN A  44      24.572  13.806  13.358  1.00  2.600          O  
ATOM    653  CB  GLN A  44      22.355  15.361  13.632  1.00  2.870          C  
ATOM    654  CG  GLN A  44      21.249  16.409  13.590  1.00  2.870          C  
ATOM    655  CD  GLN A  44      21.155  17.225  14.881  1.00  2.870          C  
ATOM    656  OE1 GLN A  44      22.166  17.521  15.526  1.00  2.870          O  
ATOM    657  NE2 GLN A  44      19.937  17.598  15.259  1.00  2.870          N  
ATOM    658  H   GLN A  44      20.721  14.158  11.233  1.00  2.140          H  
ATOM    659  HA  GLN A  44      22.730  15.270  11.522  1.00  2.590          H  
ATOM    660 1HB  GLN A  44      22.143  14.677  14.455  1.00  3.450          H  
ATOM    661 2HB  GLN A  44      23.287  15.873  13.870  1.00  3.450          H  
ATOM    662 1HG  GLN A  44      21.442  17.092  12.766  1.00  3.450          H  
ATOM    663 2HG  GLN A  44      20.296  15.901  13.442  1.00  3.450          H  
ATOM    664 1HE2 GLN A  44      19.814  18.137  16.094  1.00  3.450          H  
ATOM    665 2HE2 GLN A  44      19.140  17.341  14.710  1.00  3.450          H  
ATOM    666  N   GLY A  45      23.890  12.683  11.533  1.00  2.160          N  
ATOM    667  CA  GLY A  45      24.997  11.741  11.513  1.00  2.090          C  
ATOM    668  C   GLY A  45      24.731  10.415  12.243  1.00  1.980          C  
ATOM    669  O   GLY A  45      25.496   9.463  12.065  1.00  2.100          O  
ATOM    670  H   GLY A  45      23.205  12.584  10.790  1.00  2.590          H  
ATOM    671 1HA  GLY A  45      25.251  11.529  10.476  1.00  2.510          H  
ATOM    672 2HA  GLY A  45      25.871  12.218  11.952  1.00  2.510          H  
ATOM    673  N   LYS A  46      23.666  10.326  13.047  1.00  1.910          N  
ATOM    674  CA  LYS A  46      23.383   9.084  13.761  1.00  1.950          C  
ATOM    675  C   LYS A  46      22.350   8.236  13.034  1.00  1.600          C  
ATOM    676  O   LYS A  46      21.259   8.701  12.702  1.00  1.400          O  
ATOM    677  CB  LYS A  46      22.930   9.374  15.195  1.00  2.710          C  
ATOM    678  CG  LYS A  46      22.708   8.121  16.057  1.00  2.710          C  
ATOM    679  CD  LYS A  46      22.365   8.486  17.500  1.00  2.710          C  
ATOM    680  CE  LYS A  46      22.171   7.240  18.356  1.00  2.710          C  
ATOM    681  NZ  LYS A  46      21.882   7.583  19.785  1.00  2.710          N  
ATOM    682  H   LYS A  46      23.050  11.132  13.185  1.00  2.290          H  
ATOM    683  HA  LYS A  46      24.302   8.502  13.816  1.00  2.340          H  
ATOM    684 1HB  LYS A  46      23.670  10.003  15.687  1.00  3.260          H  
ATOM    685 2HB  LYS A  46      21.991   9.936  15.165  1.00  3.260          H  
ATOM    686 1HG  LYS A  46      21.878   7.535  15.643  1.00  3.260          H  
ATOM    687 2HG  LYS A  46      23.604   7.504  16.044  1.00  3.260          H  
ATOM    688 1HD  LYS A  46      23.164   9.095  17.925  1.00  3.260          H  
ATOM    689 2HD  LYS A  46      21.442   9.069  17.506  1.00  3.260          H  
ATOM    690 1HE  LYS A  46      21.341   6.660  17.955  1.00  3.260          H  
ATOM    691 2HE  LYS A  46      23.076   6.635  18.314  1.00  3.260          H  
ATOM    692 1HZ  LYS A  46      21.761   6.733  20.320  1.00  3.260          H  
ATOM    693 2HZ  LYS A  46      22.654   8.112  20.170  1.00  3.260          H  
ATOM    694 3HZ  LYS A  46      21.038   8.135  19.835  1.00  3.260          H  
ATOM    695  N   GLN A  47      22.675   6.978  12.781  1.00  1.590          N  
ATOM    696  CA  GLN A  47      21.717   6.139  12.084  1.00  1.300          C  
ATOM    697  C   GLN A  47      20.755   5.440  13.045  1.00  1.140          C  
ATOM    698  O   GLN A  47      21.166   4.902  14.077  1.00  1.310          O  
ATOM    699  CB  GLN A  47      22.447   5.118  11.212  1.00  1.940          C  
ATOM    700  CG  GLN A  47      23.237   5.746  10.048  1.00  1.940          C  
ATOM    701  CD  GLN A  47      24.035   4.704   9.259  1.00  1.940          C  
ATOM    702  OE1 GLN A  47      24.608   3.799   9.878  1.00  1.940          O  
ATOM    703  NE2 GLN A  47      24.088   4.809   7.928  1.00  1.940          N  
ATOM    704  H   GLN A  47      23.574   6.615  13.066  1.00  1.910          H  
ATOM    705  HA  GLN A  47      21.135   6.768  11.427  1.00  1.560          H  
ATOM    706 1HB  GLN A  47      23.136   4.541  11.826  1.00  2.320          H  
ATOM    707 2HB  GLN A  47      21.721   4.422  10.788  1.00  2.320          H  
ATOM    708 1HG  GLN A  47      22.531   6.224   9.363  1.00  2.320          H  
ATOM    709 2HG  GLN A  47      23.930   6.489  10.443  1.00  2.320          H  
ATOM    710 1HE2 GLN A  47      24.603   4.140   7.398  1.00  2.320          H  
ATOM    711 2HE2 GLN A  47      23.603   5.556   7.410  1.00  2.320          H  
ATOM    712  N   HIS A  48      19.489   5.383  12.636  1.00  0.910          N  
ATOM    713  CA  HIS A  48      18.427   4.703  13.369  1.00  0.880          C  
ATOM    714  C   HIS A  48      17.642   3.769  12.456  1.00  0.720          C  
ATOM    715  O   HIS A  48      17.431   4.068  11.277  1.00  0.660          O  
ATOM    716  CB  HIS A  48      17.431   5.723  13.929  1.00  1.240          C  
ATOM    717  CG  HIS A  48      17.992   6.687  14.906  1.00  1.240          C  
ATOM    718  ND1 HIS A  48      18.008   6.449  16.260  1.00  1.240          N  
ATOM    719  CD2 HIS A  48      18.564   7.898  14.726  1.00  1.240          C  
ATOM    720  CE1 HIS A  48      18.553   7.481  16.874  1.00  1.240          C  
ATOM    721  NE2 HIS A  48      18.895   8.376  15.968  1.00  1.240          N  
ATOM    722  H   HIS A  48      19.256   5.915  11.794  1.00  1.090          H  
ATOM    723  HA  HIS A  48      18.849   4.120  14.185  1.00  1.060          H  
ATOM    724 1HB  HIS A  48      17.013   6.290  13.103  1.00  1.490          H  
ATOM    725 2HB  HIS A  48      16.604   5.196  14.407  1.00  1.490          H  
ATOM    726  HD1 HIS A  48      17.534   5.707  16.736  1.00  1.490          H  
ATOM    727  HD2 HIS A  48      18.769   8.487  13.832  1.00  1.490          H  
ATOM    728  HE1 HIS A  48      18.652   7.489  17.956  1.00  1.490          H  
ATOM    729  N   LEU A  49      17.179   2.642  12.999  1.00  0.780          N  
ATOM    730  CA  LEU A  49      16.341   1.736  12.216  1.00  0.780          C  
ATOM    731  C   LEU A  49      14.917   1.732  12.733  1.00  0.840          C  
ATOM    732  O   LEU A  49      14.641   1.307  13.859  1.00  1.020          O  
ATOM    733  CB  LEU A  49      16.907   0.319  12.226  1.00  1.090          C  
ATOM    734  CG  LEU A  49      18.355   0.147  11.704  1.00  1.090          C  
ATOM    735  CD1 LEU A  49      18.737  -1.314  11.831  1.00  1.090          C  
ATOM    736  CD2 LEU A  49      18.464   0.632  10.244  1.00  1.090          C  
ATOM    737  H   LEU A  49      17.389   2.425  13.963  1.00  0.940          H  
ATOM    738  HA  LEU A  49      16.296   2.089  11.192  1.00  0.940          H  
ATOM    739 1HB  LEU A  49      16.868  -0.061  13.244  1.00  1.310          H  
ATOM    740 2HB  LEU A  49      16.272  -0.293  11.616  1.00  1.310          H  
ATOM    741  HG  LEU A  49      19.039   0.729  12.323  1.00  1.310          H  
ATOM    742 1HD1 LEU A  49      19.761  -1.453  11.486  1.00  1.310          H  
ATOM    743 2HD1 LEU A  49      18.662  -1.620  12.874  1.00  1.310          H  
ATOM    744 3HD1 LEU A  49      18.068  -1.924  11.228  1.00  1.310          H  
ATOM    745 1HD2 LEU A  49      19.486   0.500   9.895  1.00  1.310          H  
ATOM    746 2HD2 LEU A  49      17.794   0.066   9.609  1.00  1.310          H  
ATOM    747 3HD2 LEU A  49      18.215   1.674  10.188  1.00  1.310          H  
ATOM    748  N   ILE A  50      14.021   2.227  11.904  1.00  0.740          N  
ATOM    749  CA  ILE A  50      12.618   2.366  12.260  1.00  0.820          C  
ATOM    750  C   ILE A  50      11.745   1.388  11.486  1.00  0.850          C  
ATOM    751  O   ILE A  50      11.779   1.347  10.258  1.00  0.810          O  
ATOM    752  CB  ILE A  50      12.230   3.857  12.102  1.00  1.120          C  
ATOM    753  CG1 ILE A  50      13.148   4.746  13.043  1.00  1.120          C  
ATOM    754  CG2 ILE A  50      10.801   4.114  12.326  1.00  1.120          C  
ATOM    755  CD1 ILE A  50      13.064   4.444  14.563  1.00  1.120          C  
ATOM    756  H   ILE A  50      14.357   2.545  10.985  1.00  0.890          H  
ATOM    757  HA  ILE A  50      12.498   2.099  13.304  1.00  0.980          H  
ATOM    758  HB  ILE A  50      12.468   4.162  11.104  1.00  1.340          H  
ATOM    759 1HG1 ILE A  50      14.185   4.627  12.729  1.00  1.340          H  
ATOM    760 2HG1 ILE A  50      12.863   5.783  12.903  1.00  1.340          H  
ATOM    761 1HG2 ILE A  50      10.600   5.168  12.187  1.00  1.340          H  
ATOM    762 2HG2 ILE A  50      10.204   3.535  11.619  1.00  1.340          H  
ATOM    763 3HG2 ILE A  50      10.551   3.836  13.327  1.00  1.340          H  
ATOM    764 1HD1 ILE A  50      13.719   5.100  15.108  1.00  1.340          H  
ATOM    765 2HD1 ILE A  50      12.046   4.592  14.925  1.00  1.340          H  
ATOM    766 3HD1 ILE A  50      13.370   3.429  14.777  1.00  1.340          H  
ATOM    767  N   TYR A  51      10.963   0.593  12.215  1.00  0.960          N  
ATOM    768  CA  TYR A  51      10.164  -0.465  11.604  1.00  1.030          C  
ATOM    769  C   TYR A  51       8.911  -0.028  10.879  1.00  1.040          C  
ATOM    770  O   TYR A  51       8.072   0.696  11.412  1.00  1.120          O  
ATOM    771  CB  TYR A  51       9.805  -1.513  12.652  1.00  1.410          C  
ATOM    772  CG  TYR A  51      10.971  -2.378  13.034  1.00  1.410          C  
ATOM    773  CD1 TYR A  51      11.794  -2.021  14.088  1.00  1.410          C  
ATOM    774  CD2 TYR A  51      11.220  -3.542  12.320  1.00  1.410          C  
ATOM    775  CE1 TYR A  51      12.863  -2.821  14.421  1.00  1.410          C  
ATOM    776  CE2 TYR A  51      12.284  -4.344  12.656  1.00  1.410          C  
ATOM    777  CZ  TYR A  51      13.107  -3.985  13.701  1.00  1.410          C  
ATOM    778  OH  TYR A  51      14.177  -4.780  14.037  1.00  1.410          O  
ATOM    779  H   TYR A  51      10.986   0.688  13.221  1.00  1.150          H  
ATOM    780  HA  TYR A  51      10.790  -0.945  10.872  1.00  1.240          H  
ATOM    781 1HB  TYR A  51       9.425  -1.023  13.549  1.00  1.700          H  
ATOM    782 2HB  TYR A  51       9.014  -2.155  12.267  1.00  1.700          H  
ATOM    783  HD1 TYR A  51      11.602  -1.110  14.651  1.00  1.700          H  
ATOM    784  HD2 TYR A  51      10.578  -3.817  11.492  1.00  1.700          H  
ATOM    785  HE1 TYR A  51      13.515  -2.540  15.247  1.00  1.700          H  
ATOM    786  HE2 TYR A  51      12.482  -5.255  12.095  1.00  1.700          H  
ATOM    787  HH  TYR A  51      14.206  -5.543  13.454  1.00  1.700          H  
ATOM    788  N   LYS A  52       8.734  -0.610   9.689  1.00  1.170          N  
ATOM    789  CA  LYS A  52       7.593  -0.339   8.815  1.00  1.320          C  
ATOM    790  C   LYS A  52       6.324  -0.909   9.397  1.00  1.330          C  
ATOM    791  O   LYS A  52       5.234  -0.364   9.221  1.00  1.400          O  
ATOM    792  CB  LYS A  52       7.852  -0.860   7.398  1.00  1.790          C  
ATOM    793  CG  LYS A  52       7.890  -2.387   7.178  1.00  1.790          C  
ATOM    794  CD  LYS A  52       6.531  -2.924   6.668  1.00  1.790          C  
ATOM    795  CE  LYS A  52       6.636  -4.365   6.202  1.00  1.790          C  
ATOM    796  NZ  LYS A  52       5.316  -4.919   5.775  1.00  1.790          N  
ATOM    797  H   LYS A  52       9.483  -1.231   9.369  1.00  1.400          H  
ATOM    798  HA  LYS A  52       7.456   0.721   8.728  1.00  1.580          H  
ATOM    799 1HB  LYS A  52       7.108  -0.440   6.720  1.00  2.150          H  
ATOM    800 2HB  LYS A  52       8.817  -0.491   7.071  1.00  2.150          H  
ATOM    801 1HG  LYS A  52       8.654  -2.610   6.424  1.00  2.150          H  
ATOM    802 2HG  LYS A  52       8.166  -2.905   8.093  1.00  2.150          H  
ATOM    803 1HD  LYS A  52       5.784  -2.879   7.454  1.00  2.150          H  
ATOM    804 2HD  LYS A  52       6.192  -2.310   5.829  1.00  2.150          H  
ATOM    805 1HE  LYS A  52       7.324  -4.414   5.361  1.00  2.150          H  
ATOM    806 2HE  LYS A  52       7.028  -4.963   7.009  1.00  2.150          H  
ATOM    807 1HZ  LYS A  52       5.435  -5.876   5.475  1.00  2.150          H  
ATOM    808 2HZ  LYS A  52       4.667  -4.887   6.549  1.00  2.150          H  
ATOM    809 3HZ  LYS A  52       4.957  -4.366   5.008  1.00  2.150          H  
ATOM    810  N   HIS A  53       6.492  -1.937  10.211  1.00  1.440          N  
ATOM    811  CA  HIS A  53       5.418  -2.666  10.848  1.00  1.750          C  
ATOM    812  C   HIS A  53       4.625  -1.802  11.820  1.00  1.650          C  
ATOM    813  O   HIS A  53       3.532  -2.182  12.241  1.00  2.000          O  
ATOM    814  CB  HIS A  53       6.007  -3.864  11.590  1.00  2.330          C  
ATOM    815  CG  HIS A  53       6.556  -4.923  10.676  1.00  2.330          C  
ATOM    816  ND1 HIS A  53       5.745  -5.770   9.951  1.00  2.330          N  
ATOM    817  CD2 HIS A  53       7.830  -5.263  10.359  1.00  2.330          C  
ATOM    818  CE1 HIS A  53       6.497  -6.596   9.244  1.00  2.330          C  
ATOM    819  NE2 HIS A  53       7.757  -6.307   9.470  1.00  2.330          N  
ATOM    820  H   HIS A  53       7.427  -2.295  10.327  1.00  1.730          H  
ATOM    821  HA  HIS A  53       4.729  -3.033  10.089  1.00  2.100          H  
ATOM    822 1HB  HIS A  53       6.809  -3.525  12.247  1.00  2.790          H  
ATOM    823 2HB  HIS A  53       5.239  -4.314  12.217  1.00  2.790          H  
ATOM    824  HD2 HIS A  53       8.736  -4.804  10.731  1.00  2.790          H  
ATOM    825  HE1 HIS A  53       6.137  -7.380   8.579  1.00  2.790          H  
ATOM    826  HE2 HIS A  53       8.549  -6.782   9.049  1.00  2.790          H  
ATOM    827  N   ALA A  54       5.180  -0.656  12.225  1.00  1.320          N  
ATOM    828  CA  ALA A  54       4.463   0.214  13.126  1.00  1.480          C  
ATOM    829  C   ALA A  54       4.508   1.664  12.665  1.00  1.200          C  
ATOM    830  O   ALA A  54       4.380   2.557  13.500  1.00  1.320          O  
ATOM    831  CB  ALA A  54       5.027   0.091  14.532  1.00  2.010          C  
ATOM    832  H   ALA A  54       6.092  -0.352  11.869  1.00  1.580          H  
ATOM    833  HA  ALA A  54       3.417  -0.090  13.139  1.00  1.780          H  
ATOM    834 1HB  ALA A  54       4.462   0.727  15.211  1.00  2.410          H  
ATOM    835 2HB  ALA A  54       4.946  -0.945  14.854  1.00  2.410          H  
ATOM    836 3HB  ALA A  54       6.064   0.383  14.542  1.00  2.410          H  
ATOM    837  N   MET A  55       4.671   1.943  11.360  1.00  1.020          N  
ATOM    838  CA  MET A  55       4.685   3.360  10.965  1.00  0.950          C  
ATOM    839  C   MET A  55       3.290   3.945  10.906  1.00  0.960          C  
ATOM    840  O   MET A  55       2.364   3.354  10.343  1.00  1.120          O  
ATOM    841  CB  MET A  55       5.402   3.578   9.644  1.00  1.360          C  
ATOM    842  CG  MET A  55       6.874   3.342   9.689  1.00  1.360          C  
ATOM    843  SD  MET A  55       7.646   3.584   8.086  1.00  1.360          S  
ATOM    844  CE  MET A  55       9.317   3.000   8.302  1.00  1.360          C  
ATOM    845  H   MET A  55       4.764   1.208  10.644  1.00  1.220          H  
ATOM    846  HA  MET A  55       5.222   3.923  11.713  1.00  1.140          H  
ATOM    847 1HB  MET A  55       4.996   2.890   8.907  1.00  1.630          H  
ATOM    848 2HB  MET A  55       5.218   4.589   9.295  1.00  1.630          H  
ATOM    849 1HG  MET A  55       7.321   4.040  10.392  1.00  1.630          H  
ATOM    850 2HG  MET A  55       7.064   2.367  10.048  1.00  1.630          H  
ATOM    851 1HE  MET A  55       9.859   3.133   7.373  1.00  1.630          H  
ATOM    852 2HE  MET A  55       9.792   3.551   9.085  1.00  1.630          H  
ATOM    853 3HE  MET A  55       9.330   1.959   8.569  1.00  1.630          H  
ATOM    854  N   HIS A  56       3.167   5.145  11.456  1.00  0.920          N  
ATOM    855  CA  HIS A  56       1.927   5.892  11.511  1.00  1.010          C  
ATOM    856  C   HIS A  56       1.932   7.069  10.523  1.00  1.100          C  
ATOM    857  O   HIS A  56       1.044   7.189   9.673  1.00  1.250          O  
ATOM    858  CB  HIS A  56       1.762   6.360  12.971  1.00  1.380          C  
ATOM    859  CG  HIS A  56       0.499   7.016  13.354  1.00  1.380          C  
ATOM    860  ND1 HIS A  56      -0.727   6.396  13.252  1.00  1.380          N  
ATOM    861  CD2 HIS A  56       0.266   8.220  13.914  1.00  1.380          C  
ATOM    862  CE1 HIS A  56      -1.663   7.207  13.705  1.00  1.380          C  
ATOM    863  NE2 HIS A  56      -1.087   8.320  14.113  1.00  1.380          N  
ATOM    864  H   HIS A  56       3.978   5.571  11.895  1.00  1.100          H  
ATOM    865  HA  HIS A  56       1.094   5.239  11.260  1.00  1.210          H  
ATOM    866 1HB  HIS A  56       1.917   5.525  13.617  1.00  1.650          H  
ATOM    867 2HB  HIS A  56       2.558   7.066  13.202  1.00  1.650          H  
ATOM    868  HD2 HIS A  56       1.019   8.970  14.163  1.00  1.650          H  
ATOM    869  HE1 HIS A  56      -2.731   6.990  13.743  1.00  1.650          H  
ATOM    870  HE2 HIS A  56      -1.560   9.117  14.517  1.00  1.650          H  
ATOM    871  N   ILE A  57       2.941   7.946  10.648  1.00  1.120          N  
ATOM    872  CA  ILE A  57       3.046   9.155   9.822  1.00  1.310          C  
ATOM    873  C   ILE A  57       4.394   9.338   9.141  1.00  1.110          C  
ATOM    874  O   ILE A  57       5.452   9.313   9.777  1.00  1.000          O  
ATOM    875  CB  ILE A  57       2.728  10.437  10.641  1.00  1.760          C  
ATOM    876  CG1 ILE A  57       1.282  10.358  11.169  1.00  1.760          C  
ATOM    877  CG2 ILE A  57       2.969  11.719   9.779  1.00  1.760          C  
ATOM    878  CD1 ILE A  57       0.916  11.402  12.195  1.00  1.760          C  
ATOM    879  H   ILE A  57       3.659   7.741  11.344  1.00  1.340          H  
ATOM    880  HA  ILE A  57       2.298   9.082   9.033  1.00  1.570          H  
ATOM    881  HB  ILE A  57       3.371  10.479  11.500  1.00  2.110          H  
ATOM    882 1HG1 ILE A  57       0.599  10.441  10.327  1.00  2.110          H  
ATOM    883 2HG1 ILE A  57       1.140   9.408  11.619  1.00  2.110          H  
ATOM    884 1HG2 ILE A  57       2.759  12.606  10.362  1.00  2.110          H  
ATOM    885 2HG2 ILE A  57       4.006  11.772   9.451  1.00  2.110          H  
ATOM    886 3HG2 ILE A  57       2.316  11.701   8.906  1.00  2.110          H  
ATOM    887 1HD1 ILE A  57      -0.117  11.244  12.507  1.00  2.110          H  
ATOM    888 2HD1 ILE A  57       1.574  11.308  13.061  1.00  2.110          H  
ATOM    889 3HD1 ILE A  57       1.009  12.397  11.779  1.00  2.110          H  
ATOM    890  N   LEU A  58       4.355   9.557   7.832  1.00  1.230          N  
ATOM    891  CA  LEU A  58       5.563   9.829   7.066  1.00  1.130          C  
ATOM    892  C   LEU A  58       5.525  11.277   6.584  1.00  1.120          C  
ATOM    893  O   LEU A  58       4.756  11.607   5.677  1.00  1.420          O  
ATOM    894  CB  LEU A  58       5.653   8.889   5.847  1.00  1.620          C  
ATOM    895  CG  LEU A  58       6.148   7.384   6.036  1.00  1.620          C  
ATOM    896  CD1 LEU A  58       7.553   7.378   6.566  1.00  1.620          C  
ATOM    897  CD2 LEU A  58       5.241   6.586   6.994  1.00  1.620          C  
ATOM    898  H   LEU A  58       3.461   9.553   7.361  1.00  1.480          H  
ATOM    899  HA  LEU A  58       6.434   9.721   7.708  1.00  1.360          H  
ATOM    900 1HB  LEU A  58       4.665   8.839   5.393  1.00  1.950          H  
ATOM    901 2HB  LEU A  58       6.306   9.362   5.138  1.00  1.950          H  
ATOM    902  HG  LEU A  58       6.142   6.901   5.058  1.00  1.950          H  
ATOM    903 1HD1 LEU A  58       7.889   6.360   6.668  1.00  1.950          H  
ATOM    904 2HD1 LEU A  58       8.212   7.912   5.892  1.00  1.950          H  
ATOM    905 3HD1 LEU A  58       7.571   7.847   7.534  1.00  1.950          H  
ATOM    906 1HD2 LEU A  58       5.607   5.566   7.059  1.00  1.950          H  
ATOM    907 2HD2 LEU A  58       5.254   7.020   7.980  1.00  1.950          H  
ATOM    908 3HD2 LEU A  58       4.225   6.578   6.618  1.00  1.950          H  
ATOM    909  N   SER A  59       6.352  12.141   7.179  1.00  0.850          N  
ATOM    910  CA  SER A  59       6.317  13.570   6.840  1.00  0.870          C  
ATOM    911  C   SER A  59       7.626  14.075   6.229  1.00  0.850          C  
ATOM    912  O   SER A  59       8.660  14.185   6.899  1.00  1.120          O  
ATOM    913  CB  SER A  59       5.959  14.380   8.069  1.00  1.210          C  
ATOM    914  OG  SER A  59       5.981  15.754   7.791  1.00  1.210          O  
ATOM    915  H   SER A  59       6.971  11.795   7.922  1.00  1.020          H  
ATOM    916  HA  SER A  59       5.530  13.724   6.102  1.00  1.040          H  
ATOM    917 1HB  SER A  59       4.966  14.092   8.411  1.00  1.450          H  
ATOM    918 2HB  SER A  59       6.654  14.154   8.867  1.00  1.450          H  
ATOM    919  HG  SER A  59       5.709  16.195   8.601  1.00  1.450          H  
ATOM    920  N   ASP A  60       7.573  14.346   4.924  1.00  0.950          N  
ATOM    921  CA  ASP A  60       8.733  14.764   4.130  1.00  0.960          C  
ATOM    922  C   ASP A  60       8.844  16.284   4.049  1.00  1.120          C  
ATOM    923  O   ASP A  60       7.907  16.958   3.609  1.00  1.390          O  
ATOM    924  CB  ASP A  60       8.715  14.136   2.737  1.00  1.340          C  
ATOM    925  CG  ASP A  60      10.047  14.351   1.965  1.00  1.340          C  
ATOM    926  OD1 ASP A  60      10.780  15.272   2.299  1.00  1.340          O  
ATOM    927  OD2 ASP A  60      10.350  13.547   1.098  1.00  1.340          O  
ATOM    928  H   ASP A  60       6.679  14.244   4.462  1.00  1.140          H  
ATOM    929  HA  ASP A  60       9.630  14.416   4.632  1.00  1.150          H  
ATOM    930 1HB  ASP A  60       8.537  13.083   2.847  1.00  1.610          H  
ATOM    931 2HB  ASP A  60       7.899  14.559   2.151  1.00  1.610          H  
ATOM    932  N   GLU A  61       9.942  16.823   4.574  1.00  1.180          N  
ATOM    933  CA  GLU A  61      10.205  18.260   4.627  1.00  1.490          C  
ATOM    934  C   GLU A  61      10.367  18.900   3.236  1.00  1.480          C  
ATOM    935  O   GLU A  61      10.272  20.123   3.093  1.00  1.700          O  
ATOM    936  CB  GLU A  61      11.465  18.542   5.461  1.00  1.960          C  
ATOM    937  CG  GLU A  61      11.321  18.273   6.967  1.00  1.960          C  
ATOM    938  CD  GLU A  61      12.600  18.540   7.755  1.00  1.960          C  
ATOM    939  OE1 GLU A  61      13.668  18.527   7.166  1.00  1.960          O  
ATOM    940  OE2 GLU A  61      12.503  18.772   8.936  1.00  1.960          O  
ATOM    941  H   GLU A  61      10.670  16.176   4.900  1.00  1.420          H  
ATOM    942  HA  GLU A  61       9.355  18.735   5.116  1.00  1.790          H  
ATOM    943 1HB  GLU A  61      12.276  17.918   5.091  1.00  2.350          H  
ATOM    944 2HB  GLU A  61      11.766  19.580   5.327  1.00  2.350          H  
ATOM    945 1HG  GLU A  61      10.522  18.896   7.363  1.00  2.350          H  
ATOM    946 2HG  GLU A  61      11.030  17.227   7.102  1.00  2.350          H  
ATOM    947  N   LYS A  62      10.708  18.084   2.239  1.00  1.400          N  
ATOM    948  CA  LYS A  62      10.970  18.527   0.874  1.00  1.530          C  
ATOM    949  C   LYS A  62       9.966  17.965  -0.137  1.00  1.530          C  
ATOM    950  O   LYS A  62       9.088  17.169   0.195  1.00  1.540          O  
ATOM    951  CB  LYS A  62      12.393  18.129   0.464  1.00  2.090          C  
ATOM    952  CG  LYS A  62      13.519  18.678   1.376  1.00  2.090          C  
ATOM    953  CD  LYS A  62      13.639  20.207   1.318  1.00  2.090          C  
ATOM    954  CE  LYS A  62      14.827  20.700   2.142  1.00  2.090          C  
ATOM    955  NZ  LYS A  62      14.933  22.192   2.141  1.00  2.090          N  
ATOM    956  H   LYS A  62      10.746  17.073   2.430  1.00  1.680          H  
ATOM    957  HA  LYS A  62      10.875  19.610   0.839  1.00  1.840          H  
ATOM    958 1HB  LYS A  62      12.463  17.036   0.471  1.00  2.510          H  
ATOM    959 2HB  LYS A  62      12.588  18.456  -0.555  1.00  2.510          H  
ATOM    960 1HG  LYS A  62      13.318  18.383   2.409  1.00  2.510          H  
ATOM    961 2HG  LYS A  62      14.468  18.238   1.074  1.00  2.510          H  
ATOM    962 1HD  LYS A  62      13.756  20.533   0.285  1.00  2.510          H  
ATOM    963 2HD  LYS A  62      12.738  20.662   1.729  1.00  2.510          H  
ATOM    964 1HE  LYS A  62      14.710  20.355   3.170  1.00  2.510          H  
ATOM    965 2HE  LYS A  62      15.745  20.281   1.731  1.00  2.510          H  
ATOM    966 1HZ  LYS A  62      15.728  22.474   2.698  1.00  2.510          H  
ATOM    967 2HZ  LYS A  62      15.053  22.523   1.194  1.00  2.510          H  
ATOM    968 3HZ  LYS A  62      14.090  22.591   2.533  1.00  2.510          H  
ATOM    969  N   LEU A  63      10.060  18.433  -1.379  1.00  1.720          N  
ATOM    970  CA  LEU A  63       9.219  17.898  -2.440  1.00  1.830          C  
ATOM    971  C   LEU A  63       9.880  16.621  -2.932  1.00  1.670          C  
ATOM    972  O   LEU A  63      11.108  16.523  -2.917  1.00  1.930          O  
ATOM    973  CB  LEU A  63       9.083  18.901  -3.590  1.00  2.520          C  
ATOM    974  CG  LEU A  63       8.440  20.275  -3.249  1.00  2.520          C  
ATOM    975  CD1 LEU A  63       8.487  21.158  -4.490  1.00  2.520          C  
ATOM    976  CD2 LEU A  63       6.995  20.089  -2.773  1.00  2.520          C  
ATOM    977  H   LEU A  63      10.761  19.125  -1.597  1.00  2.060          H  
ATOM    978  HA  LEU A  63       8.242  17.638  -2.040  1.00  2.200          H  
ATOM    979 1HB  LEU A  63      10.077  19.092  -3.991  1.00  3.020          H  
ATOM    980 2HB  LEU A  63       8.486  18.441  -4.376  1.00  3.020          H  
ATOM    981  HG  LEU A  63       9.016  20.763  -2.464  1.00  3.020          H  
ATOM    982 1HD1 LEU A  63       8.053  22.131  -4.261  1.00  3.020          H  
ATOM    983 2HD1 LEU A  63       9.522  21.290  -4.807  1.00  3.020          H  
ATOM    984 3HD1 LEU A  63       7.919  20.690  -5.295  1.00  3.020          H  
ATOM    985 1HD2 LEU A  63       6.563  21.064  -2.546  1.00  3.020          H  
ATOM    986 2HD2 LEU A  63       6.409  19.609  -3.557  1.00  3.020          H  
ATOM    987 3HD2 LEU A  63       6.968  19.477  -1.875  1.00  3.020          H  
ATOM    988  N   CYS A  64       9.094  15.658  -3.407  1.00  1.540          N  
ATOM    989  CA  CYS A  64       9.686  14.404  -3.850  1.00  1.510          C  
ATOM    990  C   CYS A  64       8.897  13.668  -4.921  1.00  1.700          C  
ATOM    991  O   CYS A  64       7.720  13.355  -4.741  1.00  1.870          O  
ATOM    992  CB  CYS A  64       9.787  13.481  -2.629  1.00  2.130          C  
ATOM    993  SG  CYS A  64      10.535  11.880  -2.919  1.00  2.130          S  
ATOM    994  H   CYS A  64       8.091  15.780  -3.422  1.00  1.850          H  
ATOM    995  HA  CYS A  64      10.685  14.612  -4.236  1.00  1.810          H  
ATOM    996 1HB  CYS A  64      10.347  13.981  -1.840  1.00  2.550          H  
ATOM    997 2HB  CYS A  64       8.787  13.308  -2.235  1.00  2.550          H  
ATOM    998  HG  CYS A  64      10.218  11.367  -1.735  1.00  2.550          H  
ATOM    999  N   GLN A  65       9.574  13.353  -6.022  1.00  1.980          N  
ATOM   1000  CA  GLN A  65       8.985  12.582  -7.108  1.00  2.320          C  
ATOM   1001  C   GLN A  65       9.421  11.118  -7.056  1.00  2.160          C  
ATOM   1002  O   GLN A  65      10.549  10.793  -6.680  1.00  2.170          O  
ATOM   1003  CB  GLN A  65       9.353  13.184  -8.470  1.00  3.110          C  
ATOM   1004  CG  GLN A  65       8.767  14.543  -8.748  1.00  3.110          C  
ATOM   1005  CD  GLN A  65       9.048  15.018 -10.179  1.00  3.110          C  
ATOM   1006  OE1 GLN A  65      10.046  14.640 -10.800  1.00  3.110          O  
ATOM   1007  NE2 GLN A  65       8.144  15.853 -10.688  1.00  3.110          N  
ATOM   1008  H   GLN A  65      10.529  13.678  -6.106  1.00  2.380          H  
ATOM   1009  HA  GLN A  65       7.901  12.607  -7.004  1.00  2.780          H  
ATOM   1010 1HB  GLN A  65      10.430  13.302  -8.517  1.00  3.730          H  
ATOM   1011 2HB  GLN A  65       9.083  12.516  -9.254  1.00  3.730          H  
ATOM   1012 1HG  GLN A  65       7.689  14.494  -8.608  1.00  3.730          H  
ATOM   1013 2HG  GLN A  65       9.201  15.262  -8.055  1.00  3.730          H  
ATOM   1014 1HE2 GLN A  65       8.235  16.226 -11.622  1.00  3.730          H  
ATOM   1015 2HE2 GLN A  65       7.353  16.125 -10.140  1.00  3.730          H  
ATOM   1016  N   ASP A  66       8.550  10.223  -7.484  1.00  2.340          N  
ATOM   1017  CA  ASP A  66       8.937   8.832  -7.543  1.00  2.480          C  
ATOM   1018  C   ASP A  66       9.891   8.637  -8.720  1.00  2.700          C  
ATOM   1019  O   ASP A  66       9.924   9.479  -9.615  1.00  2.730          O  
ATOM   1020  CB  ASP A  66       7.686   7.981  -7.703  1.00  3.420          C  
ATOM   1021  CG  ASP A  66       7.003   8.252  -8.966  1.00  3.420          C  
ATOM   1022  OD1 ASP A  66       6.089   9.049  -8.954  1.00  3.420          O  
ATOM   1023  OD2 ASP A  66       7.409   7.704  -9.981  1.00  3.420          O  
ATOM   1024  H   ASP A  66       7.610  10.497  -7.765  1.00  2.810          H  
ATOM   1025  HA  ASP A  66       9.434   8.587  -6.613  1.00  2.980          H  
ATOM   1026 1HB  ASP A  66       7.913   6.927  -7.640  1.00  4.100          H  
ATOM   1027 2HB  ASP A  66       6.997   8.208  -6.896  1.00  4.100          H  
ATOM   1028  N   PRO A  67      10.698   7.570  -8.766  1.00  3.220          N  
ATOM   1029  CA  PRO A  67      11.563   7.249  -9.885  1.00  3.780          C  
ATOM   1030  C   PRO A  67      10.893   7.274 -11.272  1.00  4.080          C  
ATOM   1031  O   PRO A  67      11.561   7.607 -12.251  1.00  4.730          O  
ATOM   1032  CB  PRO A  67      12.032   5.837  -9.516  1.00  5.670          C  
ATOM   1033  CG  PRO A  67      12.039   5.834  -7.996  1.00  5.670          C  
ATOM   1034  CD  PRO A  67      10.834   6.652  -7.606  1.00  5.670          C  
ATOM   1035  HA  PRO A  67      12.419   7.934  -9.864  1.00  4.540          H  
ATOM   1036 1HB  PRO A  67      11.347   5.090  -9.948  1.00  6.800          H  
ATOM   1037 2HB  PRO A  67      13.026   5.646  -9.948  1.00  6.800          H  
ATOM   1038 1HG  PRO A  67      11.991   4.802  -7.612  1.00  6.800          H  
ATOM   1039 2HG  PRO A  67      12.978   6.266  -7.619  1.00  6.800          H  
ATOM   1040 1HD  PRO A  67       9.960   6.004  -7.490  1.00  6.800          H  
ATOM   1041 2HD  PRO A  67      11.081   7.199  -6.688  1.00  6.800          H  
ATOM   1042  N   ALA A  68       9.605   6.895 -11.409  1.00  3.970          N  
ATOM   1043  CA  ALA A  68       9.016   6.930 -12.748  1.00  4.640          C  
ATOM   1044  C   ALA A  68       8.900   8.371 -13.176  1.00  4.550          C  
ATOM   1045  O   ALA A  68       9.297   8.747 -14.282  1.00  5.200          O  
ATOM   1046  CB  ALA A  68       7.664   6.244 -12.788  1.00  6.230          C  
ATOM   1047  H   ALA A  68       8.981   6.665 -10.628  1.00  4.760          H  
ATOM   1048  HA  ALA A  68       9.692   6.422 -13.436  1.00  5.570          H  
ATOM   1049 1HB  ALA A  68       7.270   6.290 -13.803  1.00  7.470          H  
ATOM   1050 2HB  ALA A  68       7.776   5.206 -12.485  1.00  7.470          H  
ATOM   1051 3HB  ALA A  68       6.976   6.745 -12.113  1.00  7.470          H  
ATOM   1052  N   ALA A  69       8.341   9.169 -12.265  1.00  4.050          N  
ATOM   1053  CA  ALA A  69       8.150  10.594 -12.460  1.00  4.400          C  
ATOM   1054  C   ALA A  69       9.475  11.296 -12.665  1.00  4.720          C  
ATOM   1055  O   ALA A  69       9.559  12.210 -13.485  1.00  4.830          O  
ATOM   1056  CB  ALA A  69       7.443  11.185 -11.270  1.00  6.020          C  
ATOM   1057  H   ALA A  69       8.016   8.731 -11.389  1.00  4.860          H  
ATOM   1058  HA  ALA A  69       7.543  10.739 -13.351  1.00  5.280          H  
ATOM   1059 1HB  ALA A  69       7.288  12.251 -11.420  1.00  7.220          H  
ATOM   1060 2HB  ALA A  69       6.481  10.685 -11.140  1.00  7.220          H  
ATOM   1061 3HB  ALA A  69       8.044  11.016 -10.398  1.00  7.220          H  
ATOM   1062  N   CYS A  70      10.514  10.859 -11.951  1.00  5.180          N  
ATOM   1063  CA  CYS A  70      11.820  11.477 -12.082  1.00  5.770          C  
ATOM   1064  C   CYS A  70      12.356  11.247 -13.491  1.00  5.640          C  
ATOM   1065  O   CYS A  70      12.881  12.173 -14.121  1.00  5.900          O  
ATOM   1066  CB  CYS A  70      12.806  10.888 -11.076  1.00  7.840          C  
ATOM   1067  SG  CYS A  70      12.464  11.296  -9.335  1.00  7.840          S  
ATOM   1068  H   CYS A  70      10.359  10.115 -11.269  1.00  6.220          H  
ATOM   1069  HA  CYS A  70      11.718  12.548 -11.902  1.00  6.920          H  
ATOM   1070 1HB  CYS A  70      12.812   9.810 -11.177  1.00  9.410          H  
ATOM   1071 2HB  CYS A  70      13.807  11.241 -11.311  1.00  9.410          H  
ATOM   1072  HG  CYS A  70      11.299  10.604  -9.245  1.00  9.410          H  
ATOM   1073  N   GLN A  71      12.197  10.020 -14.010  1.00  5.550          N  
ATOM   1074  CA  GLN A  71      12.639   9.723 -15.365  1.00  5.820          C  
ATOM   1075  C   GLN A  71      11.820  10.513 -16.382  1.00  5.670          C  
ATOM   1076  O   GLN A  71      12.372  11.045 -17.352  1.00  6.040          O  
ATOM   1077  CB  GLN A  71      12.522   8.228 -15.648  1.00  8.040          C  
ATOM   1078  CG  GLN A  71      13.515   7.366 -14.887  1.00  8.040          C  
ATOM   1079  CD  GLN A  71      13.247   5.890 -15.079  1.00  8.040          C  
ATOM   1080  OE1 GLN A  71      12.263   5.512 -15.724  1.00  8.040          O  
ATOM   1081  NE2 GLN A  71      14.106   5.051 -14.519  1.00  8.040          N  
ATOM   1082  H   GLN A  71      11.806   9.265 -13.429  1.00  6.660          H  
ATOM   1083  HA  GLN A  71      13.682  10.017 -15.461  1.00  6.980          H  
ATOM   1084 1HB  GLN A  71      11.519   7.893 -15.370  1.00  9.650          H  
ATOM   1085 2HB  GLN A  71      12.644   8.045 -16.712  1.00  9.650          H  
ATOM   1086 1HG  GLN A  71      14.514   7.582 -15.259  1.00  9.650          H  
ATOM   1087 2HG  GLN A  71      13.459   7.596 -13.829  1.00  9.650          H  
ATOM   1088 1HE2 GLN A  71      13.972   4.064 -14.610  1.00  9.650          H  
ATOM   1089 2HE2 GLN A  71      14.887   5.401 -14.002  1.00  9.650          H  
ATOM   1090  N   ASP A  72      10.505  10.613 -16.160  1.00  5.420          N  
ATOM   1091  CA  ASP A  72       9.678  11.363 -17.081  1.00  5.740          C  
ATOM   1092  C   ASP A  72      10.088  12.827 -17.077  1.00  5.820          C  
ATOM   1093  O   ASP A  72      10.151  13.456 -18.135  1.00  6.350          O  
ATOM   1094  CB  ASP A  72       8.194  11.230 -16.721  1.00  7.910          C  
ATOM   1095  CG  ASP A  72       7.570   9.873 -17.032  1.00  7.910          C  
ATOM   1096  OD1 ASP A  72       8.155   9.085 -17.740  1.00  7.910          O  
ATOM   1097  OD2 ASP A  72       6.475   9.655 -16.571  1.00  7.910          O  
ATOM   1098  H   ASP A  72      10.076  10.112 -15.375  1.00  6.500          H  
ATOM   1099  HA  ASP A  72       9.827  10.964 -18.082  1.00  6.890          H  
ATOM   1100 1HB  ASP A  72       8.084  11.410 -15.655  1.00  9.490          H  
ATOM   1101 2HB  ASP A  72       7.619  11.980 -17.225  1.00  9.490          H  
ATOM   1102  N   ALA A  73      10.409  13.376 -15.902  1.00  5.640          N  
ATOM   1103  CA  ALA A  73      10.850  14.760 -15.810  1.00  6.160          C  
ATOM   1104  C   ALA A  73      12.148  14.964 -16.585  1.00  6.550          C  
ATOM   1105  O   ALA A  73      12.293  15.917 -17.347  1.00  7.090          O  
ATOM   1106  CB  ALA A  73      11.046  15.156 -14.360  1.00  8.420          C  
ATOM   1107  H   ALA A  73      10.290  12.836 -15.041  1.00  6.770          H  
ATOM   1108  HA  ALA A  73      10.081  15.392 -16.250  1.00  7.390          H  
ATOM   1109 1HB  ALA A  73      11.350  16.198 -14.307  1.00 10.100          H  
ATOM   1110 2HB  ALA A  73      10.114  15.023 -13.813  1.00 10.100          H  
ATOM   1111 3HB  ALA A  73      11.811  14.529 -13.912  1.00 10.100          H  
ATOM   1112  N   CYS A  74      13.063  13.994 -16.491  1.00  6.550          N  
ATOM   1113  CA  CYS A  74      14.353  14.070 -17.180  1.00  7.150          C  
ATOM   1114  C   CYS A  74      14.164  14.137 -18.697  1.00  7.610          C  
ATOM   1115  O   CYS A  74      14.912  14.815 -19.406  1.00  8.250          O  
ATOM   1116  CB  CYS A  74      15.212  12.854 -16.841  1.00  9.770          C  
ATOM   1117  SG  CYS A  74      15.747  12.786 -15.116  1.00  9.770          S  
ATOM   1118  H   CYS A  74      12.891  13.230 -15.832  1.00  7.860          H  
ATOM   1119  HA  CYS A  74      14.869  14.969 -16.848  1.00  8.580          H  
ATOM   1120 1HB  CYS A  74      14.662  11.945 -17.061  1.00 11.720          H  
ATOM   1121 2HB  CYS A  74      16.099  12.856 -17.469  1.00 11.720          H  
ATOM   1122  HG  CYS A  74      14.511  12.578 -14.597  1.00 11.720          H  
ATOM   1123  N   LYS A  75      13.119  13.462 -19.178  1.00  7.520          N  
ATOM   1124  CA  LYS A  75      12.748  13.397 -20.589  1.00  8.260          C  
ATOM   1125  C   LYS A  75      11.856  14.572 -21.027  1.00  8.430          C  
ATOM   1126  O   LYS A  75      11.411  14.609 -22.178  1.00  9.070          O  
ATOM   1127  CB  LYS A  75      12.023  12.077 -20.863  1.00 11.270          C  
ATOM   1128  CG  LYS A  75      12.889  10.833 -20.695  1.00 11.270          C  
ATOM   1129  CD  LYS A  75      12.077   9.557 -20.914  1.00 11.270          C  
ATOM   1130  CE  LYS A  75      12.932   8.308 -20.705  1.00 11.270          C  
ATOM   1131  NZ  LYS A  75      12.135   7.049 -20.855  1.00 11.270          N  
ATOM   1132  H   LYS A  75      12.587  12.885 -18.515  1.00  9.020          H  
ATOM   1133  HA  LYS A  75      13.660  13.432 -21.183  1.00  9.910          H  
ATOM   1134 1HB  LYS A  75      11.186  11.985 -20.170  1.00 13.520          H  
ATOM   1135 2HB  LYS A  75      11.616  12.082 -21.873  1.00 13.520          H  
ATOM   1136 1HG  LYS A  75      13.706  10.866 -21.414  1.00 13.520          H  
ATOM   1137 2HG  LYS A  75      13.315  10.820 -19.694  1.00 13.520          H  
ATOM   1138 1HD  LYS A  75      11.245   9.539 -20.204  1.00 13.520          H  
ATOM   1139 2HD  LYS A  75      11.671   9.552 -21.924  1.00 13.520          H  
ATOM   1140 1HE  LYS A  75      13.741   8.303 -21.434  1.00 13.520          H  
ATOM   1141 2HE  LYS A  75      13.360   8.336 -19.701  1.00 13.520          H  
ATOM   1142 1HZ  LYS A  75      12.736   6.249 -20.705  1.00 13.520          H  
ATOM   1143 2HZ  LYS A  75      11.387   7.041 -20.168  1.00 13.520          H  
ATOM   1144 3HZ  LYS A  75      11.741   7.002 -21.784  1.00 13.520          H  
ATOM   1145  N   LYS A  76      11.604  15.516 -20.104  1.00  8.100          N  
ATOM   1146  CA  LYS A  76      10.757  16.699 -20.262  1.00  8.520          C  
ATOM   1147  C   LYS A  76       9.287  16.359 -20.488  1.00  8.850          C  
ATOM   1148  O   LYS A  76       8.587  17.048 -21.233  1.00  9.000          O  
ATOM   1149  CB  LYS A  76      11.254  17.571 -21.423  1.00 11.760          C  
ATOM   1150  CG  LYS A  76      12.689  18.049 -21.281  1.00 11.760          C  
ATOM   1151  CD  LYS A  76      13.078  18.966 -22.429  1.00 11.760          C  
ATOM   1152  CE  LYS A  76      14.529  19.416 -22.317  1.00 11.760          C  
ATOM   1153  NZ  LYS A  76      14.934  20.286 -23.460  1.00 11.760          N  
ATOM   1154  H   LYS A  76      12.020  15.416 -19.176  1.00  9.720          H  
ATOM   1155  HA  LYS A  76      10.824  17.277 -19.338  1.00 10.220          H  
ATOM   1156 1HB  LYS A  76      11.158  17.037 -22.364  1.00 14.110          H  
ATOM   1157 2HB  LYS A  76      10.625  18.457 -21.494  1.00 14.110          H  
ATOM   1158 1HG  LYS A  76      12.800  18.579 -20.336  1.00 14.110          H  
ATOM   1159 2HG  LYS A  76      13.356  17.185 -21.269  1.00 14.110          H  
ATOM   1160 1HD  LYS A  76      12.941  18.437 -23.374  1.00 14.110          H  
ATOM   1161 2HD  LYS A  76      12.431  19.842 -22.427  1.00 14.110          H  
ATOM   1162 1HE  LYS A  76      14.659  19.970 -21.389  1.00 14.110          H  
ATOM   1163 2HE  LYS A  76      15.173  18.536 -22.296  1.00 14.110          H  
ATOM   1164 1HZ  LYS A  76      15.900  20.562 -23.348  1.00 14.110          H  
ATOM   1165 2HZ  LYS A  76      14.828  19.778 -24.327  1.00 14.110          H  
ATOM   1166 3HZ  LYS A  76      14.351  21.111 -23.482  1.00 14.110          H  
ATOM   1167  N   LEU A  77       8.807  15.316 -19.811  1.00  9.230          N  
ATOM   1168  CA  LEU A  77       7.419  14.892 -19.896  1.00  9.820          C  
ATOM   1169  C   LEU A  77       6.598  15.299 -18.665  1.00 10.020          C  
ATOM   1170  O   LEU A  77       5.427  14.929 -18.556  1.00 10.190          O  
ATOM   1171  CB  LEU A  77       7.402  13.374 -20.049  1.00 13.510          C  
ATOM   1172  CG  LEU A  77       8.169  12.801 -21.268  1.00 13.510          C  
ATOM   1173  CD1 LEU A  77       8.151  11.288 -21.171  1.00 13.510          C  
ATOM   1174  CD2 LEU A  77       7.553  13.278 -22.582  1.00 13.510          C  
ATOM   1175  H   LEU A  77       9.424  14.768 -19.206  1.00 11.080          H  
ATOM   1176  HA  LEU A  77       6.964  15.364 -20.761  1.00 11.780          H  
ATOM   1177 1HB  LEU A  77       7.853  12.954 -19.182  1.00 16.210          H  
ATOM   1178 2HB  LEU A  77       6.369  13.034 -20.100  1.00 16.210          H  
ATOM   1179  HG  LEU A  77       9.204  13.128 -21.229  1.00 16.210          H  
ATOM   1180 1HD1 LEU A  77       8.708  10.865 -22.004  1.00 16.210          H  
ATOM   1181 2HD1 LEU A  77       8.614  10.977 -20.232  1.00 16.210          H  
ATOM   1182 3HD1 LEU A  77       7.124  10.930 -21.199  1.00 16.210          H  
ATOM   1183 1HD2 LEU A  77       8.114  12.855 -23.415  1.00 16.210          H  
ATOM   1184 2HD2 LEU A  77       6.515  12.953 -22.641  1.00 16.210          H  
ATOM   1185 3HD2 LEU A  77       7.599  14.363 -22.645  1.00 16.210          H  
ATOM   1186  N   THR A  78       7.224  16.038 -17.746  1.00 10.240          N  
ATOM   1187  CA  THR A  78       6.631  16.485 -16.480  1.00 10.700          C  
ATOM   1188  C   THR A  78       7.650  17.259 -15.644  1.00 11.310          C  
ATOM   1189  O   THR A  78       8.776  17.473 -16.091  1.00 11.780          O  
ATOM   1190  OXT THR A  78       7.454  17.371 -14.431  1.00 16.050          O  
ATOM   1191  CB  THR A  78       6.096  15.315 -15.619  1.00 14.170          C  
ATOM   1192  OG1 THR A  78       5.493  15.846 -14.441  1.00 14.170          O  
ATOM   1193  CG2 THR A  78       7.203  14.367 -15.236  1.00 14.170          C  
ATOM   1194  H   THR A  78       8.171  16.321 -17.949  1.00 12.290          H  
ATOM   1195  HA  THR A  78       5.799  17.153 -16.703  1.00 12.840          H  
ATOM   1196  HB  THR A  78       5.346  14.765 -16.172  1.00 17.000          H  
ATOM   1197  HG1 THR A  78       6.167  16.410 -14.010  1.00 17.000          H  
ATOM   1198 1HG2 THR A  78       6.808  13.551 -14.637  1.00 17.000          H  
ATOM   1199 2HG2 THR A  78       7.636  13.984 -16.133  1.00 17.000          H  
ATOM   1200 3HG2 THR A  78       7.954  14.891 -14.667  1.00 17.000          H  
TER    1201
ENDMDL

REMARK ID 640784 MODEL 3 Binder2_AB
PFRMAT TS
TARGET Binder2_AB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.368  -0.356   0.088  1.00  3.490          N  
ATOM      2  CA  ASN A   1       1.819  -0.236   0.194  1.00  2.960          C  
ATOM      3  C   ASN A   1       2.225   1.230   0.272  1.00  2.730          C  
ATOM      4  O   ASN A   1       2.034   1.987  -0.690  1.00  2.580          O  
ATOM      5  CB  ASN A   1       2.489  -0.956  -0.975  1.00  4.360          C  
ATOM      6  CG  ASN A   1       4.013  -0.982  -0.918  1.00  4.360          C  
ATOM      7  OD1 ASN A   1       4.711   0.052  -0.912  1.00  4.360          O  
ATOM      8  ND2 ASN A   1       4.551  -2.183  -0.870  1.00  4.360          N  
ATOM      9 1H   ASN A   1       0.050  -1.117   0.670  1.00  4.190          H  
ATOM     10 2H   ASN A   1      -0.065   0.504   0.394  1.00  4.190          H  
ATOM     11 3H   ASN A   1       0.111  -0.538  -0.872  1.00  4.190          H  
ATOM     12  HA  ASN A   1       2.141  -0.711   1.122  1.00  3.550          H  
ATOM     13 1HB  ASN A   1       2.129  -1.985  -1.013  1.00  5.230          H  
ATOM     14 2HB  ASN A   1       2.189  -0.476  -1.907  1.00  5.230          H  
ATOM     15 1HD2 ASN A   1       5.548  -2.286  -0.829  1.00  5.230          H  
ATOM     16 2HD2 ASN A   1       3.969  -3.000  -0.876  1.00  5.230          H  
ATOM     17  N   ILE A   2       2.759   1.631   1.432  1.00  2.910          N  
ATOM     18  CA  ILE A   2       3.158   3.017   1.634  1.00  2.880          C  
ATOM     19  C   ILE A   2       4.278   3.450   0.733  1.00  2.560          C  
ATOM     20  O   ILE A   2       4.204   4.526   0.160  1.00  2.360          O  
ATOM     21  CB  ILE A   2       3.543   3.343   3.095  1.00  4.040          C  
ATOM     22  CG1 ILE A   2       2.278   3.271   3.993  1.00  4.040          C  
ATOM     23  CG2 ILE A   2       4.220   4.757   3.167  1.00  4.040          C  
ATOM     24  CD1 ILE A   2       2.557   3.303   5.493  1.00  4.040          C  
ATOM     25  H   ILE A   2       2.896   0.961   2.178  1.00  3.490          H  
ATOM     26  HA  ILE A   2       2.297   3.644   1.394  1.00  3.460          H  
ATOM     27  HB  ILE A   2       4.245   2.596   3.462  1.00  4.850          H  
ATOM     28 1HG1 ILE A   2       1.630   4.115   3.746  1.00  4.850          H  
ATOM     29 2HG1 ILE A   2       1.743   2.352   3.768  1.00  4.850          H  
ATOM     30 1HG2 ILE A   2       4.496   4.988   4.189  1.00  4.850          H  
ATOM     31 2HG2 ILE A   2       5.123   4.797   2.562  1.00  4.850          H  
ATOM     32 3HG2 ILE A   2       3.518   5.506   2.802  1.00  4.850          H  
ATOM     33 1HD1 ILE A   2       1.624   3.250   6.032  1.00  4.850          H  
ATOM     34 2HD1 ILE A   2       3.181   2.455   5.769  1.00  4.850          H  
ATOM     35 3HD1 ILE A   2       3.060   4.224   5.771  1.00  4.850          H  
ATOM     36  N   GLN A   3       5.345   2.665   0.588  1.00  2.610          N  
ATOM     37  CA  GLN A   3       6.408   3.217  -0.234  1.00  2.550          C  
ATOM     38  C   GLN A   3       5.928   3.505  -1.650  1.00  2.180          C  
ATOM     39  O   GLN A   3       6.215   4.566  -2.203  1.00  2.210          O  
ATOM     40  CB  GLN A   3       7.629   2.284  -0.336  1.00  3.590          C  
ATOM     41  CG  GLN A   3       8.503   2.099   0.936  1.00  3.590          C  
ATOM     42  CD  GLN A   3       9.665   1.124   0.631  1.00  3.590          C  
ATOM     43  OE1 GLN A   3       9.816   0.800  -0.552  1.00  3.590          O  
ATOM     44  NE2 GLN A   3      10.440   0.661   1.619  1.00  3.590          N  
ATOM     45  H   GLN A   3       5.412   1.764   1.039  1.00  3.130          H  
ATOM     46  HA  GLN A   3       6.718   4.149   0.214  1.00  3.060          H  
ATOM     47 1HB  GLN A   3       7.290   1.295  -0.646  1.00  4.310          H  
ATOM     48 2HB  GLN A   3       8.285   2.657  -1.127  1.00  4.310          H  
ATOM     49 1HG  GLN A   3       8.920   3.050   1.235  1.00  4.310          H  
ATOM     50 2HG  GLN A   3       7.896   1.683   1.736  1.00  4.310          H  
ATOM     51 1HE2 GLN A   3      11.203   0.002   1.408  1.00  4.310          H  
ATOM     52 2HE2 GLN A   3      10.324   0.927   2.593  1.00  4.310          H  
ATOM     53  N   ASP A   4       5.116   2.617  -2.215  1.00  2.000          N  
ATOM     54  CA  ASP A   4       4.696   2.803  -3.595  1.00  1.840          C  
ATOM     55  C   ASP A   4       3.784   4.025  -3.765  1.00  1.680          C  
ATOM     56  O   ASP A   4       3.980   4.822  -4.699  1.00  1.780          O  
ATOM     57  CB  ASP A   4       4.010   1.519  -4.091  1.00  2.640          C  
ATOM     58  CG  ASP A   4       3.779   1.464  -5.614  1.00  2.640          C  
ATOM     59  OD1 ASP A   4       4.735   1.613  -6.332  1.00  2.640          O  
ATOM     60  OD2 ASP A   4       2.672   1.211  -6.067  1.00  2.640          O  
ATOM     61  H   ASP A   4       4.858   1.771  -1.705  1.00  2.400          H  
ATOM     62  HA  ASP A   4       5.587   2.965  -4.199  1.00  2.210          H  
ATOM     63 1HB  ASP A   4       4.608   0.660  -3.796  1.00  3.170          H  
ATOM     64 2HB  ASP A   4       3.044   1.422  -3.588  1.00  3.170          H  
ATOM     65  N   LYS A   5       2.809   4.205  -2.863  1.00  1.660          N  
ATOM     66  CA  LYS A   5       1.913   5.337  -3.021  1.00  1.600          C  
ATOM     67  C   LYS A   5       2.580   6.629  -2.581  1.00  1.390          C  
ATOM     68  O   LYS A   5       2.401   7.677  -3.205  1.00  1.280          O  
ATOM     69  CB  LYS A   5       0.605   5.113  -2.265  1.00  2.260          C  
ATOM     70  CG  LYS A   5      -0.294   3.986  -2.828  1.00  2.260          C  
ATOM     71  CD  LYS A   5      -0.807   4.316  -4.252  1.00  2.260          C  
ATOM     72  CE  LYS A   5      -1.834   3.315  -4.739  1.00  2.260          C  
ATOM     73  NZ  LYS A   5      -2.286   3.612  -6.143  1.00  2.260          N  
ATOM     74  H   LYS A   5       2.679   3.539  -2.093  1.00  1.990          H  
ATOM     75  HA  LYS A   5       1.687   5.445  -4.076  1.00  1.920          H  
ATOM     76 1HB  LYS A   5       0.830   4.869  -1.222  1.00  2.720          H  
ATOM     77 2HB  LYS A   5       0.025   6.039  -2.256  1.00  2.720          H  
ATOM     78 1HG  LYS A   5       0.287   3.062  -2.865  1.00  2.720          H  
ATOM     79 2HG  LYS A   5      -1.140   3.834  -2.160  1.00  2.720          H  
ATOM     80 1HD  LYS A   5      -1.235   5.323  -4.272  1.00  2.720          H  
ATOM     81 2HD  LYS A   5       0.018   4.284  -4.962  1.00  2.720          H  
ATOM     82 1HE  LYS A   5      -1.408   2.314  -4.706  1.00  2.720          H  
ATOM     83 2HE  LYS A   5      -2.700   3.354  -4.078  1.00  2.720          H  
ATOM     84 1HZ  LYS A   5      -2.975   2.933  -6.422  1.00  2.720          H  
ATOM     85 2HZ  LYS A   5      -2.695   4.542  -6.180  1.00  2.720          H  
ATOM     86 3HZ  LYS A   5      -1.502   3.567  -6.792  1.00  2.720          H  
ATOM     87  N   ALA A   6       3.384   6.578  -1.528  1.00  1.470          N  
ATOM     88  CA  ALA A   6       4.006   7.790  -1.073  1.00  1.400          C  
ATOM     89  C   ALA A   6       4.871   8.357  -2.181  1.00  1.180          C  
ATOM     90  O   ALA A   6       4.810   9.554  -2.446  1.00  1.090          O  
ATOM     91  CB  ALA A   6       4.821   7.511   0.168  1.00  1.990          C  
ATOM     92  H   ALA A   6       3.548   5.713  -1.019  1.00  1.760          H  
ATOM     93  HA  ALA A   6       3.229   8.513  -0.838  1.00  1.680          H  
ATOM     94 1HB  ALA A   6       5.270   8.410   0.516  1.00  2.390          H  
ATOM     95 2HB  ALA A   6       4.171   7.108   0.939  1.00  2.390          H  
ATOM     96 3HB  ALA A   6       5.587   6.785  -0.077  1.00  2.390          H  
ATOM     97  N   LEU A   7       5.599   7.499  -2.904  1.00  1.180          N  
ATOM     98  CA  LEU A   7       6.440   7.976  -3.982  1.00  1.110          C  
ATOM     99  C   LEU A   7       5.674   8.574  -5.158  1.00  1.010          C  
ATOM    100  O   LEU A   7       6.084   9.624  -5.669  1.00  1.030          O  
ATOM    101  CB  LEU A   7       7.307   6.818  -4.466  1.00  1.580          C  
ATOM    102  CG  LEU A   7       8.400   6.339  -3.488  1.00  1.580          C  
ATOM    103  CD1 LEU A   7       8.958   5.007  -3.997  1.00  1.580          C  
ATOM    104  CD2 LEU A   7       9.499   7.416  -3.343  1.00  1.580          C  
ATOM    105  H   LEU A   7       5.630   6.506  -2.654  1.00  1.420          H  
ATOM    106  HA  LEU A   7       7.068   8.758  -3.585  1.00  1.330          H  
ATOM    107 1HB  LEU A   7       6.649   5.964  -4.663  1.00  1.900          H  
ATOM    108 2HB  LEU A   7       7.787   7.105  -5.402  1.00  1.900          H  
ATOM    109  HG  LEU A   7       7.976   6.162  -2.536  1.00  1.900          H  
ATOM    110 1HD1 LEU A   7       9.720   4.639  -3.310  1.00  1.900          H  
ATOM    111 2HD1 LEU A   7       8.139   4.290  -4.042  1.00  1.900          H  
ATOM    112 3HD1 LEU A   7       9.369   5.117  -4.972  1.00  1.900          H  
ATOM    113 1HD2 LEU A   7      10.265   7.057  -2.671  1.00  1.900          H  
ATOM    114 2HD2 LEU A   7       9.931   7.632  -4.298  1.00  1.900          H  
ATOM    115 3HD2 LEU A   7       9.089   8.315  -2.945  1.00  1.900          H  
ATOM    116  N   GLU A   8       4.554   7.968  -5.598  1.00  1.040          N  
ATOM    117  CA  GLU A   8       3.874   8.595  -6.737  1.00  1.110          C  
ATOM    118  C   GLU A   8       3.307   9.966  -6.348  1.00  1.070          C  
ATOM    119  O   GLU A   8       3.265  10.893  -7.173  1.00  1.150          O  
ATOM    120  CB  GLU A   8       2.757   7.695  -7.307  1.00  1.530          C  
ATOM    121  CG  GLU A   8       1.474   7.578  -6.490  1.00  1.530          C  
ATOM    122  CD  GLU A   8       0.506   6.568  -7.057  1.00  1.530          C  
ATOM    123  OE1 GLU A   8       0.932   5.733  -7.819  1.00  1.530          O  
ATOM    124  OE2 GLU A   8      -0.659   6.619  -6.729  1.00  1.530          O  
ATOM    125  H   GLU A   8       4.235   7.074  -5.198  1.00  1.250          H  
ATOM    126  HA  GLU A   8       4.608   8.752  -7.521  1.00  1.330          H  
ATOM    127 1HB  GLU A   8       2.466   8.066  -8.281  1.00  1.830          H  
ATOM    128 2HB  GLU A   8       3.150   6.687  -7.443  1.00  1.830          H  
ATOM    129 1HG  GLU A   8       1.726   7.288  -5.495  1.00  1.830          H  
ATOM    130 2HG  GLU A   8       0.981   8.547  -6.443  1.00  1.830          H  
ATOM    131  N   ASN A   9       2.931  10.105  -5.069  1.00  1.040          N  
ATOM    132  CA  ASN A   9       2.374  11.346  -4.556  1.00  1.090          C  
ATOM    133  C   ASN A   9       3.463  12.385  -4.368  1.00  0.980          C  
ATOM    134  O   ASN A   9       3.290  13.561  -4.669  1.00  1.060          O  
ATOM    135  CB  ASN A   9       1.733  11.088  -3.222  1.00  1.510          C  
ATOM    136  CG  ASN A   9       0.516  10.292  -3.272  1.00  1.510          C  
ATOM    137  OD1 ASN A   9      -0.305  10.305  -4.197  1.00  1.510          O  
ATOM    138  ND2 ASN A   9       0.392   9.548  -2.241  1.00  1.510          N  
ATOM    139  H   ASN A   9       2.954   9.275  -4.462  1.00  1.250          H  
ATOM    140  HA  ASN A   9       1.644  11.730  -5.267  1.00  1.310          H  
ATOM    141 1HB  ASN A   9       2.446  10.586  -2.570  1.00  1.810          H  
ATOM    142 2HB  ASN A   9       1.490  12.030  -2.762  1.00  1.810          H  
ATOM    143 1HD2 ASN A   9      -0.405   8.940  -2.108  1.00  1.810          H  
ATOM    144 2HD2 ASN A   9       1.105   9.568  -1.546  1.00  1.810          H  
ATOM    145  N   PHE A  10       4.612  11.955  -3.871  1.00  0.890          N  
ATOM    146  CA  PHE A  10       5.710  12.863  -3.638  1.00  0.910          C  
ATOM    147  C   PHE A  10       6.174  13.460  -4.956  1.00  0.980          C  
ATOM    148  O   PHE A  10       6.497  14.651  -5.046  1.00  1.090          O  
ATOM    149  CB  PHE A  10       6.880  12.120  -3.023  1.00  1.270          C  
ATOM    150  CG  PHE A  10       6.769  11.634  -1.579  1.00  1.270          C  
ATOM    151  CD1 PHE A  10       7.512  10.529  -1.167  1.00  1.270          C  
ATOM    152  CD2 PHE A  10       5.985  12.254  -0.648  1.00  1.270          C  
ATOM    153  CE1 PHE A  10       7.468  10.087   0.123  1.00  1.270          C  
ATOM    154  CE2 PHE A  10       5.934  11.795   0.652  1.00  1.270          C  
ATOM    155  CZ  PHE A  10       6.684  10.716   1.032  1.00  1.270          C  
ATOM    156  H   PHE A  10       4.709  10.981  -3.581  1.00  1.070          H  
ATOM    157  HA  PHE A  10       5.377  13.679  -2.999  1.00  1.090          H  
ATOM    158 1HB  PHE A  10       7.088  11.255  -3.645  1.00  1.520          H  
ATOM    159 2HB  PHE A  10       7.724  12.787  -3.082  1.00  1.520          H  
ATOM    160  HD1 PHE A  10       8.143  10.027  -1.879  1.00  1.520          H  
ATOM    161  HD2 PHE A  10       5.411  13.112  -0.934  1.00  1.520          H  
ATOM    162  HE1 PHE A  10       8.059   9.242   0.426  1.00  1.520          H  
ATOM    163  HE2 PHE A  10       5.306  12.301   1.393  1.00  1.520          H  
ATOM    164  HZ  PHE A  10       6.649  10.365   2.065  1.00  1.520          H  
ATOM    165  N   LYS A  11       6.231  12.622  -6.003  1.00  1.010          N  
ATOM    166  CA  LYS A  11       6.644  13.117  -7.303  1.00  1.170          C  
ATOM    167  C   LYS A  11       5.658  14.139  -7.831  1.00  1.210          C  
ATOM    168  O   LYS A  11       6.042  15.252  -8.202  1.00  1.330          O  
ATOM    169  CB  LYS A  11       6.792  12.000  -8.331  1.00  1.570          C  
ATOM    170  CG  LYS A  11       7.454  12.460  -9.683  1.00  1.570          C  
ATOM    171  CD  LYS A  11       6.417  12.818 -10.783  1.00  1.570          C  
ATOM    172  CE  LYS A  11       7.097  13.065 -12.120  1.00  1.570          C  
ATOM    173  NZ  LYS A  11       6.128  13.405 -13.198  1.00  1.570          N  
ATOM    174  H   LYS A  11       6.003  11.628  -5.883  1.00  1.210          H  
ATOM    175  HA  LYS A  11       7.611  13.610  -7.193  1.00  1.400          H  
ATOM    176 1HB  LYS A  11       7.377  11.192  -7.906  1.00  1.890          H  
ATOM    177 2HB  LYS A  11       5.805  11.589  -8.555  1.00  1.890          H  
ATOM    178 1HG  LYS A  11       8.064  13.349  -9.489  1.00  1.890          H  
ATOM    179 2HG  LYS A  11       8.117  11.690 -10.056  1.00  1.890          H  
ATOM    180 1HD  LYS A  11       5.693  12.023 -10.890  1.00  1.890          H  
ATOM    181 2HD  LYS A  11       5.889  13.725 -10.523  1.00  1.890          H  
ATOM    182 1HE  LYS A  11       7.790  13.892 -12.007  1.00  1.890          H  
ATOM    183 2HE  LYS A  11       7.650  12.170 -12.413  1.00  1.890          H  
ATOM    184 1HZ  LYS A  11       6.636  13.562 -14.060  1.00  1.890          H  
ATOM    185 2HZ  LYS A  11       5.484  12.640 -13.324  1.00  1.890          H  
ATOM    186 3HZ  LYS A  11       5.621  14.241 -12.947  1.00  1.890          H  
ATOM    187  N   ALA A  12       4.359  13.820  -7.825  1.00  1.190          N  
ATOM    188  CA  ALA A  12       3.351  14.717  -8.398  1.00  1.330          C  
ATOM    189  C   ALA A  12       2.917  15.842  -7.453  1.00  1.340          C  
ATOM    190  O   ALA A  12       1.734  16.171  -7.364  1.00  1.500          O  
ATOM    191  CB  ALA A  12       2.135  13.898  -8.778  1.00  1.810          C  
ATOM    192  H   ALA A  12       4.058  12.907  -7.464  1.00  1.430          H  
ATOM    193  HA  ALA A  12       3.777  15.173  -9.289  1.00  1.600          H  
ATOM    194 1HB  ALA A  12       1.390  14.539  -9.241  1.00  2.170          H  
ATOM    195 2HB  ALA A  12       2.432  13.116  -9.475  1.00  2.170          H  
ATOM    196 3HB  ALA A  12       1.720  13.441  -7.876  1.00  2.170          H  
ATOM    197  N   ASN A  13       3.894  16.397  -6.749  1.00  1.210          N  
ATOM    198  CA  ASN A  13       3.802  17.501  -5.815  1.00  1.260          C  
ATOM    199  C   ASN A  13       5.148  18.195  -5.785  1.00  1.230          C  
ATOM    200  O   ASN A  13       5.307  19.261  -5.183  1.00  1.570          O  
ATOM    201  CB  ASN A  13       3.331  17.052  -4.440  1.00  1.740          C  
ATOM    202  CG  ASN A  13       1.834  16.771  -4.377  1.00  1.740          C  
ATOM    203  OD1 ASN A  13       1.051  17.730  -4.285  1.00  1.740          O  
ATOM    204  ND2 ASN A  13       1.422  15.536  -4.432  1.00  1.740          N  
ATOM    205  H   ASN A  13       4.825  16.067  -6.984  1.00  1.450          H  
ATOM    206  HA  ASN A  13       3.077  18.220  -6.195  1.00  1.510          H  
ATOM    207 1HB  ASN A  13       3.869  16.141  -4.155  1.00  2.090          H  
ATOM    208 2HB  ASN A  13       3.568  17.818  -3.707  1.00  2.090          H  
ATOM    209 1HD2 ASN A  13       0.449  15.331  -4.400  1.00  2.090          H  
ATOM    210 2HD2 ASN A  13       2.089  14.789  -4.532  1.00  2.090          H  
ATOM    211  N   GLN A  14       6.129  17.535  -6.415  1.00  1.330          N  
ATOM    212  CA  GLN A  14       7.539  17.939  -6.432  1.00  1.380          C  
ATOM    213  C   GLN A  14       8.109  18.167  -5.045  1.00  1.250          C  
ATOM    214  O   GLN A  14       8.740  19.201  -4.793  1.00  1.320          O  
ATOM    215  CB  GLN A  14       7.745  19.202  -7.280  1.00  1.910          C  
ATOM    216  CG  GLN A  14       7.492  19.004  -8.747  1.00  1.910          C  
ATOM    217  CD  GLN A  14       8.601  18.188  -9.395  1.00  1.910          C  
ATOM    218  OE1 GLN A  14       9.742  18.652  -9.513  1.00  1.910          O  
ATOM    219  NE2 GLN A  14       8.281  16.970  -9.803  1.00  1.910          N  
ATOM    220  H   GLN A  14       5.892  16.676  -6.913  1.00  1.600          H  
ATOM    221  HA  GLN A  14       8.109  17.123  -6.880  1.00  1.660          H  
ATOM    222 1HB  GLN A  14       7.093  19.997  -6.923  1.00  2.290          H  
ATOM    223 2HB  GLN A  14       8.772  19.546  -7.167  1.00  2.290          H  
ATOM    224 1HG  GLN A  14       6.554  18.465  -8.872  1.00  2.290          H  
ATOM    225 2HG  GLN A  14       7.440  19.974  -9.235  1.00  2.290          H  
ATOM    226 1HE2 GLN A  14       8.976  16.388 -10.229  1.00  2.290          H  
ATOM    227 2HE2 GLN A  14       7.345  16.614  -9.679  1.00  2.290          H  
ATOM    228  N   THR A  15       7.901  17.217  -4.137  1.00  1.170          N  
ATOM    229  CA  THR A  15       8.431  17.396  -2.803  1.00  1.110          C  
ATOM    230  C   THR A  15       9.848  16.869  -2.645  1.00  1.040          C  
ATOM    231  O   THR A  15      10.305  16.029  -3.433  1.00  1.140          O  
ATOM    232  CB  THR A  15       7.497  16.745  -1.768  1.00  1.580          C  
ATOM    233  OG1 THR A  15       7.395  15.347  -2.016  1.00  1.580          O  
ATOM    234  CG2 THR A  15       6.118  17.367  -1.872  1.00  1.580          C  
ATOM    235  H   THR A  15       7.374  16.367  -4.380  1.00  1.400          H  
ATOM    236  HA  THR A  15       8.460  18.456  -2.600  1.00  1.330          H  
ATOM    237  HB  THR A  15       7.892  16.893  -0.776  1.00  1.890          H  
ATOM    238  HG1 THR A  15       8.223  14.913  -1.795  1.00  1.890          H  
ATOM    239 1HG2 THR A  15       5.467  16.918  -1.143  1.00  1.890          H  
ATOM    240 2HG2 THR A  15       6.184  18.430  -1.685  1.00  1.890          H  
ATOM    241 3HG2 THR A  15       5.728  17.200  -2.862  1.00  1.890          H  
ATOM    242  N   SER A  16      10.501  17.347  -1.573  1.00  1.040          N  
ATOM    243  CA  SER A  16      11.840  16.963  -1.123  1.00  1.110          C  
ATOM    244  C   SER A  16      11.723  15.811  -0.149  1.00  1.030          C  
ATOM    245  O   SER A  16      11.072  15.941   0.909  1.00  1.060          O  
ATOM    246  CB  SER A  16      12.539  18.113  -0.437  1.00  1.530          C  
ATOM    247  OG  SER A  16      13.774  17.692   0.074  1.00  1.530          O  
ATOM    248  H   SER A  16      10.018  18.042  -1.030  1.00  1.250          H  
ATOM    249  HA  SER A  16      12.425  16.642  -1.980  1.00  1.330          H  
ATOM    250 1HB  SER A  16      12.688  18.930  -1.139  1.00  1.830          H  
ATOM    251 2HB  SER A  16      11.915  18.483   0.376  1.00  1.830          H  
ATOM    252  HG  SER A  16      14.056  18.371   0.711  1.00  1.830          H  
ATOM    253  N   VAL A  17      12.254  14.663  -0.571  1.00  0.970          N  
ATOM    254  CA  VAL A  17      12.132  13.410   0.152  1.00  0.910          C  
ATOM    255  C   VAL A  17      13.454  12.685   0.316  1.00  0.890          C  
ATOM    256  O   VAL A  17      14.204  12.518  -0.652  1.00  1.030          O  
ATOM    257  CB  VAL A  17      11.173  12.477  -0.617  1.00  1.300          C  
ATOM    258  CG1 VAL A  17      10.954  11.129   0.138  1.00  1.300          C  
ATOM    259  CG2 VAL A  17       9.883  13.196  -0.869  1.00  1.300          C  
ATOM    260  H   VAL A  17      12.780  14.691  -1.450  1.00  1.160          H  
ATOM    261  HA  VAL A  17      11.739  13.616   1.141  1.00  1.090          H  
ATOM    262  HB  VAL A  17      11.630  12.226  -1.575  1.00  1.560          H  
ATOM    263 1HG1 VAL A  17      10.305  10.494  -0.444  1.00  1.560          H  
ATOM    264 2HG1 VAL A  17      11.888  10.615   0.286  1.00  1.560          H  
ATOM    265 3HG1 VAL A  17      10.498  11.321   1.109  1.00  1.560          H  
ATOM    266 1HG2 VAL A  17       9.273  12.562  -1.421  1.00  1.560          H  
ATOM    267 2HG2 VAL A  17       9.404  13.453   0.069  1.00  1.560          H  
ATOM    268 3HG2 VAL A  17      10.058  14.091  -1.446  1.00  1.560          H  
ATOM    269  N   CYS A  18      13.701  12.213   1.535  1.00  0.840          N  
ATOM    270  CA  CYS A  18      14.853  11.394   1.814  1.00  0.880          C  
ATOM    271  C   CYS A  18      14.449   9.959   1.545  1.00  0.810          C  
ATOM    272  O   CYS A  18      13.537   9.409   2.174  1.00  0.790          O  
ATOM    273  CB  CYS A  18      15.323  11.567   3.250  1.00  1.220          C  
ATOM    274  SG  CYS A  18      16.751  10.580   3.654  1.00  1.220          S  
ATOM    275  H   CYS A  18      13.039  12.406   2.290  1.00  1.010          H  
ATOM    276  HA  CYS A  18      15.660  11.649   1.147  1.00  1.060          H  
ATOM    277 1HB  CYS A  18      15.571  12.613   3.425  1.00  1.460          H  
ATOM    278 2HB  CYS A  18      14.520  11.307   3.928  1.00  1.460          H  
ATOM    279  HG  CYS A  18      17.480  10.940   2.600  1.00  1.460          H  
ATOM    280  N   VAL A  19      15.085   9.363   0.562  1.00  0.850          N  
ATOM    281  CA  VAL A  19      14.736   8.022   0.151  1.00  0.840          C  
ATOM    282  C   VAL A  19      15.853   7.066   0.578  1.00  0.870          C  
ATOM    283  O   VAL A  19      17.000   7.175   0.114  1.00  0.950          O  
ATOM    284  CB  VAL A  19      14.507   8.044  -1.378  1.00  1.180          C  
ATOM    285  CG1 VAL A  19      14.168   6.759  -1.878  1.00  1.180          C  
ATOM    286  CG2 VAL A  19      13.357   9.022  -1.731  1.00  1.180          C  
ATOM    287  H   VAL A  19      15.835   9.873   0.086  1.00  1.020          H  
ATOM    288  HA  VAL A  19      13.812   7.722   0.644  1.00  1.010          H  
ATOM    289  HB  VAL A  19      15.432   8.345  -1.859  1.00  1.420          H  
ATOM    290 1HG1 VAL A  19      14.038   6.836  -2.954  1.00  1.420          H  
ATOM    291 2HG1 VAL A  19      14.939   6.066  -1.649  1.00  1.420          H  
ATOM    292 3HG1 VAL A  19      13.255   6.431  -1.424  1.00  1.420          H  
ATOM    293 1HG2 VAL A  19      13.214   9.038  -2.806  1.00  1.420          H  
ATOM    294 2HG2 VAL A  19      12.445   8.700  -1.254  1.00  1.420          H  
ATOM    295 3HG2 VAL A  19      13.602  10.027  -1.390  1.00  1.420          H  
ATOM    296  N   CYS A  20      15.546   6.167   1.524  1.00  1.020          N  
ATOM    297  CA  CYS A  20      16.589   5.337   2.104  1.00  1.190          C  
ATOM    298  C   CYS A  20      16.755   4.007   1.409  1.00  1.370          C  
ATOM    299  O   CYS A  20      15.843   3.175   1.409  1.00  1.610          O  
ATOM    300  CB  CYS A  20      16.290   5.107   3.583  1.00  1.600          C  
ATOM    301  SG  CYS A  20      16.199   6.645   4.551  1.00  1.600          S  
ATOM    302  H   CYS A  20      14.589   6.061   1.881  1.00  1.220          H  
ATOM    303  HA  CYS A  20      17.529   5.860   2.019  1.00  1.430          H  
ATOM    304 1HB  CYS A  20      15.351   4.588   3.685  1.00  1.920          H  
ATOM    305 2HB  CYS A  20      17.070   4.475   4.016  1.00  1.920          H  
ATOM    306  HG  CYS A  20      15.279   7.219   3.778  1.00  1.920          H  
ATOM    307  N   LEU A  21      17.949   3.806   0.850  1.00  1.430          N  
ATOM    308  CA  LEU A  21      18.312   2.614   0.093  1.00  1.710          C  
ATOM    309  C   LEU A  21      18.486   1.451   1.036  1.00  1.840          C  
ATOM    310  O   LEU A  21      18.161   0.313   0.709  1.00  2.380          O  
ATOM    311  CB  LEU A  21      19.632   2.818  -0.667  1.00  2.280          C  
ATOM    312  CG  LEU A  21      20.118   1.634  -1.578  1.00  2.280          C  
ATOM    313  CD1 LEU A  21      19.088   1.319  -2.690  1.00  2.280          C  
ATOM    314  CD2 LEU A  21      21.467   2.007  -2.164  1.00  2.280          C  
ATOM    315  H   LEU A  21      18.655   4.532   0.995  1.00  1.720          H  
ATOM    316  HA  LEU A  21      17.504   2.393  -0.599  1.00  2.050          H  
ATOM    317 1HB  LEU A  21      19.563   3.709  -1.268  1.00  2.740          H  
ATOM    318 2HB  LEU A  21      20.417   2.991   0.077  1.00  2.740          H  
ATOM    319  HG  LEU A  21      20.227   0.735  -0.970  1.00  2.740          H  
ATOM    320 1HD1 LEU A  21      19.456   0.486  -3.291  1.00  2.740          H  
ATOM    321 2HD1 LEU A  21      18.132   1.046  -2.253  1.00  2.740          H  
ATOM    322 3HD1 LEU A  21      18.965   2.181  -3.319  1.00  2.740          H  
ATOM    323 1HD2 LEU A  21      21.840   1.190  -2.780  1.00  2.740          H  
ATOM    324 2HD2 LEU A  21      21.369   2.906  -2.774  1.00  2.740          H  
ATOM    325 3HD2 LEU A  21      22.176   2.198  -1.349  1.00  2.740          H  
ATOM    326  N   THR A  22      19.119   1.741   2.167  1.00  1.990          N  
ATOM    327  CA  THR A  22      19.380   0.731   3.181  1.00  2.230          C  
ATOM    328  C   THR A  22      19.034   1.345   4.526  1.00  2.260          C  
ATOM    329  O   THR A  22      18.836   2.565   4.641  1.00  2.920          O  
ATOM    330  CB  THR A  22      20.854   0.277   3.237  1.00  3.030          C  
ATOM    331  OG1 THR A  22      21.628   1.307   3.827  1.00  3.030          O  
ATOM    332  CG2 THR A  22      21.384   0.037   1.818  1.00  3.030          C  
ATOM    333  H   THR A  22      19.379   2.717   2.327  1.00  2.390          H  
ATOM    334  HA  THR A  22      18.735  -0.134   3.014  1.00  2.680          H  
ATOM    335  HB  THR A  22      20.939  -0.633   3.828  1.00  3.630          H  
ATOM    336  HG1 THR A  22      22.536   1.006   3.953  1.00  3.630          H  
ATOM    337 1HG2 THR A  22      22.427  -0.270   1.867  1.00  3.630          H  
ATOM    338 2HG2 THR A  22      20.794  -0.742   1.334  1.00  3.630          H  
ATOM    339 3HG2 THR A  22      21.317   0.952   1.243  1.00  3.630          H  
ATOM    340  N   ASN A  23      19.033   0.543   5.579  1.00  2.230          N  
ATOM    341  CA  ASN A  23      18.761   1.095   6.899  1.00  2.780          C  
ATOM    342  C   ASN A  23      20.018   1.800   7.415  1.00  2.450          C  
ATOM    343  O   ASN A  23      20.776   1.250   8.214  1.00  2.530          O  
ATOM    344  CB  ASN A  23      18.296   0.020   7.863  1.00  3.670          C  
ATOM    345  CG  ASN A  23      17.789   0.599   9.163  1.00  3.670          C  
ATOM    346  OD1 ASN A  23      17.526   1.808   9.257  1.00  3.670          O  
ATOM    347  ND2 ASN A  23      17.641  -0.240  10.162  1.00  3.670          N  
ATOM    348  H   ASN A  23      19.211  -0.443   5.463  1.00  2.680          H  
ATOM    349  HA  ASN A  23      17.975   1.846   6.813  1.00  3.340          H  
ATOM    350 1HB  ASN A  23      17.495  -0.559   7.403  1.00  4.410          H  
ATOM    351 2HB  ASN A  23      19.116  -0.662   8.076  1.00  4.410          H  
ATOM    352 1HD2 ASN A  23      17.305   0.089  11.046  1.00  4.410          H  
ATOM    353 2HD2 ASN A  23      17.863  -1.206  10.040  1.00  4.410          H  
ATOM    354  N   GLY A  24      20.228   3.022   6.915  1.00  2.270          N  
ATOM    355  CA  GLY A  24      21.424   3.810   7.200  1.00  2.200          C  
ATOM    356  C   GLY A  24      22.067   4.479   5.967  1.00  1.820          C  
ATOM    357  O   GLY A  24      23.079   5.171   6.106  1.00  1.900          O  
ATOM    358  H   GLY A  24      19.525   3.362   6.263  1.00  2.720          H  
ATOM    359 1HA  GLY A  24      21.170   4.578   7.929  1.00  2.640          H  
ATOM    360 2HA  GLY A  24      22.163   3.168   7.677  1.00  2.640          H  
ATOM    361  N   GLU A  25      21.498   4.289   4.769  1.00  1.590          N  
ATOM    362  CA  GLU A  25      22.044   4.924   3.559  1.00  1.380          C  
ATOM    363  C   GLU A  25      20.936   5.575   2.749  1.00  1.200          C  
ATOM    364  O   GLU A  25      19.961   4.914   2.358  1.00  1.330          O  
ATOM    365  CB  GLU A  25      22.783   3.918   2.669  1.00  2.020          C  
ATOM    366  CG  GLU A  25      23.394   4.517   1.405  1.00  2.020          C  
ATOM    367  CD  GLU A  25      24.176   3.524   0.586  1.00  2.020          C  
ATOM    368  OE1 GLU A  25      24.472   2.458   1.072  1.00  2.020          O  
ATOM    369  OE2 GLU A  25      24.472   3.837  -0.540  1.00  2.020          O  
ATOM    370  H   GLU A  25      20.658   3.713   4.691  1.00  1.910          H  
ATOM    371  HA  GLU A  25      22.746   5.703   3.857  1.00  1.660          H  
ATOM    372 1HB  GLU A  25      23.561   3.415   3.241  1.00  2.420          H  
ATOM    373 2HB  GLU A  25      22.079   3.169   2.328  1.00  2.420          H  
ATOM    374 1HG  GLU A  25      22.592   4.913   0.780  1.00  2.420          H  
ATOM    375 2HG  GLU A  25      24.043   5.346   1.684  1.00  2.420          H  
ATOM    376  N   ALA A  26      21.091   6.870   2.458  1.00  1.280          N  
ATOM    377  CA  ALA A  26      20.022   7.575   1.767  1.00  1.420          C  
ATOM    378  C   ALA A  26      20.461   8.771   0.955  1.00  1.140          C  
ATOM    379  O   ALA A  26      21.499   9.388   1.212  1.00  1.330          O  
ATOM    380  CB  ALA A  26      19.016   8.062   2.783  1.00  1.930          C  
ATOM    381  H   ALA A  26      21.921   7.367   2.761  1.00  1.540          H  
ATOM    382  HA  ALA A  26      19.547   6.868   1.088  1.00  1.700          H  
ATOM    383 1HB  ALA A  26      18.192   8.529   2.256  1.00  2.320          H  
ATOM    384 2HB  ALA A  26      18.667   7.234   3.353  1.00  2.320          H  
ATOM    385 3HB  ALA A  26      19.484   8.780   3.451  1.00  2.320          H  
ATOM    386  N   ILE A  27      19.612   9.102  -0.005  1.00  0.970          N  
ATOM    387  CA  ILE A  27      19.740  10.282  -0.843  1.00  0.970          C  
ATOM    388  C   ILE A  27      18.545  11.186  -0.589  1.00  1.020          C  
ATOM    389  O   ILE A  27      17.417  10.700  -0.536  1.00  1.390          O  
ATOM    390  CB  ILE A  27      19.761   9.912  -2.340  1.00  1.360          C  
ATOM    391  CG1 ILE A  27      20.901   8.895  -2.674  1.00  1.360          C  
ATOM    392  CG2 ILE A  27      19.853  11.193  -3.219  1.00  1.360          C  
ATOM    393  CD1 ILE A  27      22.324   9.377  -2.438  1.00  1.360          C  
ATOM    394  H   ILE A  27      18.793   8.493  -0.133  1.00  1.160          H  
ATOM    395  HA  ILE A  27      20.644  10.826  -0.576  1.00  1.160          H  
ATOM    396  HB  ILE A  27      18.846   9.398  -2.554  1.00  1.630          H  
ATOM    397 1HG1 ILE A  27      20.745   8.003  -2.069  1.00  1.630          H  
ATOM    398 2HG1 ILE A  27      20.809   8.615  -3.724  1.00  1.630          H  
ATOM    399 1HG2 ILE A  27      19.818  10.926  -4.248  1.00  1.630          H  
ATOM    400 2HG2 ILE A  27      19.026  11.863  -3.022  1.00  1.630          H  
ATOM    401 3HG2 ILE A  27      20.780  11.724  -3.018  1.00  1.630          H  
ATOM    402 1HD1 ILE A  27      23.018   8.581  -2.705  1.00  1.630          H  
ATOM    403 2HD1 ILE A  27      22.540  10.249  -3.052  1.00  1.630          H  
ATOM    404 3HD1 ILE A  27      22.464   9.630  -1.389  1.00  1.630          H  
ATOM    405  N   CYS A  28      18.760  12.482  -0.406  1.00  0.950          N  
ATOM    406  CA  CYS A  28      17.607  13.359  -0.220  1.00  1.090          C  
ATOM    407  C   CYS A  28      17.563  14.442  -1.271  1.00  0.950          C  
ATOM    408  O   CYS A  28      18.555  15.136  -1.519  1.00  1.200          O  
ATOM    409  CB  CYS A  28      17.560  14.018   1.153  1.00  1.470          C  
ATOM    410  SG  CYS A  28      16.060  15.041   1.345  1.00  1.470          S  
ATOM    411  H   CYS A  28      19.702  12.852  -0.431  1.00  1.140          H  
ATOM    412  HA  CYS A  28      16.702  12.781  -0.350  1.00  1.310          H  
ATOM    413 1HB  CYS A  28      17.576  13.269   1.937  1.00  1.760          H  
ATOM    414 2HB  CYS A  28      18.428  14.660   1.286  1.00  1.760          H  
ATOM    415  HG  CYS A  28      16.343  15.622   2.549  1.00  1.760          H  
ATOM    416  N   GLY A  29      16.405  14.566  -1.891  1.00  0.970          N  
ATOM    417  CA  GLY A  29      16.210  15.546  -2.945  1.00  1.060          C  
ATOM    418  C   GLY A  29      14.796  15.527  -3.485  1.00  1.050          C  
ATOM    419  O   GLY A  29      13.898  14.903  -2.915  1.00  1.160          O  
ATOM    420  H   GLY A  29      15.649  13.933  -1.600  1.00  1.160          H  
ATOM    421 1HA  GLY A  29      16.446  16.541  -2.568  1.00  1.270          H  
ATOM    422 2HA  GLY A  29      16.904  15.334  -3.755  1.00  1.270          H  
ATOM    423  N   VAL A  30      14.566  16.247  -4.566  1.00  1.070          N  
ATOM    424  CA  VAL A  30      13.215  16.279  -5.115  1.00  1.140          C  
ATOM    425  C   VAL A  30      12.975  15.093  -6.019  1.00  1.040          C  
ATOM    426  O   VAL A  30      13.835  14.733  -6.824  1.00  0.970          O  
ATOM    427  CB  VAL A  30      12.908  17.615  -5.827  1.00  1.570          C  
ATOM    428  CG1 VAL A  30      11.519  17.570  -6.530  1.00  1.570          C  
ATOM    429  CG2 VAL A  30      12.881  18.713  -4.768  1.00  1.570          C  
ATOM    430  H   VAL A  30      15.351  16.743  -5.003  1.00  1.280          H  
ATOM    431  HA  VAL A  30      12.518  16.204  -4.291  1.00  1.370          H  
ATOM    432  HB  VAL A  30      13.669  17.819  -6.577  1.00  1.880          H  
ATOM    433 1HG1 VAL A  30      11.314  18.532  -7.002  1.00  1.880          H  
ATOM    434 2HG1 VAL A  30      11.496  16.799  -7.300  1.00  1.880          H  
ATOM    435 3HG1 VAL A  30      10.752  17.364  -5.792  1.00  1.880          H  
ATOM    436 1HG2 VAL A  30      12.666  19.671  -5.240  1.00  1.880          H  
ATOM    437 2HG2 VAL A  30      12.105  18.487  -4.037  1.00  1.880          H  
ATOM    438 3HG2 VAL A  30      13.845  18.763  -4.267  1.00  1.880          H  
ATOM    439  N   ILE A  31      11.825  14.441  -5.855  1.00  1.070          N  
ATOM    440  CA  ILE A  31      11.560  13.324  -6.758  1.00  1.020          C  
ATOM    441  C   ILE A  31      11.126  13.877  -8.095  1.00  1.060          C  
ATOM    442  O   ILE A  31      10.147  14.613  -8.197  1.00  1.180          O  
ATOM    443  CB  ILE A  31      10.509  12.319  -6.208  1.00  1.450          C  
ATOM    444  CG1 ILE A  31      11.047  11.662  -4.931  1.00  1.450          C  
ATOM    445  CG2 ILE A  31      10.219  11.242  -7.282  1.00  1.450          C  
ATOM    446  CD1 ILE A  31      10.092  10.888  -4.120  1.00  1.450          C  
ATOM    447  H   ILE A  31      11.167  14.777  -5.138  1.00  1.280          H  
ATOM    448  HA  ILE A  31      12.482  12.774  -6.928  1.00  1.220          H  
ATOM    449  HB  ILE A  31       9.588  12.848  -5.951  1.00  1.740          H  
ATOM    450 1HG1 ILE A  31      11.807  10.970  -5.233  1.00  1.740          H  
ATOM    451 2HG1 ILE A  31      11.486  12.436  -4.298  1.00  1.740          H  
ATOM    452 1HG2 ILE A  31       9.491  10.526  -6.922  1.00  1.740          H  
ATOM    453 2HG2 ILE A  31       9.833  11.703  -8.179  1.00  1.740          H  
ATOM    454 3HG2 ILE A  31      11.145  10.722  -7.528  1.00  1.740          H  
ATOM    455 1HD1 ILE A  31      10.612  10.464  -3.261  1.00  1.740          H  
ATOM    456 2HD1 ILE A  31       9.355  11.540  -3.793  1.00  1.740          H  
ATOM    457 3HD1 ILE A  31       9.648  10.088  -4.701  1.00  1.740          H  
ATOM    458  N   GLU A  32      11.894  13.536  -9.122  1.00  0.990          N  
ATOM    459  CA  GLU A  32      11.626  14.024 -10.467  1.00  1.040          C  
ATOM    460  C   GLU A  32      10.949  12.954 -11.286  1.00  1.000          C  
ATOM    461  O   GLU A  32      10.169  13.252 -12.189  1.00  1.060          O  
ATOM    462  CB  GLU A  32      12.907  14.505 -11.153  1.00  1.440          C  
ATOM    463  CG  GLU A  32      13.532  15.755 -10.525  1.00  1.440          C  
ATOM    464  CD  GLU A  32      14.828  16.173 -11.187  1.00  1.440          C  
ATOM    465  OE1 GLU A  32      15.577  15.302 -11.561  1.00  1.440          O  
ATOM    466  OE2 GLU A  32      15.085  17.351 -11.290  1.00  1.440          O  
ATOM    467  H   GLU A  32      12.690  12.910  -8.949  1.00  1.190          H  
ATOM    468  HA  GLU A  32      10.948  14.874 -10.398  1.00  1.250          H  
ATOM    469 1HB  GLU A  32      13.653  13.706 -11.116  1.00  1.720          H  
ATOM    470 2HB  GLU A  32      12.704  14.715 -12.201  1.00  1.720          H  
ATOM    471 1HG  GLU A  32      12.818  16.577 -10.591  1.00  1.720          H  
ATOM    472 2HG  GLU A  32      13.718  15.561  -9.466  1.00  1.720          H  
ATOM    473  N   GLU A  33      11.244  11.706 -10.956  1.00  0.920          N  
ATOM    474  CA  GLU A  33      10.670  10.580 -11.681  1.00  0.930          C  
ATOM    475  C   GLU A  33      10.628   9.349 -10.788  1.00  0.960          C  
ATOM    476  O   GLU A  33      11.391   9.247  -9.820  1.00  0.880          O  
ATOM    477  CB  GLU A  33      11.472  10.323 -12.978  1.00  1.300          C  
ATOM    478  CG  GLU A  33      10.931   9.222 -13.927  1.00  1.300          C  
ATOM    479  CD  GLU A  33       9.521   9.477 -14.404  1.00  1.300          C  
ATOM    480  OE1 GLU A  33       8.636   9.350 -13.582  1.00  1.300          O  
ATOM    481  OE2 GLU A  33       9.327   9.790 -15.559  1.00  1.300          O  
ATOM    482  H   GLU A  33      11.933  11.557 -10.213  1.00  1.100          H  
ATOM    483  HA  GLU A  33       9.646  10.828 -11.954  1.00  1.120          H  
ATOM    484 1HB  GLU A  33      11.520  11.247 -13.555  1.00  1.560          H  
ATOM    485 2HB  GLU A  33      12.489  10.055 -12.723  1.00  1.560          H  
ATOM    486 1HG  GLU A  33      11.578   9.193 -14.801  1.00  1.560          H  
ATOM    487 2HG  GLU A  33      10.993   8.246 -13.453  1.00  1.560          H  
ATOM    488  N   TYR A  34       9.731   8.421 -11.102  1.00  1.160          N  
ATOM    489  CA  TYR A  34       9.657   7.169 -10.353  1.00  1.360          C  
ATOM    490  C   TYR A  34       9.165   6.018 -11.227  1.00  1.440          C  
ATOM    491  O   TYR A  34       8.526   6.209 -12.262  1.00  1.570          O  
ATOM    492  CB  TYR A  34       8.739   7.320  -9.125  1.00  1.820          C  
ATOM    493  CG  TYR A  34       7.291   7.503  -9.498  1.00  1.820          C  
ATOM    494  CD1 TYR A  34       6.433   6.411  -9.521  1.00  1.820          C  
ATOM    495  CD2 TYR A  34       6.834   8.741  -9.868  1.00  1.820          C  
ATOM    496  CE1 TYR A  34       5.124   6.580  -9.914  1.00  1.820          C  
ATOM    497  CE2 TYR A  34       5.530   8.908 -10.266  1.00  1.820          C  
ATOM    498  CZ  TYR A  34       4.677   7.841 -10.293  1.00  1.820          C  
ATOM    499  OH  TYR A  34       3.377   8.018 -10.719  1.00  1.820          O  
ATOM    500  H   TYR A  34       9.125   8.596 -11.918  1.00  1.390          H  
ATOM    501  HA  TYR A  34      10.656   6.904 -10.015  1.00  1.630          H  
ATOM    502 1HB  TYR A  34       8.823   6.431  -8.494  1.00  2.190          H  
ATOM    503 2HB  TYR A  34       9.057   8.178  -8.530  1.00  2.190          H  
ATOM    504  HD1 TYR A  34       6.796   5.419  -9.237  1.00  2.190          H  
ATOM    505  HD2 TYR A  34       7.508   9.576  -9.858  1.00  2.190          H  
ATOM    506  HE1 TYR A  34       4.449   5.727  -9.940  1.00  2.190          H  
ATOM    507  HE2 TYR A  34       5.173   9.882 -10.567  1.00  2.190          H  
ATOM    508  HH  TYR A  34       2.865   7.224 -10.532  1.00  2.190          H  
ATOM    509  N   ASP A  35       9.422   4.820 -10.748  1.00  1.440          N  
ATOM    510  CA  ASP A  35       9.048   3.562 -11.364  1.00  1.580          C  
ATOM    511  C   ASP A  35       8.706   2.572 -10.260  1.00  1.560          C  
ATOM    512  O   ASP A  35       8.761   2.906  -9.079  1.00  1.510          O  
ATOM    513  CB  ASP A  35      10.229   3.067 -12.226  1.00  2.160          C  
ATOM    514  CG  ASP A  35       9.887   2.073 -13.340  1.00  2.160          C  
ATOM    515  OD1 ASP A  35       8.905   1.371 -13.203  1.00  2.160          O  
ATOM    516  OD2 ASP A  35      10.621   2.001 -14.291  1.00  2.160          O  
ATOM    517  H   ASP A  35       9.999   4.760  -9.909  1.00  1.730          H  
ATOM    518  HA  ASP A  35       8.168   3.713 -11.989  1.00  1.900          H  
ATOM    519 1HB  ASP A  35      10.710   3.931 -12.684  1.00  2.590          H  
ATOM    520 2HB  ASP A  35      10.961   2.615 -11.580  1.00  2.590          H  
ATOM    521  N   LYS A  36       8.362   1.346 -10.631  1.00  1.690          N  
ATOM    522  CA  LYS A  36       8.010   0.318  -9.651  1.00  1.740          C  
ATOM    523  C   LYS A  36       9.252  -0.413  -9.141  1.00  1.530          C  
ATOM    524  O   LYS A  36       9.158  -1.333  -8.326  1.00  1.610          O  
ATOM    525  CB  LYS A  36       7.005  -0.676 -10.242  1.00  2.420          C  
ATOM    526  CG  LYS A  36       5.645  -0.056 -10.679  1.00  2.420          C  
ATOM    527  CD  LYS A  36       4.860   0.565  -9.484  1.00  2.420          C  
ATOM    528  CE  LYS A  36       3.464   1.054  -9.897  1.00  2.420          C  
ATOM    529  NZ  LYS A  36       2.753   1.789  -8.772  1.00  2.420          N  
ATOM    530  H   LYS A  36       8.335   1.142 -11.631  1.00  2.030          H  
ATOM    531  HA  LYS A  36       7.555   0.805  -8.794  1.00  2.090          H  
ATOM    532 1HB  LYS A  36       7.448  -1.153 -11.118  1.00  2.900          H  
ATOM    533 2HB  LYS A  36       6.800  -1.459  -9.515  1.00  2.900          H  
ATOM    534 1HG  LYS A  36       5.835   0.725 -11.416  1.00  2.900          H  
ATOM    535 2HG  LYS A  36       5.033  -0.826 -11.146  1.00  2.900          H  
ATOM    536 1HD  LYS A  36       4.754  -0.167  -8.680  1.00  2.900          H  
ATOM    537 2HD  LYS A  36       5.396   1.426  -9.086  1.00  2.900          H  
ATOM    538 1HE  LYS A  36       3.567   1.728 -10.744  1.00  2.900          H  
ATOM    539 2HE  LYS A  36       2.859   0.199 -10.195  1.00  2.900          H  
ATOM    540 1HZ  LYS A  36       1.853   2.107  -9.080  1.00  2.900          H  
ATOM    541 2HZ  LYS A  36       2.613   1.207  -7.926  1.00  2.900          H  
ATOM    542 3HZ  LYS A  36       3.305   2.589  -8.494  1.00  2.900          H  
ATOM    543  N   TYR A  37      10.406   0.006  -9.642  1.00  1.350          N  
ATOM    544  CA  TYR A  37      11.692  -0.567  -9.287  1.00  1.270          C  
ATOM    545  C   TYR A  37      12.636   0.474  -8.682  1.00  1.050          C  
ATOM    546  O   TYR A  37      13.378   0.168  -7.743  1.00  1.030          O  
ATOM    547  CB  TYR A  37      12.296  -1.181 -10.538  1.00  1.810          C  
ATOM    548  CG  TYR A  37      11.360  -2.195 -11.125  1.00  1.810          C  
ATOM    549  CD1 TYR A  37      10.571  -1.847 -12.216  1.00  1.810          C  
ATOM    550  CD2 TYR A  37      11.253  -3.454 -10.565  1.00  1.810          C  
ATOM    551  CE1 TYR A  37       9.688  -2.757 -12.742  1.00  1.810          C  
ATOM    552  CE2 TYR A  37      10.367  -4.366 -11.094  1.00  1.810          C  
ATOM    553  CZ  TYR A  37       9.585  -4.021 -12.177  1.00  1.810          C  
ATOM    554  OH  TYR A  37       8.698  -4.931 -12.704  1.00  1.810          O  
ATOM    555  H   TYR A  37      10.350   0.761 -10.302  1.00  1.620          H  
ATOM    556  HA  TYR A  37      11.533  -1.346  -8.543  1.00  1.520          H  
ATOM    557 1HB  TYR A  37      12.488  -0.406 -11.283  1.00  2.170          H  
ATOM    558 2HB  TYR A  37      13.241  -1.668 -10.301  1.00  2.170          H  
ATOM    559  HD1 TYR A  37      10.647  -0.850 -12.656  1.00  2.170          H  
ATOM    560  HD2 TYR A  37      11.864  -3.724  -9.704  1.00  2.170          H  
ATOM    561  HE1 TYR A  37       9.068  -2.481 -13.595  1.00  2.170          H  
ATOM    562  HE2 TYR A  37      10.280  -5.358 -10.652  1.00  2.170          H  
ATOM    563  HH  TYR A  37       8.750  -5.752 -12.209  1.00  2.170          H  
ATOM    564  N   VAL A  38      12.624   1.693  -9.244  1.00  0.960          N  
ATOM    565  CA  VAL A  38      13.505   2.812  -8.865  1.00  0.800          C  
ATOM    566  C   VAL A  38      12.818   4.164  -8.668  1.00  0.780          C  
ATOM    567  O   VAL A  38      11.735   4.411  -9.203  1.00  0.930          O  
ATOM    568  CB  VAL A  38      14.604   3.043  -9.933  1.00  1.180          C  
ATOM    569  CG1 VAL A  38      15.478   1.848 -10.056  1.00  1.180          C  
ATOM    570  CG2 VAL A  38      13.951   3.359 -11.289  1.00  1.180          C  
ATOM    571  H   VAL A  38      11.966   1.843  -9.985  1.00  1.150          H  
ATOM    572  HA  VAL A  38      13.982   2.553  -7.927  1.00  0.960          H  
ATOM    573  HB  VAL A  38      15.231   3.882  -9.620  1.00  1.420          H  
ATOM    574 1HG1 VAL A  38      16.257   2.032 -10.791  1.00  1.420          H  
ATOM    575 2HG1 VAL A  38      15.927   1.672  -9.097  1.00  1.420          H  
ATOM    576 3HG1 VAL A  38      14.899   0.983 -10.356  1.00  1.420          H  
ATOM    577 1HG2 VAL A  38      14.726   3.533 -12.032  1.00  1.420          H  
ATOM    578 2HG2 VAL A  38      13.340   2.519 -11.606  1.00  1.420          H  
ATOM    579 3HG2 VAL A  38      13.331   4.251 -11.213  1.00  1.420          H  
ATOM    580  N   VAL A  39      13.536   5.058  -7.982  1.00  0.660          N  
ATOM    581  CA  VAL A  39      13.221   6.475  -7.795  1.00  0.680          C  
ATOM    582  C   VAL A  39      14.387   7.361  -8.162  1.00  0.580          C  
ATOM    583  O   VAL A  39      15.521   7.079  -7.780  1.00  0.540          O  
ATOM    584  CB  VAL A  39      12.818   6.752  -6.351  1.00  0.940          C  
ATOM    585  CG1 VAL A  39      12.598   8.250  -6.075  1.00  0.940          C  
ATOM    586  CG2 VAL A  39      11.567   6.061  -6.120  1.00  0.940          C  
ATOM    587  H   VAL A  39      14.379   4.699  -7.527  1.00  0.790          H  
ATOM    588  HA  VAL A  39      12.385   6.733  -8.442  1.00  0.820          H  
ATOM    589  HB  VAL A  39      13.596   6.389  -5.681  1.00  1.130          H  
ATOM    590 1HG1 VAL A  39      12.289   8.387  -5.042  1.00  1.130          H  
ATOM    591 2HG1 VAL A  39      13.515   8.813  -6.240  1.00  1.130          H  
ATOM    592 3HG1 VAL A  39      11.819   8.623  -6.738  1.00  1.130          H  
ATOM    593 1HG2 VAL A  39      11.300   6.234  -5.119  1.00  1.130          H  
ATOM    594 2HG2 VAL A  39      10.798   6.446  -6.790  1.00  1.130          H  
ATOM    595 3HG2 VAL A  39      11.676   4.993  -6.282  1.00  1.130          H  
ATOM    596  N   SER A  40      14.120   8.419  -8.925  1.00  0.650          N  
ATOM    597  CA  SER A  40      15.168   9.348  -9.324  1.00  0.650          C  
ATOM    598  C   SER A  40      15.005  10.691  -8.606  1.00  0.690          C  
ATOM    599  O   SER A  40      13.992  11.406  -8.781  1.00  0.800          O  
ATOM    600  CB  SER A  40      15.162   9.531 -10.830  1.00  0.910          C  
ATOM    601  OG  SER A  40      16.127  10.466 -11.234  1.00  0.910          O  
ATOM    602  H   SER A  40      13.157   8.607  -9.220  1.00  0.780          H  
ATOM    603  HA  SER A  40      16.134   8.933  -9.040  1.00  0.780          H  
ATOM    604 1HB  SER A  40      15.350   8.575 -11.312  1.00  1.090          H  
ATOM    605 2HB  SER A  40      14.180   9.865 -11.140  1.00  1.090          H  
ATOM    606  HG  SER A  40      16.107  10.472 -12.193  1.00  1.090          H  
ATOM    607  N   LEU A  41      16.002  10.986  -7.750  1.00  0.650          N  
ATOM    608  CA  LEU A  41      16.038  12.208  -6.944  1.00  0.730          C  
ATOM    609  C   LEU A  41      17.061  13.209  -7.409  1.00  0.770          C  
ATOM    610  O   LEU A  41      18.184  12.855  -7.779  1.00  0.830          O  
ATOM    611  CB  LEU A  41      16.413  11.962  -5.471  1.00  0.990          C  
ATOM    612  CG  LEU A  41      15.530  11.138  -4.600  1.00  0.990          C  
ATOM    613  CD1 LEU A  41      16.169  11.017  -3.276  1.00  0.990          C  
ATOM    614  CD2 LEU A  41      14.269  11.798  -4.436  1.00  0.990          C  
ATOM    615  H   LEU A  41      16.791  10.331  -7.710  1.00  0.780          H  
ATOM    616  HA  LEU A  41      15.069  12.684  -7.012  1.00  0.880          H  
ATOM    617 1HB  LEU A  41      17.395  11.490  -5.461  1.00  1.190          H  
ATOM    618 2HB  LEU A  41      16.513  12.937  -4.988  1.00  1.190          H  
ATOM    619  HG  LEU A  41      15.383  10.154  -5.028  1.00  1.190          H  
ATOM    620 1HD1 LEU A  41      15.558  10.454  -2.620  1.00  1.190          H  
ATOM    621 2HD1 LEU A  41      17.100  10.538  -3.379  1.00  1.190          H  
ATOM    622 3HD1 LEU A  41      16.316  11.997  -2.854  1.00  1.190          H  
ATOM    623 1HD2 LEU A  41      13.642  11.214  -3.776  1.00  1.190          H  
ATOM    624 2HD2 LEU A  41      14.420  12.769  -4.007  1.00  1.190          H  
ATOM    625 3HD2 LEU A  41      13.817  11.894  -5.385  1.00  1.190          H  
ATOM    626  N   ASN A  42      16.700  14.479  -7.283  1.00  0.820          N  
ATOM    627  CA  ASN A  42      17.620  15.570  -7.543  1.00  0.910          C  
ATOM    628  C   ASN A  42      18.081  16.253  -6.246  1.00  0.930          C  
ATOM    629  O   ASN A  42      17.349  17.052  -5.627  1.00  1.000          O  
ATOM    630  CB  ASN A  42      16.993  16.539  -8.518  1.00  1.240          C  
ATOM    631  CG  ASN A  42      17.886  17.653  -8.921  1.00  1.240          C  
ATOM    632  OD1 ASN A  42      18.798  17.980  -8.158  1.00  1.240          O  
ATOM    633  ND2 ASN A  42      17.648  18.235 -10.077  1.00  1.240          N  
ATOM    634  H   ASN A  42      15.727  14.681  -7.029  1.00  0.980          H  
ATOM    635  HA  ASN A  42      18.516  15.164  -8.011  1.00  1.090          H  
ATOM    636 1HB  ASN A  42      16.759  15.976  -9.398  1.00  1.490          H  
ATOM    637 2HB  ASN A  42      16.059  16.934  -8.116  1.00  1.490          H  
ATOM    638 1HD2 ASN A  42      18.214  18.992 -10.395  1.00  1.490          H  
ATOM    639 2HD2 ASN A  42      16.854  17.918 -10.647  1.00  1.490          H  
ATOM    640  N   SER A  43      19.294  15.920  -5.811  1.00  0.980          N  
ATOM    641  CA  SER A  43      19.866  16.440  -4.580  1.00  1.080          C  
ATOM    642  C   SER A  43      20.558  17.765  -4.846  1.00  1.260          C  
ATOM    643  O   SER A  43      21.784  17.851  -4.899  1.00  1.360          O  
ATOM    644  CB  SER A  43      20.827  15.451  -3.943  1.00  1.470          C  
ATOM    645  OG  SER A  43      20.157  14.317  -3.497  1.00  1.470          O  
ATOM    646  H   SER A  43      19.871  15.272  -6.350  1.00  1.180          H  
ATOM    647  HA  SER A  43      19.060  16.618  -3.868  1.00  1.300          H  
ATOM    648 1HB  SER A  43      21.570  15.159  -4.669  1.00  1.770          H  
ATOM    649 2HB  SER A  43      21.342  15.923  -3.111  1.00  1.770          H  
ATOM    650  HG  SER A  43      19.600  14.636  -2.765  1.00  1.770          H  
ATOM    651  N   GLN A  44      19.759  18.787  -5.111  1.00  1.500          N  
ATOM    652  CA  GLN A  44      20.269  20.133  -5.401  1.00  1.780          C  
ATOM    653  C   GLN A  44      21.317  20.133  -6.523  1.00  1.770          C  
ATOM    654  O   GLN A  44      22.389  20.726  -6.391  1.00  1.970          O  
ATOM    655  CB  GLN A  44      20.889  20.754  -4.137  1.00  2.380          C  
ATOM    656  CG  GLN A  44      19.931  20.899  -2.967  1.00  2.380          C  
ATOM    657  CD  GLN A  44      20.587  21.549  -1.751  1.00  2.380          C  
ATOM    658  OE1 GLN A  44      21.241  22.592  -1.856  1.00  2.380          O  
ATOM    659  NE2 GLN A  44      20.415  20.930  -0.586  1.00  2.380          N  
ATOM    660  H   GLN A  44      18.757  18.571  -5.115  1.00  1.800          H  
ATOM    661  HA  GLN A  44      19.432  20.751  -5.724  1.00  2.140          H  
ATOM    662 1HB  GLN A  44      21.738  20.157  -3.809  1.00  2.860          H  
ATOM    663 2HB  GLN A  44      21.270  21.747  -4.376  1.00  2.860          H  
ATOM    664 1HG  GLN A  44      19.089  21.516  -3.275  1.00  2.860          H  
ATOM    665 2HG  GLN A  44      19.583  19.909  -2.677  1.00  2.860          H  
ATOM    666 1HE2 GLN A  44      20.823  21.309   0.247  1.00  2.860          H  
ATOM    667 2HE2 GLN A  44      19.879  20.086  -0.538  1.00  2.860          H  
ATOM    668  N   GLY A  45      20.986  19.477  -7.629  1.00  1.740          N  
ATOM    669  CA  GLY A  45      21.825  19.335  -8.804  1.00  1.690          C  
ATOM    670  C   GLY A  45      22.482  17.955  -8.920  1.00  1.510          C  
ATOM    671  O   GLY A  45      22.881  17.562 -10.021  1.00  1.620          O  
ATOM    672  H   GLY A  45      20.079  19.033  -7.676  1.00  2.090          H  
ATOM    673 1HA  GLY A  45      21.221  19.521  -9.691  1.00  2.030          H  
ATOM    674 2HA  GLY A  45      22.599  20.101  -8.784  1.00  2.030          H  
ATOM    675  N   LYS A  46      22.567  17.194  -7.827  1.00  1.510          N  
ATOM    676  CA  LYS A  46      23.158  15.862  -7.917  1.00  1.430          C  
ATOM    677  C   LYS A  46      22.086  14.785  -8.102  1.00  1.220          C  
ATOM    678  O   LYS A  46      21.298  14.497  -7.199  1.00  1.140          O  
ATOM    679  CB  LYS A  46      24.019  15.578  -6.691  1.00  2.030          C  
ATOM    680  CG  LYS A  46      25.251  16.468  -6.575  1.00  2.030          C  
ATOM    681  CD  LYS A  46      26.070  16.118  -5.334  1.00  2.030          C  
ATOM    682  CE  LYS A  46      27.300  17.013  -5.200  1.00  2.030          C  
ATOM    683  NZ  LYS A  46      28.096  16.688  -3.980  1.00  2.030          N  
ATOM    684  H   LYS A  46      22.255  17.552  -6.917  1.00  1.810          H  
ATOM    685  HA  LYS A  46      23.806  15.828  -8.792  1.00  1.720          H  
ATOM    686 1HB  LYS A  46      23.432  15.729  -5.797  1.00  2.440          H  
ATOM    687 2HB  LYS A  46      24.343  14.542  -6.705  1.00  2.440          H  
ATOM    688 1HG  LYS A  46      25.865  16.344  -7.465  1.00  2.440          H  
ATOM    689 2HG  LYS A  46      24.933  17.511  -6.515  1.00  2.440          H  
ATOM    690 1HD  LYS A  46      25.444  16.235  -4.448  1.00  2.440          H  
ATOM    691 2HD  LYS A  46      26.391  15.077  -5.394  1.00  2.440          H  
ATOM    692 1HE  LYS A  46      27.931  16.885  -6.078  1.00  2.440          H  
ATOM    693 2HE  LYS A  46      26.978  18.053  -5.144  1.00  2.440          H  
ATOM    694 1HZ  LYS A  46      28.898  17.302  -3.928  1.00  2.440          H  
ATOM    695 2HZ  LYS A  46      27.523  16.815  -3.157  1.00  2.440          H  
ATOM    696 3HZ  LYS A  46      28.411  15.729  -4.025  1.00  2.440          H  
ATOM    697  N   GLN A  47      22.013  14.206  -9.294  1.00  1.220          N  
ATOM    698  CA  GLN A  47      20.953  13.239  -9.557  1.00  1.080          C  
ATOM    699  C   GLN A  47      21.382  11.804  -9.255  1.00  0.970          C  
ATOM    700  O   GLN A  47      22.443  11.355  -9.701  1.00  1.090          O  
ATOM    701  CB  GLN A  47      20.461  13.386 -10.998  1.00  1.570          C  
ATOM    702  CG  GLN A  47      19.749  14.730 -11.272  1.00  1.570          C  
ATOM    703  CD  GLN A  47      19.359  14.904 -12.739  1.00  1.570          C  
ATOM    704  OE1 GLN A  47      20.219  14.754 -13.617  1.00  1.570          O  
ATOM    705  NE2 GLN A  47      18.091  15.207 -13.027  1.00  1.570          N  
ATOM    706  H   GLN A  47      22.681  14.452 -10.014  1.00  1.460          H  
ATOM    707  HA  GLN A  47      20.123  13.472  -8.907  1.00  1.300          H  
ATOM    708 1HB  GLN A  47      21.301  13.296 -11.682  1.00  1.880          H  
ATOM    709 2HB  GLN A  47      19.759  12.581 -11.224  1.00  1.880          H  
ATOM    710 1HG  GLN A  47      18.836  14.766 -10.675  1.00  1.880          H  
ATOM    711 2HG  GLN A  47      20.409  15.551 -10.987  1.00  1.880          H  
ATOM    712 1HE2 GLN A  47      17.813  15.324 -13.978  1.00  1.880          H  
ATOM    713 2HE2 GLN A  47      17.367  15.317 -12.304  1.00  1.880          H  
ATOM    714  N   HIS A  48      20.528  11.087  -8.515  1.00  0.840          N  
ATOM    715  CA  HIS A  48      20.802   9.702  -8.125  1.00  0.790          C  
ATOM    716  C   HIS A  48      19.576   8.793  -8.192  1.00  0.690          C  
ATOM    717  O   HIS A  48      18.443   9.224  -7.944  1.00  0.700          O  
ATOM    718  CB  HIS A  48      21.304   9.647  -6.684  1.00  1.130          C  
ATOM    719  CG  HIS A  48      22.535  10.441  -6.414  1.00  1.130          C  
ATOM    720  ND1 HIS A  48      23.800   9.987  -6.718  1.00  1.130          N  
ATOM    721  CD2 HIS A  48      22.694  11.666  -5.864  1.00  1.130          C  
ATOM    722  CE1 HIS A  48      24.682  10.902  -6.361  1.00  1.130          C  
ATOM    723  NE2 HIS A  48      24.039  11.923  -5.839  1.00  1.130          N  
ATOM    724  H   HIS A  48      19.671  11.556  -8.199  1.00  1.010          H  
ATOM    725  HA  HIS A  48      21.563   9.285  -8.781  1.00  0.950          H  
ATOM    726 1HB  HIS A  48      20.525   9.999  -6.047  1.00  1.350          H  
ATOM    727 2HB  HIS A  48      21.499   8.610  -6.408  1.00  1.350          H  
ATOM    728  HD1 HIS A  48      24.005   9.306  -7.422  1.00  1.350          H  
ATOM    729  HD2 HIS A  48      21.986  12.403  -5.475  1.00  1.350          H  
ATOM    730  HE1 HIS A  48      25.748  10.734  -6.519  1.00  1.350          H  
ATOM    731  N   LEU A  49      19.804   7.507  -8.468  1.00  0.680          N  
ATOM    732  CA  LEU A  49      18.709   6.540  -8.437  1.00  0.650          C  
ATOM    733  C   LEU A  49      18.799   5.601  -7.253  1.00  0.640          C  
ATOM    734  O   LEU A  49      19.867   5.076  -6.924  1.00  0.770          O  
ATOM    735  CB  LEU A  49      18.615   5.717  -9.725  1.00  0.920          C  
ATOM    736  CG  LEU A  49      17.727   6.312 -10.847  1.00  0.920          C  
ATOM    737  CD1 LEU A  49      18.367   7.562 -11.463  1.00  0.920          C  
ATOM    738  CD2 LEU A  49      17.496   5.237 -11.888  1.00  0.920          C  
ATOM    739  H   LEU A  49      20.741   7.195  -8.685  1.00  0.820          H  
ATOM    740  HA  LEU A  49      17.785   7.091  -8.342  1.00  0.780          H  
ATOM    741 1HB  LEU A  49      19.616   5.581 -10.124  1.00  1.110          H  
ATOM    742 2HB  LEU A  49      18.211   4.733  -9.469  1.00  1.110          H  
ATOM    743  HG  LEU A  49      16.766   6.604 -10.422  1.00  1.110          H  
ATOM    744 1HD1 LEU A  49      17.713   7.949 -12.241  1.00  1.110          H  
ATOM    745 2HD1 LEU A  49      18.498   8.326 -10.713  1.00  1.110          H  
ATOM    746 3HD1 LEU A  49      19.332   7.307 -11.895  1.00  1.110          H  
ATOM    747 1HD2 LEU A  49      16.847   5.624 -12.674  1.00  1.110          H  
ATOM    748 2HD2 LEU A  49      18.448   4.933 -12.321  1.00  1.110          H  
ATOM    749 3HD2 LEU A  49      17.025   4.379 -11.421  1.00  1.110          H  
ATOM    750  N   ILE A  50      17.650   5.395  -6.629  1.00  0.570          N  
ATOM    751  CA  ILE A  50      17.507   4.539  -5.469  1.00  0.630          C  
ATOM    752  C   ILE A  50      16.531   3.416  -5.822  1.00  0.610          C  
ATOM    753  O   ILE A  50      15.454   3.670  -6.358  1.00  0.640          O  
ATOM    754  CB  ILE A  50      16.985   5.346  -4.260  1.00  0.860          C  
ATOM    755  CG1 ILE A  50      17.867   6.593  -4.024  1.00  0.860          C  
ATOM    756  CG2 ILE A  50      17.046   4.457  -3.004  1.00  0.860          C  
ATOM    757  CD1 ILE A  50      17.283   7.880  -4.669  1.00  0.860          C  
ATOM    758  H   ILE A  50      16.839   5.910  -6.987  1.00  0.680          H  
ATOM    759  HA  ILE A  50      18.473   4.100  -5.222  1.00  0.760          H  
ATOM    760  HB  ILE A  50      15.977   5.688  -4.453  1.00  1.030          H  
ATOM    761 1HG1 ILE A  50      17.976   6.765  -2.951  1.00  1.030          H  
ATOM    762 2HG1 ILE A  50      18.855   6.414  -4.449  1.00  1.030          H  
ATOM    763 1HG2 ILE A  50      16.716   4.996  -2.139  1.00  1.030          H  
ATOM    764 2HG2 ILE A  50      16.430   3.570  -3.128  1.00  1.030          H  
ATOM    765 3HG2 ILE A  50      18.059   4.171  -2.858  1.00  1.030          H  
ATOM    766 1HD1 ILE A  50      17.945   8.706  -4.484  1.00  1.030          H  
ATOM    767 2HD1 ILE A  50      17.169   7.779  -5.739  1.00  1.030          H  
ATOM    768 3HD1 ILE A  50      16.309   8.084  -4.233  1.00  1.030          H  
ATOM    769  N   TYR A  51      16.902   2.173  -5.558  1.00  0.710          N  
ATOM    770  CA  TYR A  51      16.030   1.055  -5.912  1.00  0.780          C  
ATOM    771  C   TYR A  51      14.968   0.740  -4.881  1.00  0.770          C  
ATOM    772  O   TYR A  51      15.292   0.316  -3.771  1.00  0.860          O  
ATOM    773  CB  TYR A  51      16.879  -0.188  -6.151  1.00  1.060          C  
ATOM    774  CG  TYR A  51      17.650  -0.115  -7.426  1.00  1.060          C  
ATOM    775  CD1 TYR A  51      18.859   0.563  -7.481  1.00  1.060          C  
ATOM    776  CD2 TYR A  51      17.147  -0.739  -8.556  1.00  1.060          C  
ATOM    777  CE1 TYR A  51      19.548   0.631  -8.668  1.00  1.060          C  
ATOM    778  CE2 TYR A  51      17.842  -0.675  -9.743  1.00  1.060          C  
ATOM    779  CZ  TYR A  51      19.036   0.012  -9.802  1.00  1.060          C  
ATOM    780  OH  TYR A  51      19.729   0.086 -10.988  1.00  1.060          O  
ATOM    781  H   TYR A  51      17.798   2.003  -5.121  1.00  0.850          H  
ATOM    782  HA  TYR A  51      15.520   1.301  -6.837  1.00  0.940          H  
ATOM    783 1HB  TYR A  51      17.579  -0.323  -5.327  1.00  1.280          H  
ATOM    784 2HB  TYR A  51      16.236  -1.065  -6.189  1.00  1.280          H  
ATOM    785  HD1 TYR A  51      19.261   1.050  -6.594  1.00  1.280          H  
ATOM    786  HD2 TYR A  51      16.195  -1.273  -8.506  1.00  1.280          H  
ATOM    787  HE1 TYR A  51      20.494   1.170  -8.718  1.00  1.280          H  
ATOM    788  HE2 TYR A  51      17.443  -1.159 -10.634  1.00  1.280          H  
ATOM    789  HH  TYR A  51      19.253  -0.396 -11.669  1.00  1.280          H  
ATOM    790  N   LYS A  52      13.692   0.857  -5.289  1.00  0.830          N  
ATOM    791  CA  LYS A  52      12.520   0.609  -4.438  1.00  0.960          C  
ATOM    792  C   LYS A  52      12.602  -0.797  -3.931  1.00  1.030          C  
ATOM    793  O   LYS A  52      12.240  -1.088  -2.797  1.00  1.120          O  
ATOM    794  CB  LYS A  52      11.182   0.884  -5.120  1.00  1.290          C  
ATOM    795  CG  LYS A  52      10.003   0.705  -4.120  1.00  1.290          C  
ATOM    796  CD  LYS A  52       8.652   1.229  -4.621  1.00  1.290          C  
ATOM    797  CE  LYS A  52       8.055   0.378  -5.720  1.00  1.290          C  
ATOM    798  NZ  LYS A  52       7.738  -1.023  -5.277  1.00  1.290          N  
ATOM    799  H   LYS A  52      13.543   1.146  -6.249  1.00  1.000          H  
ATOM    800  HA  LYS A  52      12.560   1.244  -3.579  1.00  1.150          H  
ATOM    801 1HB  LYS A  52      11.167   1.905  -5.509  1.00  1.550          H  
ATOM    802 2HB  LYS A  52      11.050   0.201  -5.960  1.00  1.550          H  
ATOM    803 1HG  LYS A  52       9.904  -0.345  -3.863  1.00  1.550          H  
ATOM    804 2HG  LYS A  52      10.251   1.245  -3.200  1.00  1.550          H  
ATOM    805 1HD  LYS A  52       7.948   1.289  -3.785  1.00  1.550          H  
ATOM    806 2HD  LYS A  52       8.792   2.227  -5.020  1.00  1.550          H  
ATOM    807 1HE  LYS A  52       7.136   0.853  -6.061  1.00  1.550          H  
ATOM    808 2HE  LYS A  52       8.746   0.347  -6.534  1.00  1.550          H  
ATOM    809 1HZ  LYS A  52       7.337  -1.539  -6.053  1.00  1.550          H  
ATOM    810 2HZ  LYS A  52       8.581  -1.482  -4.979  1.00  1.550          H  
ATOM    811 3HZ  LYS A  52       7.083  -1.013  -4.512  1.00  1.550          H  
ATOM    812  N   HIS A  53      13.091  -1.673  -4.799  1.00  1.160          N  
ATOM    813  CA  HIS A  53      13.291  -3.070  -4.456  1.00  1.470          C  
ATOM    814  C   HIS A  53      14.082  -3.211  -3.140  1.00  1.460          C  
ATOM    815  O   HIS A  53      13.810  -4.108  -2.341  1.00  1.790          O  
ATOM    816  CB  HIS A  53      14.050  -3.780  -5.581  1.00  1.930          C  
ATOM    817  CG  HIS A  53      14.311  -5.233  -5.326  1.00  1.930          C  
ATOM    818  ND1 HIS A  53      13.325  -6.197  -5.413  1.00  1.930          N  
ATOM    819  CD2 HIS A  53      15.447  -5.884  -4.984  1.00  1.930          C  
ATOM    820  CE1 HIS A  53      13.850  -7.379  -5.139  1.00  1.930          C  
ATOM    821  NE2 HIS A  53      15.134  -7.217  -4.877  1.00  1.930          N  
ATOM    822  H   HIS A  53      13.297  -1.326  -5.744  1.00  1.390          H  
ATOM    823  HA  HIS A  53      12.328  -3.558  -4.323  1.00  1.760          H  
ATOM    824 1HB  HIS A  53      13.488  -3.690  -6.511  1.00  2.320          H  
ATOM    825 2HB  HIS A  53      15.010  -3.289  -5.733  1.00  2.320          H  
ATOM    826  HD1 HIS A  53      12.342  -6.021  -5.387  1.00  2.320          H  
ATOM    827  HD2 HIS A  53      16.466  -5.544  -4.801  1.00  2.320          H  
ATOM    828  HE1 HIS A  53      13.232  -8.276  -5.154  1.00  2.320          H  
ATOM    829  N   ALA A  54      15.129  -2.387  -2.970  1.00  1.230          N  
ATOM    830  CA  ALA A  54      15.997  -2.422  -1.799  1.00  1.460          C  
ATOM    831  C   ALA A  54      15.544  -1.487  -0.660  1.00  1.300          C  
ATOM    832  O   ALA A  54      15.807  -1.777   0.510  1.00  1.480          O  
ATOM    833  CB  ALA A  54      17.401  -2.045  -2.220  1.00  1.950          C  
ATOM    834  H   ALA A  54      15.306  -1.647  -3.641  1.00  1.480          H  
ATOM    835  HA  ALA A  54      15.995  -3.438  -1.411  1.00  1.750          H  
ATOM    836 1HB  ALA A  54      18.068  -2.095  -1.358  1.00  2.340          H  
ATOM    837 2HB  ALA A  54      17.746  -2.725  -2.993  1.00  2.340          H  
ATOM    838 3HB  ALA A  54      17.377  -1.042  -2.606  1.00  2.340          H  
ATOM    839  N   MET A  55      14.845  -0.393  -1.001  1.00  1.130          N  
ATOM    840  CA  MET A  55      14.468   0.652  -0.033  1.00  1.130          C  
ATOM    841  C   MET A  55      13.823   0.186   1.248  1.00  1.210          C  
ATOM    842  O   MET A  55      12.985  -0.723   1.281  1.00  1.380          O  
ATOM    843  CB  MET A  55      13.471   1.646  -0.611  1.00  1.580          C  
ATOM    844  CG  MET A  55      13.962   2.575  -1.631  1.00  1.580          C  
ATOM    845  SD  MET A  55      12.657   3.622  -2.172  1.00  1.580          S  
ATOM    846  CE  MET A  55      13.314   4.143  -3.705  1.00  1.580          C  
ATOM    847  H   MET A  55      14.676  -0.234  -1.993  1.00  1.360          H  
ATOM    848  HA  MET A  55      15.381   1.171   0.236  1.00  1.360          H  
ATOM    849 1HB  MET A  55      12.631   1.093  -1.039  1.00  1.900          H  
ATOM    850 2HB  MET A  55      13.072   2.251   0.207  1.00  1.900          H  
ATOM    851 1HG  MET A  55      14.739   3.198  -1.186  1.00  1.900          H  
ATOM    852 2HG  MET A  55      14.383   2.067  -2.453  1.00  1.900          H  
ATOM    853 1HE  MET A  55      12.643   4.806  -4.123  1.00  1.900          H  
ATOM    854 2HE  MET A  55      14.242   4.617  -3.557  1.00  1.900          H  
ATOM    855 3HE  MET A  55      13.458   3.318  -4.363  1.00  1.900          H  
ATOM    856  N   HIS A  56      14.209   0.872   2.321  1.00  1.240          N  
ATOM    857  CA  HIS A  56      13.710   0.586   3.652  1.00  1.390          C  
ATOM    858  C   HIS A  56      12.575   1.542   4.026  1.00  1.430          C  
ATOM    859  O   HIS A  56      11.419   1.132   4.194  1.00  1.680          O  
ATOM    860  CB  HIS A  56      14.905   0.676   4.632  1.00  1.890          C  
ATOM    861  CG  HIS A  56      14.627   0.344   6.062  1.00  1.890          C  
ATOM    862  ND1 HIS A  56      14.211  -0.906   6.468  1.00  1.890          N  
ATOM    863  CD2 HIS A  56      14.756   1.080   7.192  1.00  1.890          C  
ATOM    864  CE1 HIS A  56      14.073  -0.914   7.782  1.00  1.890          C  
ATOM    865  NE2 HIS A  56      14.398   0.275   8.242  1.00  1.890          N  
ATOM    866  H   HIS A  56      14.861   1.648   2.171  1.00  1.490          H  
ATOM    867  HA  HIS A  56      13.319  -0.429   3.685  1.00  1.670          H  
ATOM    868 1HB  HIS A  56      15.691   0.002   4.286  1.00  2.260          H  
ATOM    869 2HB  HIS A  56      15.323   1.683   4.599  1.00  2.260          H  
ATOM    870  HD1 HIS A  56      13.836  -1.619   5.873  1.00  2.260          H  
ATOM    871  HD2 HIS A  56      15.070   2.107   7.378  1.00  2.260          H  
ATOM    872  HE1 HIS A  56      13.745  -1.815   8.300  1.00  2.260          H  
ATOM    873  N   ILE A  57      12.897   2.824   4.121  1.00  1.310          N  
ATOM    874  CA  ILE A  57      11.931   3.854   4.486  1.00  1.470          C  
ATOM    875  C   ILE A  57      12.024   5.101   3.625  1.00  1.250          C  
ATOM    876  O   ILE A  57      13.040   5.337   2.955  1.00  1.130          O  
ATOM    877  CB  ILE A  57      12.068   4.239   5.972  1.00  1.990          C  
ATOM    878  CG1 ILE A  57      13.491   4.791   6.218  1.00  1.990          C  
ATOM    879  CG2 ILE A  57      11.707   3.047   6.868  1.00  1.990          C  
ATOM    880  CD1 ILE A  57      13.735   5.373   7.582  1.00  1.990          C  
ATOM    881  H   ILE A  57      13.853   3.084   3.927  1.00  1.570          H  
ATOM    882  HA  ILE A  57      10.931   3.443   4.347  1.00  1.760          H  
ATOM    883  HB  ILE A  57      11.377   5.056   6.188  1.00  2.390          H  
ATOM    884 1HG1 ILE A  57      14.213   4.000   6.046  1.00  2.390          H  
ATOM    885 2HG1 ILE A  57      13.669   5.585   5.505  1.00  2.390          H  
ATOM    886 1HG2 ILE A  57      11.770   3.320   7.913  1.00  2.390          H  
ATOM    887 2HG2 ILE A  57      10.689   2.733   6.645  1.00  2.390          H  
ATOM    888 3HG2 ILE A  57      12.363   2.230   6.684  1.00  2.390          H  
ATOM    889 1HD1 ILE A  57      14.759   5.748   7.631  1.00  2.390          H  
ATOM    890 2HD1 ILE A  57      13.039   6.195   7.754  1.00  2.390          H  
ATOM    891 3HD1 ILE A  57      13.601   4.615   8.348  1.00  2.390          H  
ATOM    892  N   LEU A  58      10.965   5.897   3.667  1.00  1.330          N  
ATOM    893  CA  LEU A  58      10.939   7.192   3.016  1.00  1.200          C  
ATOM    894  C   LEU A  58      10.665   8.235   4.081  1.00  1.150          C  
ATOM    895  O   LEU A  58       9.846   7.993   4.971  1.00  1.370          O  
ATOM    896  CB  LEU A  58       9.794   7.243   2.007  1.00  1.730          C  
ATOM    897  CG  LEU A  58       9.758   6.131   0.965  1.00  1.730          C  
ATOM    898  CD1 LEU A  58       8.506   6.250   0.187  1.00  1.730          C  
ATOM    899  CD2 LEU A  58      10.928   6.204   0.056  1.00  1.730          C  
ATOM    900  H   LEU A  58      10.161   5.613   4.212  1.00  1.600          H  
ATOM    901  HA  LEU A  58      11.902   7.405   2.551  1.00  1.440          H  
ATOM    902 1HB  LEU A  58       8.853   7.227   2.552  1.00  2.080          H  
ATOM    903 2HB  LEU A  58       9.865   8.191   1.477  1.00  2.080          H  
ATOM    904  HG  LEU A  58       9.754   5.173   1.468  1.00  2.080          H  
ATOM    905 1HD1 LEU A  58       8.479   5.438  -0.527  1.00  2.080          H  
ATOM    906 2HD1 LEU A  58       7.657   6.179   0.860  1.00  2.080          H  
ATOM    907 3HD1 LEU A  58       8.475   7.193  -0.338  1.00  2.080          H  
ATOM    908 1HD2 LEU A  58      10.856   5.403  -0.672  1.00  2.080          H  
ATOM    909 2HD2 LEU A  58      10.926   7.159  -0.449  1.00  2.080          H  
ATOM    910 3HD2 LEU A  58      11.850   6.093   0.621  1.00  2.080          H  
ATOM    911  N   SER A  59      11.260   9.412   3.957  1.00  0.970          N  
ATOM    912  CA  SER A  59      10.931  10.497   4.881  1.00  1.020          C  
ATOM    913  C   SER A  59      10.831  11.850   4.183  1.00  1.000          C  
ATOM    914  O   SER A  59      11.813  12.387   3.656  1.00  1.120          O  
ATOM    915  CB  SER A  59      11.964  10.549   5.991  1.00  1.410          C  
ATOM    916  OG  SER A  59      11.718  11.616   6.861  1.00  1.410          O  
ATOM    917  H   SER A  59      11.990   9.527   3.250  1.00  1.160          H  
ATOM    918  HA  SER A  59       9.959  10.286   5.328  1.00  1.220          H  
ATOM    919 1HB  SER A  59      11.939   9.611   6.546  1.00  1.690          H  
ATOM    920 2HB  SER A  59      12.955  10.646   5.562  1.00  1.690          H  
ATOM    921  HG  SER A  59      12.365  11.541   7.565  1.00  1.690          H  
ATOM    922  N   ASP A  60       9.622  12.409   4.139  1.00  1.070          N  
ATOM    923  CA  ASP A  60       9.410  13.677   3.464  1.00  1.120          C  
ATOM    924  C   ASP A  60       9.755  14.891   4.322  1.00  1.290          C  
ATOM    925  O   ASP A  60       9.399  14.959   5.500  1.00  1.470          O  
ATOM    926  CB  ASP A  60       7.996  13.713   2.864  1.00  1.550          C  
ATOM    927  CG  ASP A  60       6.838  13.279   3.826  1.00  1.550          C  
ATOM    928  OD1 ASP A  60       7.099  12.412   4.649  1.00  1.550          O  
ATOM    929  OD2 ASP A  60       5.699  13.751   3.684  1.00  1.550          O  
ATOM    930  H   ASP A  60       8.810  11.965   4.588  1.00  1.280          H  
ATOM    931  HA  ASP A  60      10.078  13.708   2.612  1.00  1.340          H  
ATOM    932 1HB  ASP A  60       7.791  14.724   2.522  1.00  1.860          H  
ATOM    933 2HB  ASP A  60       7.985  13.087   1.990  1.00  1.860          H  
ATOM    934  N   GLU A  61      10.556  15.801   3.746  1.00  1.410          N  
ATOM    935  CA  GLU A  61      10.931  17.038   4.425  1.00  1.750          C  
ATOM    936  C   GLU A  61       9.807  18.008   4.132  1.00  1.790          C  
ATOM    937  O   GLU A  61       9.273  18.682   5.016  1.00  2.030          O  
ATOM    938  CB  GLU A  61      12.274  17.584   3.915  1.00  2.310          C  
ATOM    939  CG  GLU A  61      13.492  16.726   4.248  1.00  2.310          C  
ATOM    940  CD  GLU A  61      14.780  17.308   3.711  1.00  2.310          C  
ATOM    941  OE1 GLU A  61      14.723  18.340   3.077  1.00  2.310          O  
ATOM    942  OE2 GLU A  61      15.819  16.713   3.923  1.00  2.310          O  
ATOM    943  H   GLU A  61      10.854  15.660   2.779  1.00  1.690          H  
ATOM    944  HA  GLU A  61      10.988  16.866   5.500  1.00  2.100          H  
ATOM    945 1HB  GLU A  61      12.233  17.684   2.831  1.00  2.780          H  
ATOM    946 2HB  GLU A  61      12.441  18.578   4.328  1.00  2.780          H  
ATOM    947 1HG  GLU A  61      13.569  16.621   5.328  1.00  2.780          H  
ATOM    948 2HG  GLU A  61      13.346  15.729   3.822  1.00  2.780          H  
ATOM    949  N   LYS A  62       9.439  18.050   2.855  1.00  1.730          N  
ATOM    950  CA  LYS A  62       8.317  18.851   2.410  1.00  1.980          C  
ATOM    951  C   LYS A  62       7.178  17.863   2.423  1.00  1.750          C  
ATOM    952  O   LYS A  62       7.139  16.935   1.617  1.00  1.590          O  
ATOM    953  CB  LYS A  62       8.562  19.481   1.039  1.00  2.670          C  
ATOM    954  CG  LYS A  62       7.430  20.387   0.532  1.00  2.670          C  
ATOM    955  CD  LYS A  62       7.807  21.044  -0.803  1.00  2.670          C  
ATOM    956  CE  LYS A  62       6.664  21.855  -1.396  1.00  2.670          C  
ATOM    957  NZ  LYS A  62       7.053  22.473  -2.705  1.00  2.670          N  
ATOM    958  H   LYS A  62       9.951  17.461   2.196  1.00  2.080          H  
ATOM    959  HA  LYS A  62       8.104  19.638   3.135  1.00  2.380          H  
ATOM    960 1HB  LYS A  62       9.475  20.076   1.077  1.00  3.210          H  
ATOM    961 2HB  LYS A  62       8.717  18.704   0.319  1.00  3.210          H  
ATOM    962 1HG  LYS A  62       6.523  19.791   0.398  1.00  3.210          H  
ATOM    963 2HG  LYS A  62       7.227  21.162   1.270  1.00  3.210          H  
ATOM    964 1HD  LYS A  62       8.661  21.705  -0.649  1.00  3.210          H  
ATOM    965 2HD  LYS A  62       8.090  20.297  -1.513  1.00  3.210          H  
ATOM    966 1HE  LYS A  62       5.812  21.195  -1.559  1.00  3.210          H  
ATOM    967 2HE  LYS A  62       6.376  22.644  -0.702  1.00  3.210          H  
ATOM    968 1HZ  LYS A  62       6.274  22.992  -3.081  1.00  3.210          H  
ATOM    969 2HZ  LYS A  62       7.836  23.093  -2.570  1.00  3.210          H  
ATOM    970 3HZ  LYS A  62       7.319  21.741  -3.363  1.00  3.210          H  
ATOM    971  N   LEU A  63       6.283  18.022   3.376  1.00  2.050          N  
ATOM    972  CA  LEU A  63       5.282  17.002   3.609  1.00  2.070          C  
ATOM    973  C   LEU A  63       4.237  16.871   2.529  1.00  1.980          C  
ATOM    974  O   LEU A  63       3.779  17.862   1.953  1.00  2.390          O  
ATOM    975  CB  LEU A  63       4.574  17.262   4.943  1.00  2.890          C  
ATOM    976  CG  LEU A  63       5.463  17.225   6.229  1.00  2.890          C  
ATOM    977  CD1 LEU A  63       4.590  17.561   7.433  1.00  2.890          C  
ATOM    978  CD2 LEU A  63       6.122  15.864   6.394  1.00  2.890          C  
ATOM    979  H   LEU A  63       6.348  18.824   3.984  1.00  2.460          H  
ATOM    980  HA  LEU A  63       5.793  16.052   3.655  1.00  2.480          H  
ATOM    981 1HB  LEU A  63       4.098  18.236   4.892  1.00  3.470          H  
ATOM    982 2HB  LEU A  63       3.794  16.505   5.061  1.00  3.470          H  
ATOM    983  HG  LEU A  63       6.244  17.984   6.156  1.00  3.470          H  
ATOM    984 1HD1 LEU A  63       5.201  17.559   8.336  1.00  3.470          H  
ATOM    985 2HD1 LEU A  63       4.146  18.547   7.301  1.00  3.470          H  
ATOM    986 3HD1 LEU A  63       3.796  16.814   7.532  1.00  3.470          H  
ATOM    987 1HD2 LEU A  63       6.730  15.864   7.297  1.00  3.470          H  
ATOM    988 2HD2 LEU A  63       5.355  15.088   6.473  1.00  3.470          H  
ATOM    989 3HD2 LEU A  63       6.768  15.641   5.553  1.00  3.470          H  
ATOM    990  N   CYS A  64       3.811  15.624   2.320  1.00  1.660          N  
ATOM    991  CA  CYS A  64       2.750  15.321   1.365  1.00  1.660          C  
ATOM    992  C   CYS A  64       1.751  14.297   1.891  1.00  2.100          C  
ATOM    993  O   CYS A  64       2.115  13.187   2.273  1.00  2.500          O  
ATOM    994  CB  CYS A  64       3.345  14.747   0.095  1.00  2.320          C  
ATOM    995  SG  CYS A  64       2.167  14.356  -1.199  1.00  2.320          S  
ATOM    996  H   CYS A  64       4.300  14.867   2.832  1.00  1.990          H  
ATOM    997  HA  CYS A  64       2.222  16.245   1.132  1.00  1.990          H  
ATOM    998 1HB  CYS A  64       4.088  15.413  -0.303  1.00  2.790          H  
ATOM    999 2HB  CYS A  64       3.832  13.838   0.364  1.00  2.790          H  
ATOM   1000  HG  CYS A  64       1.323  13.631  -0.438  1.00  2.790          H  
ATOM   1001  N   GLN A  65       0.473  14.655   1.842  1.00  2.430          N  
ATOM   1002  CA  GLN A  65      -0.592  13.757   2.270  1.00  3.040          C  
ATOM   1003  C   GLN A  65      -0.867  12.689   1.230  1.00  2.900          C  
ATOM   1004  O   GLN A  65      -1.014  12.996   0.051  1.00  3.070          O  
ATOM   1005  CB  GLN A  65      -1.888  14.530   2.515  1.00  4.010          C  
ATOM   1006  CG  GLN A  65      -3.040  13.671   3.032  1.00  4.010          C  
ATOM   1007  CD  GLN A  65      -4.265  14.481   3.328  1.00  4.010          C  
ATOM   1008  OE1 GLN A  65      -4.227  15.714   3.313  1.00  4.010          O  
ATOM   1009  NE2 GLN A  65      -5.370  13.800   3.597  1.00  4.010          N  
ATOM   1010  H   GLN A  65       0.239  15.581   1.509  1.00  2.920          H  
ATOM   1011  HA  GLN A  65      -0.284  13.268   3.193  1.00  3.650          H  
ATOM   1012 1HB  GLN A  65      -1.706  15.323   3.240  1.00  4.810          H  
ATOM   1013 2HB  GLN A  65      -2.212  15.000   1.586  1.00  4.810          H  
ATOM   1014 1HG  GLN A  65      -3.314  12.936   2.271  1.00  4.810          H  
ATOM   1015 2HG  GLN A  65      -2.731  13.167   3.946  1.00  4.810          H  
ATOM   1016 1HE2 GLN A  65      -6.220  14.289   3.802  1.00  4.810          H  
ATOM   1017 2HE2 GLN A  65      -5.359  12.799   3.598  1.00  4.810          H  
ATOM   1018  N   ASP A  66      -0.985  11.438   1.678  1.00  3.040          N  
ATOM   1019  CA  ASP A  66      -1.309  10.329   0.790  1.00  3.130          C  
ATOM   1020  C   ASP A  66      -2.794   9.945   0.847  1.00  3.250          C  
ATOM   1021  O   ASP A  66      -3.176   9.203   1.754  1.00  3.440          O  
ATOM   1022  CB  ASP A  66      -0.535   9.075   1.175  1.00  4.350          C  
ATOM   1023  CG  ASP A  66      -0.824   7.951   0.229  1.00  4.350          C  
ATOM   1024  OD1 ASP A  66      -1.468   8.224  -0.795  1.00  4.350          O  
ATOM   1025  OD2 ASP A  66      -0.438   6.841   0.500  1.00  4.350          O  
ATOM   1026  H   ASP A  66      -0.830  11.264   2.661  1.00  3.650          H  
ATOM   1027  HA  ASP A  66      -1.016  10.620  -0.207  1.00  3.760          H  
ATOM   1028 1HB  ASP A  66       0.539   9.281   1.175  1.00  5.220          H  
ATOM   1029 2HB  ASP A  66      -0.814   8.768   2.176  1.00  5.220          H  
ATOM   1030  N   PRO A  67      -3.670  10.386  -0.079  1.00  3.700          N  
ATOM   1031  CA  PRO A  67      -5.098  10.102  -0.054  1.00  4.340          C  
ATOM   1032  C   PRO A  67      -5.387   8.606  -0.236  1.00  4.410          C  
ATOM   1033  O   PRO A  67      -6.502   8.153   0.014  1.00  4.870          O  
ATOM   1034  CB  PRO A  67      -5.635  10.929  -1.230  1.00  6.510          C  
ATOM   1035  CG  PRO A  67      -4.455  11.085  -2.169  1.00  6.510          C  
ATOM   1036  CD  PRO A  67      -3.232  11.159  -1.268  1.00  6.510          C  
ATOM   1037  HA  PRO A  67      -5.515  10.458   0.898  1.00  5.210          H  
ATOM   1038 1HB  PRO A  67      -6.482  10.402  -1.697  1.00  7.810          H  
ATOM   1039 2HB  PRO A  67      -6.020  11.892  -0.865  1.00  7.810          H  
ATOM   1040 1HG  PRO A  67      -4.409  10.235  -2.870  1.00  7.810          H  
ATOM   1041 2HG  PRO A  67      -4.576  11.990  -2.783  1.00  7.810          H  
ATOM   1042 1HD  PRO A  67      -2.404  10.667  -1.798  1.00  7.810          H  
ATOM   1043 2HD  PRO A  67      -3.012  12.199  -1.008  1.00  7.810          H  
ATOM   1044  N   ALA A  68      -4.407   7.871  -0.785  1.00  4.400          N  
ATOM   1045  CA  ALA A  68      -4.509   6.444  -1.031  1.00  4.920          C  
ATOM   1046  C   ALA A  68      -4.574   5.633   0.253  1.00  4.780          C  
ATOM   1047  O   ALA A  68      -5.134   4.534   0.281  1.00  5.300          O  
ATOM   1048  CB  ALA A  68      -3.342   5.960  -1.865  1.00  6.680          C  
ATOM   1049  H   ALA A  68      -3.480   8.276  -0.967  1.00  5.280          H  
ATOM   1050  HA  ALA A  68      -5.431   6.273  -1.585  1.00  5.900          H  
ATOM   1051 1HB  ALA A  68      -3.465   4.902  -2.068  1.00  8.020          H  
ATOM   1052 2HB  ALA A  68      -3.303   6.513  -2.801  1.00  8.020          H  
ATOM   1053 3HB  ALA A  68      -2.421   6.113  -1.317  1.00  8.020          H  
ATOM   1054  N   ALA A  69      -3.865   6.107   1.276  1.00  4.400          N  
ATOM   1055  CA  ALA A  69      -3.670   5.362   2.500  1.00  4.620          C  
ATOM   1056  C   ALA A  69      -4.953   4.988   3.225  1.00  5.030          C  
ATOM   1057  O   ALA A  69      -5.862   5.793   3.425  1.00  5.480          O  
ATOM   1058  CB  ALA A  69      -2.790   6.188   3.422  1.00  6.380          C  
ATOM   1059  H   ALA A  69      -3.456   7.047   1.234  1.00  5.280          H  
ATOM   1060  HA  ALA A  69      -3.155   4.437   2.247  1.00  5.540          H  
ATOM   1061 1HB  ALA A  69      -2.587   5.652   4.333  1.00  7.660          H  
ATOM   1062 2HB  ALA A  69      -1.856   6.410   2.908  1.00  7.660          H  
ATOM   1063 3HB  ALA A  69      -3.299   7.120   3.657  1.00  7.660          H  
ATOM   1064  N   CYS A  70      -4.960   3.755   3.711  1.00  5.260          N  
ATOM   1065  CA  CYS A  70      -6.030   3.213   4.528  1.00  5.920          C  
ATOM   1066  C   CYS A  70      -5.736   3.646   5.944  1.00  6.030          C  
ATOM   1067  O   CYS A  70      -4.635   4.122   6.213  1.00  6.050          O  
ATOM   1068  CB  CYS A  70      -6.064   1.697   4.429  1.00  8.020          C  
ATOM   1069  SG  CYS A  70      -4.624   0.913   5.161  1.00  8.020          S  
ATOM   1070  H   CYS A  70      -4.182   3.157   3.478  1.00  6.310          H  
ATOM   1071  HA  CYS A  70      -6.988   3.628   4.209  1.00  7.100          H  
ATOM   1072 1HB  CYS A  70      -6.955   1.314   4.928  1.00  9.630          H  
ATOM   1073 2HB  CYS A  70      -6.118   1.403   3.380  1.00  9.630          H  
ATOM   1074  HG  CYS A  70      -4.941  -0.327   4.792  1.00  9.630          H  
ATOM   1075  N   GLN A  71      -6.649   3.446   6.878  1.00  6.440          N  
ATOM   1076  CA  GLN A  71      -6.375   3.909   8.236  1.00  6.850          C  
ATOM   1077  C   GLN A  71      -5.112   3.307   8.875  1.00  6.590          C  
ATOM   1078  O   GLN A  71      -4.388   4.008   9.588  1.00  6.900          O  
ATOM   1079  CB  GLN A  71      -7.585   3.622   9.127  1.00  9.430          C  
ATOM   1080  CG  GLN A  71      -8.835   4.428   8.757  1.00  9.430          C  
ATOM   1081  CD  GLN A  71      -9.683   3.764   7.666  1.00  9.430          C  
ATOM   1082  OE1 GLN A  71      -9.204   2.890   6.920  1.00  9.430          O  
ATOM   1083  NE2 GLN A  71     -10.938   4.174   7.565  1.00  9.430          N  
ATOM   1084  H   GLN A  71      -7.548   3.026   6.645  1.00  7.730          H  
ATOM   1085  HA  GLN A  71      -6.242   4.988   8.192  1.00  8.220          H  
ATOM   1086 1HB  GLN A  71      -7.832   2.561   9.077  1.00 11.310          H  
ATOM   1087 2HB  GLN A  71      -7.331   3.846  10.164  1.00 11.310          H  
ATOM   1088 1HG  GLN A  71      -9.454   4.542   9.647  1.00 11.310          H  
ATOM   1089 2HG  GLN A  71      -8.521   5.407   8.394  1.00 11.310          H  
ATOM   1090 1HE2 GLN A  71     -11.540   3.779   6.870  1.00 11.310          H  
ATOM   1091 2HE2 GLN A  71     -11.287   4.881   8.182  1.00 11.310          H  
ATOM   1092  N   ASP A  72      -4.809   2.039   8.584  1.00  6.340          N  
ATOM   1093  CA  ASP A  72      -3.634   1.398   9.178  1.00  6.380          C  
ATOM   1094  C   ASP A  72      -2.362   2.061   8.672  1.00  6.230          C  
ATOM   1095  O   ASP A  72      -1.367   2.185   9.388  1.00  6.210          O  
ATOM   1096  CB  ASP A  72      -3.577  -0.088   8.819  1.00  8.920          C  
ATOM   1097  CG  ASP A  72      -4.650  -0.944   9.479  1.00  8.920          C  
ATOM   1098  OD1 ASP A  72      -5.285  -0.506  10.409  1.00  8.920          O  
ATOM   1099  OD2 ASP A  72      -4.830  -2.041   9.023  1.00  8.920          O  
ATOM   1100  H   ASP A  72      -5.428   1.518   7.979  1.00  7.610          H  
ATOM   1101  HA  ASP A  72      -3.679   1.510  10.261  1.00  7.660          H  
ATOM   1102 1HB  ASP A  72      -3.655  -0.205   7.747  1.00 10.700          H  
ATOM   1103 2HB  ASP A  72      -2.603  -0.482   9.108  1.00 10.700          H  
ATOM   1104  N   ALA A  73      -2.398   2.449   7.402  1.00  6.430          N  
ATOM   1105  CA  ALA A  73      -1.292   3.104   6.734  1.00  6.670          C  
ATOM   1106  C   ALA A  73      -1.199   4.557   7.157  1.00  6.540          C  
ATOM   1107  O   ALA A  73      -0.111   5.087   7.346  1.00  6.730          O  
ATOM   1108  CB  ALA A  73      -1.467   3.011   5.232  1.00  9.240          C  
ATOM   1109  H   ALA A  73      -3.253   2.288   6.883  1.00  7.720          H  
ATOM   1110  HA  ALA A  73      -0.373   2.604   7.029  1.00  8.000          H  
ATOM   1111 1HB  ALA A  73      -0.632   3.494   4.735  1.00 11.090          H  
ATOM   1112 2HB  ALA A  73      -1.511   1.964   4.941  1.00 11.090          H  
ATOM   1113 3HB  ALA A  73      -2.384   3.499   4.960  1.00 11.090          H  
ATOM   1114  N   CYS A  74      -2.343   5.207   7.358  1.00  6.570          N  
ATOM   1115  CA  CYS A  74      -2.369   6.622   7.716  1.00  6.840          C  
ATOM   1116  C   CYS A  74      -1.632   6.843   9.023  1.00  6.870          C  
ATOM   1117  O   CYS A  74      -0.924   7.834   9.198  1.00  7.090          O  
ATOM   1118  CB  CYS A  74      -3.800   7.126   7.866  1.00  9.470          C  
ATOM   1119  SG  CYS A  74      -4.728   7.212   6.322  1.00  9.470          S  
ATOM   1120  H   CYS A  74      -3.217   4.713   7.183  1.00  7.880          H  
ATOM   1121  HA  CYS A  74      -1.878   7.189   6.930  1.00  8.210          H  
ATOM   1122 1HB  CYS A  74      -4.338   6.472   8.548  1.00 11.360          H  
ATOM   1123 2HB  CYS A  74      -3.788   8.120   8.309  1.00 11.360          H  
ATOM   1124  HG  CYS A  74      -4.706   5.886   6.061  1.00 11.360          H  
ATOM   1125  N   LYS A  75      -1.782   5.889   9.937  1.00  6.970          N  
ATOM   1126  CA  LYS A  75      -1.140   5.912  11.248  1.00  7.360          C  
ATOM   1127  C   LYS A  75       0.391   5.923  11.188  1.00  7.230          C  
ATOM   1128  O   LYS A  75       1.044   6.211  12.192  1.00  7.760          O  
ATOM   1129  CB  LYS A  75      -1.611   4.735  12.100  1.00 10.150          C  
ATOM   1130  CG  LYS A  75      -3.052   4.847  12.584  1.00 10.150          C  
ATOM   1131  CD  LYS A  75      -3.468   3.629  13.398  1.00 10.150          C  
ATOM   1132  CE  LYS A  75      -4.911   3.752  13.882  1.00 10.150          C  
ATOM   1133  NZ  LYS A  75      -5.344   2.557  14.668  1.00 10.150          N  
ATOM   1134  H   LYS A  75      -2.438   5.134   9.710  1.00  8.360          H  
ATOM   1135  HA  LYS A  75      -1.446   6.829  11.749  1.00  8.830          H  
ATOM   1136 1HB  LYS A  75      -1.529   3.816  11.513  1.00 12.180          H  
ATOM   1137 2HB  LYS A  75      -0.963   4.629  12.968  1.00 12.180          H  
ATOM   1138 1HG  LYS A  75      -3.146   5.737  13.207  1.00 12.180          H  
ATOM   1139 2HG  LYS A  75      -3.714   4.959  11.737  1.00 12.180          H  
ATOM   1140 1HD  LYS A  75      -3.382   2.737  12.772  1.00 12.180          H  
ATOM   1141 2HD  LYS A  75      -2.809   3.518  14.257  1.00 12.180          H  
ATOM   1142 1HE  LYS A  75      -5.003   4.638  14.507  1.00 12.180          H  
ATOM   1143 2HE  LYS A  75      -5.566   3.860  13.015  1.00 12.180          H  
ATOM   1144 1HZ  LYS A  75      -6.303   2.678  14.966  1.00 12.180          H  
ATOM   1145 2HZ  LYS A  75      -5.274   1.728  14.089  1.00 12.180          H  
ATOM   1146 3HZ  LYS A  75      -4.752   2.452  15.480  1.00 12.180          H  
ATOM   1147  N   LYS A  76       0.968   5.533  10.049  1.00  6.860          N  
ATOM   1148  CA  LYS A  76       2.409   5.482   9.877  1.00  7.120          C  
ATOM   1149  C   LYS A  76       2.954   6.679   9.083  1.00  7.340          C  
ATOM   1150  O   LYS A  76       4.146   6.722   8.763  1.00  7.720          O  
ATOM   1151  CB  LYS A  76       2.780   4.183   9.172  1.00  9.860          C  
ATOM   1152  CG  LYS A  76       2.444   2.925   9.966  1.00  9.860          C  
ATOM   1153  CD  LYS A  76       2.855   1.664   9.213  1.00  9.860          C  
ATOM   1154  CE  LYS A  76       2.516   0.406  10.005  1.00  9.860          C  
ATOM   1155  NZ  LYS A  76       2.888  -0.835   9.264  1.00  9.860          N  
ATOM   1156  H   LYS A  76       0.392   5.313   9.234  1.00  8.230          H  
ATOM   1157  HA  LYS A  76       2.874   5.499  10.862  1.00  8.540          H  
ATOM   1158 1HB  LYS A  76       2.233   4.134   8.237  1.00 11.840          H  
ATOM   1159 2HB  LYS A  76       3.843   4.178   8.937  1.00 11.840          H  
ATOM   1160 1HG  LYS A  76       2.946   2.959  10.931  1.00 11.840          H  
ATOM   1161 2HG  LYS A  76       1.363   2.895  10.138  1.00 11.840          H  
ATOM   1162 1HD  LYS A  76       2.325   1.631   8.259  1.00 11.840          H  
ATOM   1163 2HD  LYS A  76       3.926   1.688   9.015  1.00 11.840          H  
ATOM   1164 1HE  LYS A  76       3.050   0.426  10.953  1.00 11.840          H  
ATOM   1165 2HE  LYS A  76       1.442   0.391  10.204  1.00 11.840          H  
ATOM   1166 1HZ  LYS A  76       2.647  -1.645   9.819  1.00 11.840          H  
ATOM   1167 2HZ  LYS A  76       2.385  -0.867   8.388  1.00 11.840          H  
ATOM   1168 3HZ  LYS A  76       3.882  -0.838   9.083  1.00 11.840          H  
ATOM   1169  N   LEU A  77       2.092   7.635   8.734  1.00  7.360          N  
ATOM   1170  CA  LEU A  77       2.509   8.781   7.936  1.00  7.820          C  
ATOM   1171  C   LEU A  77       2.669  10.036   8.789  1.00  8.120          C  
ATOM   1172  O   LEU A  77       2.114  10.129   9.885  1.00  8.350          O  
ATOM   1173  CB  LEU A  77       1.496   9.024   6.809  1.00 10.760          C  
ATOM   1174  CG  LEU A  77       1.230   7.808   5.859  1.00 10.760          C  
ATOM   1175  CD1 LEU A  77       0.170   8.171   4.857  1.00 10.760          C  
ATOM   1176  CD2 LEU A  77       2.488   7.365   5.149  1.00 10.760          C  
ATOM   1177  H   LEU A  77       1.111   7.577   9.027  1.00  8.830          H  
ATOM   1178  HA  LEU A  77       3.481   8.568   7.501  1.00  9.380          H  
ATOM   1179 1HB  LEU A  77       0.542   9.286   7.273  1.00 12.920          H  
ATOM   1180 2HB  LEU A  77       1.830   9.870   6.209  1.00 12.920          H  
ATOM   1181  HG  LEU A  77       0.864   6.997   6.443  1.00 12.920          H  
ATOM   1182 1HD1 LEU A  77      -0.030   7.310   4.222  1.00 12.920          H  
ATOM   1183 2HD1 LEU A  77      -0.742   8.463   5.366  1.00 12.920          H  
ATOM   1184 3HD1 LEU A  77       0.524   8.999   4.249  1.00 12.920          H  
ATOM   1185 1HD2 LEU A  77       2.241   6.520   4.518  1.00 12.920          H  
ATOM   1186 2HD2 LEU A  77       2.875   8.175   4.536  1.00 12.920          H  
ATOM   1187 3HD2 LEU A  77       3.244   7.060   5.869  1.00 12.920          H  
ATOM   1188  N   THR A  78       3.458  10.988   8.295  1.00  8.410          N  
ATOM   1189  CA  THR A  78       3.655  12.262   8.983  1.00  9.000          C  
ATOM   1190  C   THR A  78       2.680  13.312   8.460  1.00  9.640          C  
ATOM   1191  O   THR A  78       2.351  14.270   9.162  1.00 10.290          O  
ATOM   1192  OXT THR A  78       2.082  13.101   7.405  1.00 13.500          O  
ATOM   1193  CB  THR A  78       5.118  12.741   8.837  1.00 11.800          C  
ATOM   1194  OG1 THR A  78       5.990  11.773   9.447  1.00 11.800          O  
ATOM   1195  CG2 THR A  78       5.322  14.090   9.519  1.00 11.800          C  
ATOM   1196  H   THR A  78       3.909  10.843   7.402  1.00 10.090          H  
ATOM   1197  HA  THR A  78       3.454  12.117  10.045  1.00 10.800          H  
ATOM   1198  HB  THR A  78       5.371  12.832   7.777  1.00 14.160          H  
ATOM   1199  HG1 THR A  78       5.938  10.955   8.951  1.00 14.160          H  
ATOM   1200 1HG2 THR A  78       6.360  14.392   9.408  1.00 14.160          H  
ATOM   1201 2HG2 THR A  78       4.685  14.842   9.067  1.00 14.160          H  
ATOM   1202 3HG2 THR A  78       5.079  14.000  10.575  1.00 14.160          H  
TER    1203
ENDMDL

REMARK ID 640784 MODEL 4 Binder2_AB
PFRMAT TS
TARGET Binder2_AB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.123  -0.473   1.014  1.00  3.000          N  
ATOM      2  CA  ASN A   1       1.323  -0.324   0.867  1.00  2.520          C  
ATOM      3  C   ASN A   1       1.720   1.141   0.695  1.00  2.330          C  
ATOM      4  O   ASN A   1       1.185   1.854  -0.167  1.00  2.120          O  
ATOM      5  CB  ASN A   1       1.825  -1.204  -0.270  1.00  3.720          C  
ATOM      6  CG  ASN A   1       3.324  -1.179  -0.455  1.00  3.720          C  
ATOM      7  OD1 ASN A   1       3.845  -0.266  -1.106  1.00  3.720          O  
ATOM      8  ND2 ASN A   1       4.034  -2.122   0.100  1.00  3.720          N  
ATOM      9 1H   ASN A   1      -0.329  -1.410   1.333  1.00  3.600          H  
ATOM     10 2H   ASN A   1      -0.465   0.194   1.693  1.00  3.600          H  
ATOM     11 3H   ASN A   1      -0.578  -0.312   0.127  1.00  3.600          H  
ATOM     12  HA  ASN A   1       1.792  -0.670   1.785  1.00  3.020          H  
ATOM     13 1HB  ASN A   1       1.526  -2.238  -0.079  1.00  4.460          H  
ATOM     14 2HB  ASN A   1       1.352  -0.897  -1.203  1.00  4.460          H  
ATOM     15 1HD2 ASN A   1       5.030  -2.114  -0.005  1.00  4.460          H  
ATOM     16 2HD2 ASN A   1       3.610  -2.859   0.666  1.00  4.460          H  
ATOM     17  N   ILE A   2       2.630   1.577   1.566  1.00  2.530          N  
ATOM     18  CA  ILE A   2       3.132   2.944   1.606  1.00  2.600          C  
ATOM     19  C   ILE A   2       3.942   3.301   0.386  1.00  2.180          C  
ATOM     20  O   ILE A   2       3.755   4.378  -0.178  1.00  2.160          O  
ATOM     21  CB  ILE A   2       3.992   3.174   2.860  1.00  3.610          C  
ATOM     22  CG1 ILE A   2       3.120   3.117   4.127  1.00  3.610          C  
ATOM     23  CG2 ILE A   2       4.739   4.530   2.754  1.00  3.610          C  
ATOM     24  CD1 ILE A   2       3.926   3.010   5.428  1.00  3.610          C  
ATOM     25  H   ILE A   2       3.023   0.916   2.223  1.00  3.040          H  
ATOM     26  HA  ILE A   2       2.277   3.618   1.646  1.00  3.120          H  
ATOM     27  HB  ILE A   2       4.695   2.369   2.938  1.00  4.330          H  
ATOM     28 1HG1 ILE A   2       2.513   4.021   4.176  1.00  4.330          H  
ATOM     29 2HG1 ILE A   2       2.455   2.266   4.059  1.00  4.330          H  
ATOM     30 1HG2 ILE A   2       5.356   4.688   3.627  1.00  4.330          H  
ATOM     31 2HG2 ILE A   2       5.384   4.550   1.878  1.00  4.330          H  
ATOM     32 3HG2 ILE A   2       4.010   5.341   2.680  1.00  4.330          H  
ATOM     33 1HD1 ILE A   2       3.241   2.973   6.275  1.00  4.330          H  
ATOM     34 2HD1 ILE A   2       4.516   2.103   5.407  1.00  4.330          H  
ATOM     35 3HD1 ILE A   2       4.586   3.861   5.549  1.00  4.330          H  
ATOM     36  N   GLN A   3       4.868   2.430  -0.006  1.00  2.000          N  
ATOM     37  CA  GLN A   3       5.720   2.720  -1.141  1.00  1.880          C  
ATOM     38  C   GLN A   3       4.901   2.899  -2.398  1.00  1.590          C  
ATOM     39  O   GLN A   3       5.214   3.757  -3.208  1.00  1.640          O  
ATOM     40  CB  GLN A   3       6.711   1.590  -1.418  1.00  2.680          C  
ATOM     41  CG  GLN A   3       7.738   1.335  -0.368  1.00  2.680          C  
ATOM     42  CD  GLN A   3       7.243   0.412   0.729  1.00  2.680          C  
ATOM     43  OE1 GLN A   3       6.046   0.428   1.074  1.00  2.680          O  
ATOM     44  NE2 GLN A   3       8.132  -0.381   1.305  1.00  2.680          N  
ATOM     45  H   GLN A   3       4.990   1.565   0.515  1.00  2.400          H  
ATOM     46  HA  GLN A   3       6.262   3.643  -0.943  1.00  2.260          H  
ATOM     47 1HB  GLN A   3       6.177   0.662  -1.593  1.00  3.220          H  
ATOM     48 2HB  GLN A   3       7.254   1.825  -2.330  1.00  3.220          H  
ATOM     49 1HG  GLN A   3       8.555   0.838  -0.853  1.00  3.220          H  
ATOM     50 2HG  GLN A   3       8.058   2.279   0.054  1.00  3.220          H  
ATOM     51 1HE2 GLN A   3       7.818  -0.986   2.057  1.00  3.220          H  
ATOM     52 2HE2 GLN A   3       9.141  -0.358   1.068  1.00  3.220          H  
ATOM     53  N   ASP A   4       3.842   2.108  -2.563  1.00  1.500          N  
ATOM     54  CA  ASP A   4       3.016   2.188  -3.756  1.00  1.500          C  
ATOM     55  C   ASP A   4       2.288   3.526  -3.795  1.00  1.500          C  
ATOM     56  O   ASP A   4       2.316   4.242  -4.805  1.00  1.620          O  
ATOM     57  CB  ASP A   4       2.000   1.039  -3.758  1.00  2.100          C  
ATOM     58  CG  ASP A   4       1.261   0.843  -5.081  1.00  2.100          C  
ATOM     59  OD1 ASP A   4       1.846   0.256  -5.977  1.00  2.100          O  
ATOM     60  OD2 ASP A   4       0.138   1.272  -5.201  1.00  2.100          O  
ATOM     61  H   ASP A   4       3.658   1.382  -1.874  1.00  1.800          H  
ATOM     62  HA  ASP A   4       3.657   2.105  -4.635  1.00  1.800          H  
ATOM     63 1HB  ASP A   4       2.513   0.112  -3.504  1.00  2.520          H  
ATOM     64 2HB  ASP A   4       1.265   1.217  -2.972  1.00  2.520          H  
ATOM     65  N   LYS A   5       1.652   3.894  -2.676  1.00  1.570          N  
ATOM     66  CA  LYS A   5       0.926   5.144  -2.625  1.00  1.660          C  
ATOM     67  C   LYS A   5       1.877   6.312  -2.866  1.00  1.430          C  
ATOM     68  O   LYS A   5       1.584   7.218  -3.655  1.00  1.350          O  
ATOM     69  CB  LYS A   5       0.231   5.285  -1.272  1.00  2.290          C  
ATOM     70  CG  LYS A   5      -0.647   6.521  -1.120  1.00  2.290          C  
ATOM     71  CD  LYS A   5      -1.292   6.558   0.267  1.00  2.290          C  
ATOM     72  CE  LYS A   5      -2.189   7.773   0.448  1.00  2.290          C  
ATOM     73  NZ  LYS A   5      -2.733   7.847   1.831  1.00  2.290          N  
ATOM     74  H   LYS A   5       1.653   3.277  -1.856  1.00  1.880          H  
ATOM     75  HA  LYS A   5       0.175   5.147  -3.419  1.00  1.990          H  
ATOM     76 1HB  LYS A   5      -0.384   4.403  -1.095  1.00  2.750          H  
ATOM     77 2HB  LYS A   5       0.990   5.311  -0.485  1.00  2.750          H  
ATOM     78 1HG  LYS A   5      -0.040   7.406  -1.249  1.00  2.750          H  
ATOM     79 2HG  LYS A   5      -1.420   6.517  -1.886  1.00  2.750          H  
ATOM     80 1HD  LYS A   5      -1.884   5.653   0.419  1.00  2.750          H  
ATOM     81 2HD  LYS A   5      -0.511   6.592   1.031  1.00  2.750          H  
ATOM     82 1HE  LYS A   5      -1.621   8.680   0.243  1.00  2.750          H  
ATOM     83 2HE  LYS A   5      -3.021   7.710  -0.254  1.00  2.750          H  
ATOM     84 1HZ  LYS A   5      -3.322   8.657   1.931  1.00  2.750          H  
ATOM     85 2HZ  LYS A   5      -3.265   7.020   2.044  1.00  2.750          H  
ATOM     86 3HZ  LYS A   5      -1.934   7.927   2.492  1.00  2.750          H  
ATOM     87  N   ALA A   6       3.017   6.291  -2.161  1.00  1.480          N  
ATOM     88  CA  ALA A   6       4.021   7.330  -2.241  1.00  1.510          C  
ATOM     89  C   ALA A   6       4.609   7.459  -3.640  1.00  1.270          C  
ATOM     90  O   ALA A   6       4.715   8.558  -4.179  1.00  1.250          O  
ATOM     91  CB  ALA A   6       5.105   7.006  -1.251  1.00  2.100          C  
ATOM     92  H   ALA A   6       3.187   5.516  -1.516  1.00  1.780          H  
ATOM     93  HA  ALA A   6       3.557   8.269  -1.966  1.00  1.810          H  
ATOM     94 1HB  ALA A   6       5.830   7.772  -1.257  1.00  2.520          H  
ATOM     95 2HB  ALA A   6       4.660   6.917  -0.270  1.00  2.520          H  
ATOM     96 3HB  ALA A   6       5.567   6.059  -1.520  1.00  2.520          H  
ATOM     97  N   LEU A   7       4.864   6.331  -4.295  1.00  1.190          N  
ATOM     98  CA  LEU A   7       5.431   6.278  -5.632  1.00  1.210          C  
ATOM     99  C   LEU A   7       4.587   7.149  -6.569  1.00  1.030          C  
ATOM    100  O   LEU A   7       5.115   8.023  -7.276  1.00  1.130          O  
ATOM    101  CB  LEU A   7       5.432   4.772  -6.009  1.00  1.690          C  
ATOM    102  CG  LEU A   7       5.900   4.227  -7.315  1.00  1.690          C  
ATOM    103  CD1 LEU A   7       7.322   4.483  -7.487  1.00  1.690          C  
ATOM    104  CD2 LEU A   7       5.653   2.709  -7.291  1.00  1.690          C  
ATOM    105  H   LEU A   7       4.747   5.434  -3.817  1.00  1.430          H  
ATOM    106  HA  LEU A   7       6.447   6.664  -5.598  1.00  1.450          H  
ATOM    107 1HB  LEU A   7       6.070   4.291  -5.294  1.00  2.020          H  
ATOM    108 2HB  LEU A   7       4.443   4.394  -5.862  1.00  2.020          H  
ATOM    109  HG  LEU A   7       5.360   4.691  -8.143  1.00  2.020          H  
ATOM    110 1HD1 LEU A   7       7.662   4.068  -8.440  1.00  2.020          H  
ATOM    111 2HD1 LEU A   7       7.471   5.518  -7.475  1.00  2.020          H  
ATOM    112 3HD1 LEU A   7       7.874   4.024  -6.670  1.00  2.020          H  
ATOM    113 1HD2 LEU A   7       6.002   2.277  -8.205  1.00  2.020          H  
ATOM    114 2HD2 LEU A   7       6.199   2.264  -6.460  1.00  2.020          H  
ATOM    115 3HD2 LEU A   7       4.585   2.507  -7.173  1.00  2.020          H  
ATOM    116  N   GLU A   8       3.270   6.925  -6.549  1.00  1.000          N  
ATOM    117  CA  GLU A   8       2.366   7.717  -7.373  1.00  1.110          C  
ATOM    118  C   GLU A   8       2.280   9.177  -6.916  1.00  1.060          C  
ATOM    119  O   GLU A   8       2.287  10.093  -7.751  1.00  1.170          O  
ATOM    120  CB  GLU A   8       0.981   7.078  -7.420  1.00  1.510          C  
ATOM    121  CG  GLU A   8      -0.008   7.784  -8.346  1.00  1.510          C  
ATOM    122  CD  GLU A   8      -1.269   6.998  -8.534  1.00  1.510          C  
ATOM    123  OE1 GLU A   8      -1.346   5.900  -8.017  1.00  1.510          O  
ATOM    124  OE2 GLU A   8      -2.148   7.472  -9.204  1.00  1.510          O  
ATOM    125  H   GLU A   8       2.908   6.169  -5.953  1.00  1.200          H  
ATOM    126  HA  GLU A   8       2.759   7.716  -8.390  1.00  1.330          H  
ATOM    127 1HB  GLU A   8       1.075   6.044  -7.743  1.00  1.810          H  
ATOM    128 2HB  GLU A   8       0.559   7.066  -6.409  1.00  1.810          H  
ATOM    129 1HG  GLU A   8      -0.261   8.758  -7.923  1.00  1.810          H  
ATOM    130 2HG  GLU A   8       0.465   7.949  -9.312  1.00  1.810          H  
ATOM    131  N   ASN A   9       2.209   9.408  -5.595  1.00  1.010          N  
ATOM    132  CA  ASN A   9       2.079  10.764  -5.074  1.00  1.090          C  
ATOM    133  C   ASN A   9       3.241  11.661  -5.467  1.00  0.940          C  
ATOM    134  O   ASN A   9       3.044  12.826  -5.832  1.00  0.990          O  
ATOM    135  CB  ASN A   9       2.057  10.747  -3.560  1.00  1.490          C  
ATOM    136  CG  ASN A   9       0.811  10.236  -2.950  1.00  1.490          C  
ATOM    137  OD1 ASN A   9      -0.260  10.142  -3.564  1.00  1.490          O  
ATOM    138  ND2 ASN A   9       0.927   9.913  -1.696  1.00  1.490          N  
ATOM    139  H   ASN A   9       2.186   8.615  -4.943  1.00  1.210          H  
ATOM    140  HA  ASN A   9       1.162  11.202  -5.465  1.00  1.310          H  
ATOM    141 1HB  ASN A   9       2.875  10.132  -3.214  1.00  1.790          H  
ATOM    142 2HB  ASN A   9       2.250  11.744  -3.191  1.00  1.790          H  
ATOM    143 1HD2 ASN A   9       0.139   9.567  -1.199  1.00  1.790          H  
ATOM    144 2HD2 ASN A   9       1.810  10.014  -1.235  1.00  1.790          H  
ATOM    145  N   PHE A  10       4.443  11.108  -5.420  1.00  0.870          N  
ATOM    146  CA  PHE A  10       5.624  11.870  -5.733  1.00  0.840          C  
ATOM    147  C   PHE A  10       5.653  12.275  -7.197  1.00  0.840          C  
ATOM    148  O   PHE A  10       6.025  13.413  -7.518  1.00  0.870          O  
ATOM    149  CB  PHE A  10       6.864  11.092  -5.355  1.00  1.190          C  
ATOM    150  CG  PHE A  10       7.110  10.949  -3.868  1.00  1.190          C  
ATOM    151  CD1 PHE A  10       7.386   9.712  -3.315  1.00  1.190          C  
ATOM    152  CD2 PHE A  10       7.101  12.045  -3.013  1.00  1.190          C  
ATOM    153  CE1 PHE A  10       7.654   9.601  -1.966  1.00  1.190          C  
ATOM    154  CE2 PHE A  10       7.366  11.911  -1.687  1.00  1.190          C  
ATOM    155  CZ  PHE A  10       7.644  10.691  -1.161  1.00  1.190          C  
ATOM    156  H   PHE A  10       4.532  10.145  -5.085  1.00  1.040          H  
ATOM    157  HA  PHE A  10       5.593  12.782  -5.146  1.00  1.010          H  
ATOM    158 1HB  PHE A  10       6.813  10.093  -5.796  1.00  1.430          H  
ATOM    159 2HB  PHE A  10       7.717  11.604  -5.770  1.00  1.430          H  
ATOM    160  HD1 PHE A  10       7.403   8.826  -3.958  1.00  1.430          H  
ATOM    161  HD2 PHE A  10       6.890  13.024  -3.390  1.00  1.430          H  
ATOM    162  HE1 PHE A  10       7.875   8.652  -1.544  1.00  1.430          H  
ATOM    163  HE2 PHE A  10       7.360  12.793  -1.054  1.00  1.430          H  
ATOM    164  HZ  PHE A  10       7.859  10.588  -0.101  1.00  1.430          H  
ATOM    165  N   LYS A  11       5.245  11.393  -8.120  1.00  1.030          N  
ATOM    166  CA  LYS A  11       5.257  11.859  -9.504  1.00  1.310          C  
ATOM    167  C   LYS A  11       4.199  12.932  -9.690  1.00  1.320          C  
ATOM    168  O   LYS A  11       4.444  13.940 -10.357  1.00  1.510          O  
ATOM    169  CB  LYS A  11       4.980  10.758 -10.526  1.00  1.720          C  
ATOM    170  CG  LYS A  11       5.134  11.198 -12.049  1.00  1.720          C  
ATOM    171  CD  LYS A  11       6.634  11.577 -12.473  1.00  1.720          C  
ATOM    172  CE  LYS A  11       6.716  11.924 -14.004  1.00  1.720          C  
ATOM    173  NZ  LYS A  11       8.106  12.446 -14.485  1.00  1.720          N  
ATOM    174  H   LYS A  11       5.012  10.426  -7.857  1.00  1.240          H  
ATOM    175  HA  LYS A  11       6.228  12.302  -9.707  1.00  1.570          H  
ATOM    176 1HB  LYS A  11       5.584   9.933 -10.345  1.00  2.070          H  
ATOM    177 2HB  LYS A  11       3.950  10.417 -10.394  1.00  2.070          H  
ATOM    178 1HG  LYS A  11       4.801  10.372 -12.677  1.00  2.070          H  
ATOM    179 2HG  LYS A  11       4.489  12.054 -12.248  1.00  2.070          H  
ATOM    180 1HD  LYS A  11       6.973  12.446 -11.910  1.00  2.070          H  
ATOM    181 2HD  LYS A  11       7.301  10.744 -12.263  1.00  2.070          H  
ATOM    182 1HE  LYS A  11       6.459  11.035 -14.581  1.00  2.070          H  
ATOM    183 2HE  LYS A  11       5.974  12.698 -14.203  1.00  2.070          H  
ATOM    184 1HZ  LYS A  11       8.036  12.665 -15.468  1.00  2.070          H  
ATOM    185 2HZ  LYS A  11       8.339  13.286 -13.979  1.00  2.070          H  
ATOM    186 3HZ  LYS A  11       8.911  11.771 -14.382  1.00  2.070          H  
ATOM    187  N   ALA A  12       3.023  12.734  -9.077  1.00  1.260          N  
ATOM    188  CA  ALA A  12       1.900  13.650  -9.252  1.00  1.490          C  
ATOM    189  C   ALA A  12       2.244  15.077  -8.849  1.00  1.510          C  
ATOM    190  O   ALA A  12       1.816  16.029  -9.519  1.00  1.820          O  
ATOM    191  CB  ALA A  12       0.720  13.169  -8.427  1.00  1.990          C  
ATOM    192  H   ALA A  12       2.880  11.883  -8.522  1.00  1.510          H  
ATOM    193  HA  ALA A  12       1.628  13.650 -10.304  1.00  1.790          H  
ATOM    194 1HB  ALA A  12      -0.128  13.833  -8.584  1.00  2.390          H  
ATOM    195 2HB  ALA A  12       0.457  12.155  -8.734  1.00  2.390          H  
ATOM    196 3HB  ALA A  12       0.991  13.168  -7.374  1.00  2.390          H  
ATOM    197  N   ASN A  13       3.041  15.225  -7.791  1.00  1.290          N  
ATOM    198  CA  ASN A  13       3.477  16.537  -7.322  1.00  1.440          C  
ATOM    199  C   ASN A  13       4.900  16.934  -7.741  1.00  1.430          C  
ATOM    200  O   ASN A  13       5.458  17.880  -7.178  1.00  1.720          O  
ATOM    201  CB  ASN A  13       3.319  16.645  -5.820  1.00  1.960          C  
ATOM    202  CG  ASN A  13       1.876  16.727  -5.394  1.00  1.960          C  
ATOM    203  OD1 ASN A  13       1.034  17.311  -6.092  1.00  1.960          O  
ATOM    204  ND2 ASN A  13       1.572  16.184  -4.249  1.00  1.960          N  
ATOM    205  H   ASN A  13       3.292  14.386  -7.253  1.00  1.550          H  
ATOM    206  HA  ASN A  13       2.818  17.279  -7.774  1.00  1.730          H  
ATOM    207 1HB  ASN A  13       3.770  15.765  -5.352  1.00  2.350          H  
ATOM    208 2HB  ASN A  13       3.846  17.522  -5.451  1.00  2.350          H  
ATOM    209 1HD2 ASN A  13       0.631  16.237  -3.914  1.00  2.350          H  
ATOM    210 2HD2 ASN A  13       2.279  15.729  -3.697  1.00  2.350          H  
ATOM    211  N   GLN A  14       5.506  16.210  -8.694  1.00  1.500          N  
ATOM    212  CA  GLN A  14       6.851  16.501  -9.205  1.00  1.660          C  
ATOM    213  C   GLN A  14       7.911  16.627  -8.109  1.00  1.440          C  
ATOM    214  O   GLN A  14       8.736  17.543  -8.149  1.00  1.570          O  
ATOM    215  CB  GLN A  14       6.843  17.788 -10.058  1.00  2.260          C  
ATOM    216  CG  GLN A  14       5.961  17.700 -11.303  1.00  2.260          C  
ATOM    217  CD  GLN A  14       4.515  17.875 -10.948  1.00  2.260          C  
ATOM    218  OE1 GLN A  14       4.116  18.896 -10.372  1.00  2.260          O  
ATOM    219  NE2 GLN A  14       3.728  16.850 -11.226  1.00  2.260          N  
ATOM    220  H   GLN A  14       4.998  15.430  -9.122  1.00  1.800          H  
ATOM    221  HA  GLN A  14       7.144  15.666  -9.845  1.00  1.990          H  
ATOM    222 1HB  GLN A  14       6.497  18.628  -9.455  1.00  2.710          H  
ATOM    223 2HB  GLN A  14       7.855  18.016 -10.384  1.00  2.710          H  
ATOM    224 1HG  GLN A  14       6.246  18.480 -12.005  1.00  2.710          H  
ATOM    225 2HG  GLN A  14       6.084  16.717 -11.753  1.00  2.710          H  
ATOM    226 1HE2 GLN A  14       2.759  16.844 -10.915  1.00  2.710          H  
ATOM    227 2HE2 GLN A  14       4.101  16.026 -11.661  1.00  2.710          H  
ATOM    228  N   THR A  15       7.893  15.705  -7.149  1.00  1.200          N  
ATOM    229  CA  THR A  15       8.831  15.711  -6.028  1.00  1.050          C  
ATOM    230  C   THR A  15      10.017  14.777  -6.240  1.00  1.060          C  
ATOM    231  O   THR A  15       9.819  13.587  -6.491  1.00  1.210          O  
ATOM    232  CB  THR A  15       8.071  15.283  -4.761  1.00  1.530          C  
ATOM    233  OG1 THR A  15       7.030  16.231  -4.490  1.00  1.530          O  
ATOM    234  CG2 THR A  15       8.985  15.182  -3.551  1.00  1.530          C  
ATOM    235  H   THR A  15       7.186  14.965  -7.206  1.00  1.440          H  
ATOM    236  HA  THR A  15       9.214  16.725  -5.898  1.00  1.260          H  
ATOM    237  HB  THR A  15       7.619  14.324  -4.956  1.00  1.840          H  
ATOM    238  HG1 THR A  15       6.405  16.243  -5.224  1.00  1.840          H  
ATOM    239 1HG2 THR A  15       8.402  14.882  -2.683  1.00  1.840          H  
ATOM    240 2HG2 THR A  15       9.778  14.457  -3.715  1.00  1.840          H  
ATOM    241 3HG2 THR A  15       9.409  16.138  -3.381  1.00  1.840          H  
ATOM    242  N   SER A  16      11.244  15.295  -6.104  1.00  1.010          N  
ATOM    243  CA  SER A  16      12.444  14.469  -6.250  1.00  1.080          C  
ATOM    244  C   SER A  16      12.649  13.680  -4.959  1.00  0.970          C  
ATOM    245  O   SER A  16      12.612  14.241  -3.859  1.00  1.060          O  
ATOM    246  CB  SER A  16      13.667  15.335  -6.515  1.00  1.480          C  
ATOM    247  OG  SER A  16      13.503  16.096  -7.677  1.00  1.480          O  
ATOM    248  H   SER A  16      11.363  16.303  -5.932  1.00  1.210          H  
ATOM    249  HA  SER A  16      12.304  13.762  -7.061  1.00  1.300          H  
ATOM    250 1HB  SER A  16      13.861  15.986  -5.676  1.00  1.780          H  
ATOM    251 2HB  SER A  16      14.537  14.685  -6.628  1.00  1.780          H  
ATOM    252  HG  SER A  16      12.968  16.884  -7.380  1.00  1.780          H  
ATOM    253  N   VAL A  17      12.851  12.372  -5.074  1.00  0.930          N  
ATOM    254  CA  VAL A  17      12.992  11.537  -3.883  1.00  0.860          C  
ATOM    255  C   VAL A  17      14.216  10.667  -3.827  1.00  0.920          C  
ATOM    256  O   VAL A  17      14.516   9.941  -4.766  1.00  1.100          O  
ATOM    257  CB  VAL A  17      11.748  10.641  -3.739  1.00  1.230          C  
ATOM    258  CG1 VAL A  17      11.836   9.665  -2.574  1.00  1.230          C  
ATOM    259  CG2 VAL A  17      10.587  11.517  -3.498  1.00  1.230          C  
ATOM    260  H   VAL A  17      12.900  11.946  -5.990  1.00  1.120          H  
ATOM    261  HA  VAL A  17      13.022  12.200  -3.025  1.00  1.030          H  
ATOM    262  HB  VAL A  17      11.622  10.061  -4.640  1.00  1.480          H  
ATOM    263 1HG1 VAL A  17      10.914   9.089  -2.545  1.00  1.480          H  
ATOM    264 2HG1 VAL A  17      12.671   8.983  -2.705  1.00  1.480          H  
ATOM    265 3HG1 VAL A  17      11.954  10.211  -1.646  1.00  1.480          H  
ATOM    266 1HG2 VAL A  17       9.759  10.904  -3.416  1.00  1.480          H  
ATOM    267 2HG2 VAL A  17      10.728  12.060  -2.585  1.00  1.480          H  
ATOM    268 3HG2 VAL A  17      10.436  12.211  -4.301  1.00  1.480          H  
ATOM    269  N   CYS A  18      14.900  10.752  -2.698  1.00  0.960          N  
ATOM    270  CA  CYS A  18      16.042   9.910  -2.409  1.00  1.140          C  
ATOM    271  C   CYS A  18      15.493   8.641  -1.803  1.00  0.990          C  
ATOM    272  O   CYS A  18      14.604   8.672  -0.943  1.00  0.930          O  
ATOM    273  CB  CYS A  18      17.057  10.542  -1.466  1.00  1.520          C  
ATOM    274  SG  CYS A  18      18.452   9.418  -1.069  1.00  1.520          S  
ATOM    275  H   CYS A  18      14.533  11.401  -1.995  1.00  1.150          H  
ATOM    276  HA  CYS A  18      16.550   9.662  -3.341  1.00  1.370          H  
ATOM    277 1HB  CYS A  18      17.470  11.436  -1.931  1.00  1.830          H  
ATOM    278 2HB  CYS A  18      16.583  10.840  -0.552  1.00  1.830          H  
ATOM    279  HG  CYS A  18      18.620   8.941  -2.331  1.00  1.830          H  
ATOM    280  N   VAL A  19      15.986   7.521  -2.268  1.00  1.040          N  
ATOM    281  CA  VAL A  19      15.481   6.258  -1.769  1.00  1.000          C  
ATOM    282  C   VAL A  19      16.510   5.483  -0.963  1.00  1.080          C  
ATOM    283  O   VAL A  19      17.565   5.127  -1.497  1.00  1.290          O  
ATOM    284  CB  VAL A  19      15.039   5.416  -2.977  1.00  1.420          C  
ATOM    285  CG1 VAL A  19      14.548   4.102  -2.527  1.00  1.420          C  
ATOM    286  CG2 VAL A  19      13.941   6.166  -3.770  1.00  1.420          C  
ATOM    287  H   VAL A  19      16.742   7.575  -2.959  1.00  1.250          H  
ATOM    288  HA  VAL A  19      14.619   6.450  -1.132  1.00  1.200          H  
ATOM    289  HB  VAL A  19      15.896   5.244  -3.628  1.00  1.700          H  
ATOM    290 1HG1 VAL A  19      14.260   3.561  -3.398  1.00  1.700          H  
ATOM    291 2HG1 VAL A  19      15.321   3.548  -1.993  1.00  1.700          H  
ATOM    292 3HG1 VAL A  19      13.690   4.235  -1.877  1.00  1.700          H  
ATOM    293 1HG2 VAL A  19      13.638   5.568  -4.630  1.00  1.700          H  
ATOM    294 2HG2 VAL A  19      13.092   6.336  -3.137  1.00  1.700          H  
ATOM    295 3HG2 VAL A  19      14.320   7.126  -4.115  1.00  1.700          H  
ATOM    296  N   CYS A  20      16.214   5.179   0.316  1.00  1.070          N  
ATOM    297  CA  CYS A  20      17.197   4.405   1.077  1.00  1.300          C  
ATOM    298  C   CYS A  20      16.711   2.982   1.275  1.00  1.430          C  
ATOM    299  O   CYS A  20      15.497   2.724   1.379  1.00  1.500          O  
ATOM    300  CB  CYS A  20      17.513   5.001   2.446  1.00  1.730          C  
ATOM    301  SG  CYS A  20      16.203   4.866   3.648  1.00  1.730          S  
ATOM    302  H   CYS A  20      15.335   5.479   0.748  1.00  1.280          H  
ATOM    303  HA  CYS A  20      18.122   4.354   0.522  1.00  1.560          H  
ATOM    304 1HB  CYS A  20      18.400   4.505   2.853  1.00  2.070          H  
ATOM    305 2HB  CYS A  20      17.752   6.056   2.327  1.00  2.070          H  
ATOM    306  HG  CYS A  20      15.254   5.487   2.913  1.00  2.070          H  
ATOM    307  N   LEU A  21      17.681   2.088   1.413  1.00  1.630          N  
ATOM    308  CA  LEU A  21      17.497   0.666   1.617  1.00  1.910          C  
ATOM    309  C   LEU A  21      17.758   0.278   3.066  1.00  1.980          C  
ATOM    310  O   LEU A  21      18.305   1.061   3.850  1.00  2.500          O  
ATOM    311  CB  LEU A  21      18.419  -0.075   0.649  1.00  2.560          C  
ATOM    312  CG  LEU A  21      18.237   0.318  -0.865  1.00  2.560          C  
ATOM    313  CD1 LEU A  21      19.260  -0.424  -1.693  1.00  2.560          C  
ATOM    314  CD2 LEU A  21      16.815   0.006  -1.351  1.00  2.560          C  
ATOM    315  H   LEU A  21      18.646   2.416   1.331  1.00  1.960          H  
ATOM    316  HA  LEU A  21      16.464   0.407   1.399  1.00  2.290          H  
ATOM    317 1HB  LEU A  21      19.452   0.151   0.920  1.00  3.070          H  
ATOM    318 2HB  LEU A  21      18.260  -1.145   0.747  1.00  3.070          H  
ATOM    319  HG  LEU A  21      18.427   1.387  -0.982  1.00  3.070          H  
ATOM    320 1HD1 LEU A  21      19.157  -0.137  -2.736  1.00  3.070          H  
ATOM    321 2HD1 LEU A  21      20.258  -0.178  -1.353  1.00  3.070          H  
ATOM    322 3HD1 LEU A  21      19.100  -1.496  -1.594  1.00  3.070          H  
ATOM    323 1HD2 LEU A  21      16.734   0.288  -2.386  1.00  3.070          H  
ATOM    324 2HD2 LEU A  21      16.618  -1.059  -1.250  1.00  3.070          H  
ATOM    325 3HD2 LEU A  21      16.082   0.562  -0.779  1.00  3.070          H  
ATOM    326  N   THR A  22      17.404  -0.956   3.416  1.00  2.000          N  
ATOM    327  CA  THR A  22      17.515  -1.457   4.782  1.00  2.040          C  
ATOM    328  C   THR A  22      18.944  -1.671   5.254  1.00  1.940          C  
ATOM    329  O   THR A  22      19.193  -1.806   6.452  1.00  2.560          O  
ATOM    330  CB  THR A  22      16.769  -2.796   4.912  1.00  2.840          C  
ATOM    331  OG1 THR A  22      17.342  -3.736   3.993  1.00  2.840          O  
ATOM    332  CG2 THR A  22      15.295  -2.625   4.598  1.00  2.840          C  
ATOM    333  H   THR A  22      17.016  -1.579   2.719  1.00  2.400          H  
ATOM    334  HA  THR A  22      17.048  -0.731   5.450  1.00  2.450          H  
ATOM    335  HB  THR A  22      16.883  -3.175   5.928  1.00  3.410          H  
ATOM    336  HG1 THR A  22      17.047  -4.626   4.220  1.00  3.410          H  
ATOM    337 1HG2 THR A  22      14.803  -3.586   4.694  1.00  3.410          H  
ATOM    338 2HG2 THR A  22      14.856  -1.925   5.296  1.00  3.410          H  
ATOM    339 3HG2 THR A  22      15.165  -2.255   3.585  1.00  3.410          H  
ATOM    340  N   ASN A  23      19.894  -1.700   4.323  1.00  1.760          N  
ATOM    341  CA  ASN A  23      21.284  -1.897   4.689  1.00  2.310          C  
ATOM    342  C   ASN A  23      22.062  -0.581   4.742  1.00  2.030          C  
ATOM    343  O   ASN A  23      23.288  -0.591   4.847  1.00  2.250          O  
ATOM    344  CB  ASN A  23      21.950  -2.837   3.720  1.00  3.010          C  
ATOM    345  CG  ASN A  23      22.061  -2.243   2.357  1.00  3.010          C  
ATOM    346  OD1 ASN A  23      21.487  -1.169   2.057  1.00  3.010          O  
ATOM    347  ND2 ASN A  23      22.818  -2.914   1.520  1.00  3.010          N  
ATOM    348  H   ASN A  23      19.632  -1.583   3.354  1.00  2.110          H  
ATOM    349  HA  ASN A  23      21.322  -2.335   5.687  1.00  2.770          H  
ATOM    350 1HB  ASN A  23      22.949  -3.086   4.079  1.00  3.620          H  
ATOM    351 2HB  ASN A  23      21.379  -3.763   3.659  1.00  3.620          H  
ATOM    352 1HD2 ASN A  23      22.999  -2.565   0.576  1.00  3.620          H  
ATOM    353 2HD2 ASN A  23      23.260  -3.758   1.815  1.00  3.620          H  
ATOM    354  N   GLY A  24      21.363   0.552   4.672  1.00  1.700          N  
ATOM    355  CA  GLY A  24      22.013   1.853   4.735  1.00  1.570          C  
ATOM    356  C   GLY A  24      22.390   2.461   3.378  1.00  1.270          C  
ATOM    357  O   GLY A  24      22.784   3.630   3.323  1.00  1.220          O  
ATOM    358  H   GLY A  24      20.343   0.526   4.567  1.00  2.040          H  
ATOM    359 1HA  GLY A  24      21.350   2.543   5.257  1.00  1.880          H  
ATOM    360 2HA  GLY A  24      22.908   1.770   5.348  1.00  1.880          H  
ATOM    361  N   GLU A  25      22.282   1.701   2.288  1.00  1.230          N  
ATOM    362  CA  GLU A  25      22.616   2.255   0.983  1.00  1.060          C  
ATOM    363  C   GLU A  25      21.482   3.148   0.537  1.00  1.040          C  
ATOM    364  O   GLU A  25      20.338   2.949   0.951  1.00  1.300          O  
ATOM    365  CB  GLU A  25      22.838   1.180  -0.081  1.00  1.550          C  
ATOM    366  CG  GLU A  25      24.051   0.295   0.094  1.00  1.550          C  
ATOM    367  CD  GLU A  25      24.223  -0.647  -1.089  1.00  1.550          C  
ATOM    368  OE1 GLU A  25      24.604  -0.165  -2.131  1.00  1.550          O  
ATOM    369  OE2 GLU A  25      23.944  -1.825  -0.965  1.00  1.550          O  
ATOM    370  H   GLU A  25      21.966   0.731   2.363  1.00  1.480          H  
ATOM    371  HA  GLU A  25      23.520   2.858   1.071  1.00  1.270          H  
ATOM    372 1HB  GLU A  25      21.981   0.523  -0.084  1.00  1.860          H  
ATOM    373 2HB  GLU A  25      22.896   1.645  -1.065  1.00  1.860          H  
ATOM    374 1HG  GLU A  25      24.936   0.923   0.183  1.00  1.860          H  
ATOM    375 2HG  GLU A  25      23.952  -0.273   1.015  1.00  1.860          H  
ATOM    376  N   ALA A  26      21.778   4.129  -0.309  1.00  1.120          N  
ATOM    377  CA  ALA A  26      20.710   4.966  -0.827  1.00  1.390          C  
ATOM    378  C   ALA A  26      21.066   5.563  -2.165  1.00  1.130          C  
ATOM    379  O   ALA A  26      22.239   5.787  -2.473  1.00  1.270          O  
ATOM    380  CB  ALA A  26      20.397   6.090   0.151  1.00  1.840          C  
ATOM    381  H   ALA A  26      22.733   4.279  -0.607  1.00  1.340          H  
ATOM    382  HA  ALA A  26      19.835   4.337  -0.970  1.00  1.670          H  
ATOM    383 1HB  ALA A  26      19.575   6.687  -0.242  1.00  2.210          H  
ATOM    384 2HB  ALA A  26      20.116   5.671   1.111  1.00  2.210          H  
ATOM    385 3HB  ALA A  26      21.274   6.720   0.277  1.00  2.210          H  
ATOM    386  N   ILE A  27      20.033   5.854  -2.941  1.00  1.030          N  
ATOM    387  CA  ILE A  27      20.220   6.516  -4.214  1.00  1.040          C  
ATOM    388  C   ILE A  27      19.704   7.932  -4.207  1.00  1.100          C  
ATOM    389  O   ILE A  27      18.526   8.210  -3.953  1.00  1.240          O  
ATOM    390  CB  ILE A  27      19.516   5.757  -5.353  1.00  1.450          C  
ATOM    391  CG1 ILE A  27      19.998   4.286  -5.433  1.00  1.450          C  
ATOM    392  CG2 ILE A  27      19.701   6.477  -6.698  1.00  1.450          C  
ATOM    393  CD1 ILE A  27      21.489   4.064  -5.677  1.00  1.450          C  
ATOM    394  H   ILE A  27      19.097   5.607  -2.606  1.00  1.240          H  
ATOM    395  HA  ILE A  27      21.283   6.569  -4.427  1.00  1.250          H  
ATOM    396  HB  ILE A  27      18.451   5.718  -5.130  1.00  1.740          H  
ATOM    397 1HG1 ILE A  27      19.730   3.788  -4.503  1.00  1.740          H  
ATOM    398 2HG1 ILE A  27      19.464   3.812  -6.249  1.00  1.740          H  
ATOM    399 1HG2 ILE A  27      19.154   5.929  -7.440  1.00  1.740          H  
ATOM    400 2HG2 ILE A  27      19.313   7.490  -6.656  1.00  1.740          H  
ATOM    401 3HG2 ILE A  27      20.751   6.527  -6.970  1.00  1.740          H  
ATOM    402 1HD1 ILE A  27      21.685   2.995  -5.722  1.00  1.740          H  
ATOM    403 2HD1 ILE A  27      21.792   4.516  -6.614  1.00  1.740          H  
ATOM    404 3HD1 ILE A  27      22.074   4.493  -4.869  1.00  1.740          H  
ATOM    405  N   CYS A  28      20.598   8.842  -4.527  1.00  1.170          N  
ATOM    406  CA  CYS A  28      20.267  10.241  -4.622  1.00  1.300          C  
ATOM    407  C   CYS A  28      20.222  10.544  -6.100  1.00  1.280          C  
ATOM    408  O   CYS A  28      20.935   9.901  -6.869  1.00  1.410          O  
ATOM    409  CB  CYS A  28      21.337  11.097  -3.952  1.00  1.770          C  
ATOM    410  SG  CYS A  28      21.564  10.750  -2.196  1.00  1.770          S  
ATOM    411  H   CYS A  28      21.545   8.537  -4.717  1.00  1.400          H  
ATOM    412  HA  CYS A  28      19.293  10.432  -4.175  1.00  1.560          H  
ATOM    413 1HB  CYS A  28      22.292  10.955  -4.457  1.00  2.120          H  
ATOM    414 2HB  CYS A  28      21.068  12.147  -4.054  1.00  2.120          H  
ATOM    415  HG  CYS A  28      20.270  10.747  -1.878  1.00  2.120          H  
ATOM    416  N   GLY A  29      19.431  11.523  -6.504  1.00  1.220          N  
ATOM    417  CA  GLY A  29      19.421  11.903  -7.903  1.00  1.230          C  
ATOM    418  C   GLY A  29      18.178  12.681  -8.266  1.00  1.200          C  
ATOM    419  O   GLY A  29      17.292  12.904  -7.437  1.00  1.320          O  
ATOM    420  H   GLY A  29      18.835  12.006  -5.846  1.00  1.460          H  
ATOM    421 1HA  GLY A  29      20.304  12.503  -8.126  1.00  1.480          H  
ATOM    422 2HA  GLY A  29      19.484  11.011  -8.526  1.00  1.480          H  
ATOM    423  N   VAL A  30      18.148  13.100  -9.517  1.00  1.160          N  
ATOM    424  CA  VAL A  30      17.060  13.832 -10.120  1.00  1.300          C  
ATOM    425  C   VAL A  30      16.030  12.819 -10.549  1.00  1.150          C  
ATOM    426  O   VAL A  30      16.375  11.764 -11.078  1.00  1.020          O  
ATOM    427  CB  VAL A  30      17.552  14.666 -11.317  1.00  1.760          C  
ATOM    428  CG1 VAL A  30      16.371  15.354 -12.030  1.00  1.760          C  
ATOM    429  CG2 VAL A  30      18.553  15.685 -10.815  1.00  1.760          C  
ATOM    430  H   VAL A  30      18.955  12.859 -10.097  1.00  1.390          H  
ATOM    431  HA  VAL A  30      16.616  14.497  -9.376  1.00  1.560          H  
ATOM    432  HB  VAL A  30      18.036  14.018 -12.032  1.00  2.120          H  
ATOM    433 1HG1 VAL A  30      16.750  15.933 -12.870  1.00  2.120          H  
ATOM    434 2HG1 VAL A  30      15.663  14.613 -12.408  1.00  2.120          H  
ATOM    435 3HG1 VAL A  30      15.860  16.019 -11.334  1.00  2.120          H  
ATOM    436 1HG2 VAL A  30      18.925  16.274 -11.652  1.00  2.120          H  
ATOM    437 2HG2 VAL A  30      18.068  16.342 -10.093  1.00  2.120          H  
ATOM    438 3HG2 VAL A  30      19.387  15.173 -10.334  1.00  2.120          H  
ATOM    439  N   ILE A  31      14.771  13.088 -10.310  1.00  1.260          N  
ATOM    440  CA  ILE A  31      13.804  12.097 -10.717  1.00  1.200          C  
ATOM    441  C   ILE A  31      13.358  12.234 -12.139  1.00  1.260          C  
ATOM    442  O   ILE A  31      12.900  13.293 -12.572  1.00  1.450          O  
ATOM    443  CB  ILE A  31      12.557  12.127  -9.815  1.00  1.700          C  
ATOM    444  CG1 ILE A  31      11.570  11.030 -10.233  1.00  1.700          C  
ATOM    445  CG2 ILE A  31      11.842  13.501  -9.801  1.00  1.700          C  
ATOM    446  CD1 ILE A  31      11.937   9.619  -9.866  1.00  1.700          C  
ATOM    447  H   ILE A  31      14.506  13.958  -9.868  1.00  1.510          H  
ATOM    448  HA  ILE A  31      14.266  11.123 -10.635  1.00  1.440          H  
ATOM    449  HB  ILE A  31      12.878  11.898  -8.802  1.00  2.040          H  
ATOM    450 1HG1 ILE A  31      10.691  11.281  -9.812  1.00  2.040          H  
ATOM    451 2HG1 ILE A  31      11.410  11.063 -11.289  1.00  2.040          H  
ATOM    452 1HG2 ILE A  31      10.992  13.454  -9.117  1.00  2.040          H  
ATOM    453 2HG2 ILE A  31      12.522  14.275  -9.468  1.00  2.040          H  
ATOM    454 3HG2 ILE A  31      11.471  13.761 -10.782  1.00  2.040          H  
ATOM    455 1HD1 ILE A  31      11.148   8.955 -10.184  1.00  2.040          H  
ATOM    456 2HD1 ILE A  31      12.846   9.329 -10.339  1.00  2.040          H  
ATOM    457 3HD1 ILE A  31      12.053   9.548  -8.789  1.00  2.040          H  
ATOM    458  N   GLU A  32      13.498  11.139 -12.873  1.00  1.120          N  
ATOM    459  CA  GLU A  32      13.030  11.119 -14.231  1.00  1.180          C  
ATOM    460  C   GLU A  32      11.637  10.484 -14.218  1.00  1.150          C  
ATOM    461  O   GLU A  32      10.668  11.059 -14.746  1.00  1.280          O  
ATOM    462  CB  GLU A  32      13.995  10.335 -15.130  1.00  1.630          C  
ATOM    463  CG  GLU A  32      15.390  10.982 -15.315  1.00  1.630          C  
ATOM    464  CD  GLU A  32      16.295  10.149 -16.220  1.00  1.630          C  
ATOM    465  OE1 GLU A  32      15.886   9.065 -16.569  1.00  1.630          O  
ATOM    466  OE2 GLU A  32      17.365  10.596 -16.592  1.00  1.630          O  
ATOM    467  H   GLU A  32      13.915  10.295 -12.464  1.00  1.340          H  
ATOM    468  HA  GLU A  32      12.950  12.140 -14.602  1.00  1.420          H  
ATOM    469 1HB  GLU A  32      14.149   9.338 -14.706  1.00  1.950          H  
ATOM    470 2HB  GLU A  32      13.549  10.204 -16.115  1.00  1.950          H  
ATOM    471 1HG  GLU A  32      15.269  11.975 -15.746  1.00  1.950          H  
ATOM    472 2HG  GLU A  32      15.858  11.096 -14.333  1.00  1.950          H  
ATOM    473  N   GLU A  33      11.515   9.326 -13.550  1.00  1.010          N  
ATOM    474  CA  GLU A  33      10.227   8.641 -13.555  1.00  1.040          C  
ATOM    475  C   GLU A  33       9.930   7.714 -12.377  1.00  1.000          C  
ATOM    476  O   GLU A  33      10.759   6.904 -11.950  1.00  0.880          O  
ATOM    477  CB  GLU A  33      10.099   7.843 -14.861  1.00  1.440          C  
ATOM    478  CG  GLU A  33       8.746   7.172 -15.085  1.00  1.440          C  
ATOM    479  CD  GLU A  33       8.645   6.517 -16.428  1.00  1.440          C  
ATOM    480  OE1 GLU A  33       9.632   6.458 -17.121  1.00  1.440          O  
ATOM    481  OE2 GLU A  33       7.572   6.093 -16.776  1.00  1.440          O  
ATOM    482  H   GLU A  33      12.343   8.923 -13.099  1.00  1.210          H  
ATOM    483  HA  GLU A  33       9.450   9.405 -13.553  1.00  1.250          H  
ATOM    484 1HB  GLU A  33      10.282   8.504 -15.710  1.00  1.730          H  
ATOM    485 2HB  GLU A  33      10.862   7.067 -14.883  1.00  1.730          H  
ATOM    486 1HG  GLU A  33       8.595   6.404 -14.329  1.00  1.730          H  
ATOM    487 2HG  GLU A  33       7.955   7.913 -14.980  1.00  1.730          H  
ATOM    488  N   TYR A  34       8.691   7.793 -11.897  1.00  1.200          N  
ATOM    489  CA  TYR A  34       8.189   6.869 -10.889  1.00  1.300          C  
ATOM    490  C   TYR A  34       7.233   5.919 -11.604  1.00  1.290          C  
ATOM    491  O   TYR A  34       6.132   6.314 -11.991  1.00  1.390          O  
ATOM    492  CB  TYR A  34       7.411   7.568  -9.764  1.00  1.780          C  
ATOM    493  CG  TYR A  34       8.182   8.531  -8.840  1.00  1.780          C  
ATOM    494  CD1 TYR A  34       8.190   9.871  -9.081  1.00  1.780          C  
ATOM    495  CD2 TYR A  34       8.871   8.059  -7.750  1.00  1.780          C  
ATOM    496  CE1 TYR A  34       8.868  10.706  -8.253  1.00  1.780          C  
ATOM    497  CE2 TYR A  34       9.573   8.886  -6.952  1.00  1.780          C  
ATOM    498  CZ  TYR A  34       9.581  10.199  -7.211  1.00  1.780          C  
ATOM    499  OH  TYR A  34      10.319  11.007  -6.449  1.00  1.780          O  
ATOM    500  H   TYR A  34       8.069   8.487 -12.281  1.00  1.440          H  
ATOM    501  HA  TYR A  34       9.006   6.283 -10.474  1.00  1.560          H  
ATOM    502 1HB  TYR A  34       6.614   8.103 -10.209  1.00  2.140          H  
ATOM    503 2HB  TYR A  34       6.941   6.825  -9.152  1.00  2.140          H  
ATOM    504  HD1 TYR A  34       7.668  10.274  -9.919  1.00  2.140          H  
ATOM    505  HD2 TYR A  34       8.877   7.044  -7.531  1.00  2.140          H  
ATOM    506  HE1 TYR A  34       8.883  11.781  -8.449  1.00  2.140          H  
ATOM    507  HE2 TYR A  34      10.137   8.490  -6.108  1.00  2.140          H  
ATOM    508  HH  TYR A  34      10.132  11.937  -6.658  1.00  2.140          H  
ATOM    509  N   ASP A  35       7.671   4.692 -11.837  1.00  1.270          N  
ATOM    510  CA  ASP A  35       6.867   3.697 -12.533  1.00  1.300          C  
ATOM    511  C   ASP A  35       5.991   3.090 -11.464  1.00  1.320          C  
ATOM    512  O   ASP A  35       6.112   3.467 -10.312  1.00  1.360          O  
ATOM    513  CB  ASP A  35       7.768   2.653 -13.222  1.00  1.810          C  
ATOM    514  CG  ASP A  35       7.090   1.788 -14.322  1.00  1.810          C  
ATOM    515  OD1 ASP A  35       5.886   1.606 -14.256  1.00  1.810          O  
ATOM    516  OD2 ASP A  35       7.778   1.301 -15.183  1.00  1.810          O  
ATOM    517  H   ASP A  35       8.590   4.396 -11.503  1.00  1.520          H  
ATOM    518  HA  ASP A  35       6.237   4.182 -13.279  1.00  1.560          H  
ATOM    519 1HB  ASP A  35       8.621   3.169 -13.666  1.00  2.170          H  
ATOM    520 2HB  ASP A  35       8.164   2.001 -12.471  1.00  2.170          H  
ATOM    521  N   LYS A  36       5.144   2.137 -11.799  1.00  1.420          N  
ATOM    522  CA  LYS A  36       4.283   1.548 -10.774  1.00  1.490          C  
ATOM    523  C   LYS A  36       5.000   0.461  -9.978  1.00  1.380          C  
ATOM    524  O   LYS A  36       4.429  -0.098  -9.039  1.00  1.480          O  
ATOM    525  CB  LYS A  36       3.000   0.982 -11.390  1.00  2.060          C  
ATOM    526  CG  LYS A  36       2.064   2.017 -12.071  1.00  2.060          C  
ATOM    527  CD  LYS A  36       1.386   3.015 -11.071  1.00  2.060          C  
ATOM    528  CE  LYS A  36       0.338   2.331 -10.169  1.00  2.060          C  
ATOM    529  NZ  LYS A  36      -0.432   3.321  -9.351  1.00  2.060          N  
ATOM    530  H   LYS A  36       5.097   1.850 -12.778  1.00  1.700          H  
ATOM    531  HA  LYS A  36       4.017   2.327 -10.066  1.00  1.790          H  
ATOM    532 1HB  LYS A  36       3.276   0.260 -12.160  1.00  2.470          H  
ATOM    533 2HB  LYS A  36       2.444   0.438 -10.634  1.00  2.470          H  
ATOM    534 1HG  LYS A  36       2.650   2.599 -12.786  1.00  2.470          H  
ATOM    535 2HG  LYS A  36       1.289   1.486 -12.622  1.00  2.470          H  
ATOM    536 1HD  LYS A  36       2.130   3.501 -10.443  1.00  2.470          H  
ATOM    537 2HD  LYS A  36       0.879   3.790 -11.646  1.00  2.470          H  
ATOM    538 1HE  LYS A  36      -0.356   1.767 -10.787  1.00  2.470          H  
ATOM    539 2HE  LYS A  36       0.844   1.652  -9.486  1.00  2.470          H  
ATOM    540 1HZ  LYS A  36      -1.097   2.837  -8.766  1.00  2.470          H  
ATOM    541 2HZ  LYS A  36       0.199   3.846  -8.752  1.00  2.470          H  
ATOM    542 3HZ  LYS A  36      -0.925   3.958  -9.968  1.00  2.470          H  
ATOM    543  N   TYR A  37       6.228   0.147 -10.388  1.00  1.280          N  
ATOM    544  CA  TYR A  37       7.053  -0.879  -9.759  1.00  1.270          C  
ATOM    545  C   TYR A  37       8.453  -0.405  -9.331  1.00  1.150          C  
ATOM    546  O   TYR A  37       9.032  -0.944  -8.377  1.00  1.150          O  
ATOM    547  CB  TYR A  37       7.187  -2.037 -10.735  1.00  1.780          C  
ATOM    548  CG  TYR A  37       5.844  -2.575 -11.141  1.00  1.780          C  
ATOM    549  CD1 TYR A  37       5.292  -2.185 -12.354  1.00  1.780          C  
ATOM    550  CD2 TYR A  37       5.154  -3.432 -10.307  1.00  1.780          C  
ATOM    551  CE1 TYR A  37       4.055  -2.656 -12.727  1.00  1.780          C  
ATOM    552  CE2 TYR A  37       3.914  -3.903 -10.679  1.00  1.780          C  
ATOM    553  CZ  TYR A  37       3.363  -3.516 -11.886  1.00  1.780          C  
ATOM    554  OH  TYR A  37       2.126  -3.983 -12.264  1.00  1.780          O  
ATOM    555  H   TYR A  37       6.573   0.670 -11.176  1.00  1.540          H  
ATOM    556  HA  TYR A  37       6.541  -1.226  -8.865  1.00  1.520          H  
ATOM    557 1HB  TYR A  37       7.719  -1.707 -11.631  1.00  2.140          H  
ATOM    558 2HB  TYR A  37       7.764  -2.843 -10.281  1.00  2.140          H  
ATOM    559  HD1 TYR A  37       5.834  -1.504 -13.014  1.00  2.140          H  
ATOM    560  HD2 TYR A  37       5.588  -3.733  -9.353  1.00  2.140          H  
ATOM    561  HE1 TYR A  37       3.619  -2.347 -13.676  1.00  2.140          H  
ATOM    562  HE2 TYR A  37       3.366  -4.579 -10.023  1.00  2.140          H  
ATOM    563  HH  TYR A  37       1.785  -4.574 -11.587  1.00  2.140          H  
ATOM    564  N   VAL A  38       9.028   0.511 -10.118  1.00  1.090          N  
ATOM    565  CA  VAL A  38      10.423   0.944  -9.975  1.00  1.020          C  
ATOM    566  C   VAL A  38      10.605   2.462 -10.106  1.00  1.010          C  
ATOM    567  O   VAL A  38       9.904   3.115 -10.885  1.00  1.100          O  
ATOM    568  CB  VAL A  38      11.271   0.198 -11.038  1.00  1.460          C  
ATOM    569  CG1 VAL A  38      10.884   0.616 -12.445  1.00  1.460          C  
ATOM    570  CG2 VAL A  38      12.751   0.395 -10.811  1.00  1.460          C  
ATOM    571  H   VAL A  38       8.471   0.913 -10.847  1.00  1.310          H  
ATOM    572  HA  VAL A  38      10.771   0.655  -8.985  1.00  1.220          H  
ATOM    573  HB  VAL A  38      11.042  -0.843 -10.959  1.00  1.750          H  
ATOM    574 1HG1 VAL A  38      11.467   0.037 -13.163  1.00  1.750          H  
ATOM    575 2HG1 VAL A  38       9.831   0.421 -12.609  1.00  1.750          H  
ATOM    576 3HG1 VAL A  38      11.088   1.677 -12.600  1.00  1.750          H  
ATOM    577 1HG2 VAL A  38      13.273  -0.185 -11.559  1.00  1.750          H  
ATOM    578 2HG2 VAL A  38      13.038   1.434 -10.904  1.00  1.750          H  
ATOM    579 3HG2 VAL A  38      13.018   0.035  -9.835  1.00  1.750          H  
ATOM    580  N   VAL A  39      11.578   3.006  -9.383  1.00  0.930          N  
ATOM    581  CA  VAL A  39      11.896   4.425  -9.471  1.00  0.970          C  
ATOM    582  C   VAL A  39      13.243   4.685 -10.127  1.00  0.780          C  
ATOM    583  O   VAL A  39      14.265   4.116  -9.724  1.00  0.710          O  
ATOM    584  CB  VAL A  39      11.862   5.054  -8.076  1.00  1.340          C  
ATOM    585  CG1 VAL A  39      12.227   6.521  -8.128  1.00  1.340          C  
ATOM    586  CG2 VAL A  39      10.516   4.892  -7.580  1.00  1.340          C  
ATOM    587  H   VAL A  39      12.108   2.399  -8.749  1.00  1.120          H  
ATOM    588  HA  VAL A  39      11.133   4.910 -10.079  1.00  1.160          H  
ATOM    589  HB  VAL A  39      12.576   4.554  -7.416  1.00  1.610          H  
ATOM    590 1HG1 VAL A  39      12.175   6.952  -7.128  1.00  1.610          H  
ATOM    591 2HG1 VAL A  39      13.226   6.647  -8.510  1.00  1.610          H  
ATOM    592 3HG1 VAL A  39      11.527   7.030  -8.779  1.00  1.610          H  
ATOM    593 1HG2 VAL A  39      10.421   5.333  -6.590  1.00  1.610          H  
ATOM    594 2HG2 VAL A  39       9.867   5.378  -8.279  1.00  1.610          H  
ATOM    595 3HG2 VAL A  39      10.259   3.841  -7.537  1.00  1.610          H  
ATOM    596  N   SER A  40      13.224   5.545 -11.158  1.00  0.790          N  
ATOM    597  CA  SER A  40      14.425   5.899 -11.913  1.00  0.710          C  
ATOM    598  C   SER A  40      14.985   7.280 -11.576  1.00  0.730          C  
ATOM    599  O   SER A  40      14.370   8.328 -11.881  1.00  0.880          O  
ATOM    600  CB  SER A  40      14.148   5.858 -13.400  1.00  1.030          C  
ATOM    601  OG  SER A  40      15.289   6.249 -14.123  1.00  1.030          O  
ATOM    602  H   SER A  40      12.329   5.965 -11.428  1.00  0.950          H  
ATOM    603  HA  SER A  40      15.201   5.177 -11.676  1.00  0.850          H  
ATOM    604 1HB  SER A  40      13.842   4.859 -13.692  1.00  1.230          H  
ATOM    605 2HB  SER A  40      13.318   6.533 -13.630  1.00  1.230          H  
ATOM    606  HG  SER A  40      15.014   6.318 -15.043  1.00  1.230          H  
ATOM    607  N   LEU A  41      16.166   7.251 -10.936  1.00  0.680          N  
ATOM    608  CA  LEU A  41      16.872   8.451 -10.479  1.00  0.810          C  
ATOM    609  C   LEU A  41      18.184   8.660 -11.231  1.00  0.800          C  
ATOM    610  O   LEU A  41      18.941   7.719 -11.485  1.00  0.850          O  
ATOM    611  CB  LEU A  41      17.164   8.362  -8.971  1.00  1.080          C  
ATOM    612  CG  LEU A  41      15.939   8.253  -8.029  1.00  1.080          C  
ATOM    613  CD1 LEU A  41      16.401   8.008  -6.611  1.00  1.080          C  
ATOM    614  CD2 LEU A  41      15.135   9.544  -8.075  1.00  1.080          C  
ATOM    615  H   LEU A  41      16.576   6.325 -10.765  1.00  0.820          H  
ATOM    616  HA  LEU A  41      16.250   9.316 -10.680  1.00  0.970          H  
ATOM    617 1HB  LEU A  41      17.785   7.491  -8.803  1.00  1.300          H  
ATOM    618 2HB  LEU A  41      17.729   9.248  -8.674  1.00  1.300          H  
ATOM    619  HG  LEU A  41      15.325   7.423  -8.336  1.00  1.300          H  
ATOM    620 1HD1 LEU A  41      15.537   7.930  -5.961  1.00  1.300          H  
ATOM    621 2HD1 LEU A  41      16.954   7.086  -6.569  1.00  1.300          H  
ATOM    622 3HD1 LEU A  41      17.031   8.835  -6.269  1.00  1.300          H  
ATOM    623 1HD2 LEU A  41      14.277   9.458  -7.405  1.00  1.300          H  
ATOM    624 2HD2 LEU A  41      15.759  10.384  -7.754  1.00  1.300          H  
ATOM    625 3HD2 LEU A  41      14.792   9.712  -9.059  1.00  1.300          H  
ATOM    626  N   ASN A  42      18.439   9.917 -11.578  1.00  0.820          N  
ATOM    627  CA  ASN A  42      19.612  10.379 -12.309  1.00  0.880          C  
ATOM    628  C   ASN A  42      20.668  11.081 -11.447  1.00  0.980          C  
ATOM    629  O   ASN A  42      20.450  12.197 -10.948  1.00  1.060          O  
ATOM    630  CB  ASN A  42      19.141  11.262 -13.450  1.00  1.210          C  
ATOM    631  CG  ASN A  42      20.231  11.799 -14.341  1.00  1.210          C  
ATOM    632  OD1 ASN A  42      21.333  12.149 -13.860  1.00  1.210          O  
ATOM    633  ND2 ASN A  42      19.927  11.879 -15.628  1.00  1.210          N  
ATOM    634  H   ASN A  42      17.735  10.614 -11.338  1.00  0.980          H  
ATOM    635  HA  ASN A  42      20.096   9.508 -12.747  1.00  1.060          H  
ATOM    636 1HB  ASN A  42      18.459  10.678 -14.073  1.00  1.450          H  
ATOM    637 2HB  ASN A  42      18.568  12.085 -13.055  1.00  1.450          H  
ATOM    638 1HD2 ASN A  42      20.581  12.237 -16.294  1.00  1.450          H  
ATOM    639 2HD2 ASN A  42      19.001  11.567 -15.952  1.00  1.450          H  
ATOM    640  N   SER A  43      21.799  10.416 -11.240  1.00  1.020          N  
ATOM    641  CA  SER A  43      22.870  10.983 -10.437  1.00  1.160          C  
ATOM    642  C   SER A  43      24.011  11.400 -11.358  1.00  1.350          C  
ATOM    643  O   SER A  43      24.775  10.568 -11.848  1.00  1.460          O  
ATOM    644  CB  SER A  43      23.363   9.971  -9.426  1.00  1.570          C  
ATOM    645  OG  SER A  43      24.422  10.493  -8.669  1.00  1.570          O  
ATOM    646  H   SER A  43      21.909   9.496 -11.673  1.00  1.220          H  
ATOM    647  HA  SER A  43      22.501  11.864  -9.911  1.00  1.390          H  
ATOM    648 1HB  SER A  43      22.546   9.684  -8.770  1.00  1.880          H  
ATOM    649 2HB  SER A  43      23.691   9.071  -9.949  1.00  1.880          H  
ATOM    650  HG  SER A  43      24.671   9.795  -8.055  1.00  1.880          H  
ATOM    651  N   GLN A  44      24.103  12.694 -11.647  1.00  1.490          N  
ATOM    652  CA  GLN A  44      25.115  13.229 -12.563  1.00  1.720          C  
ATOM    653  C   GLN A  44      25.191  12.455 -13.892  1.00  1.760          C  
ATOM    654  O   GLN A  44      26.282  12.179 -14.393  1.00  2.180          O  
ATOM    655  CB  GLN A  44      26.501  13.238 -11.898  1.00  2.320          C  
ATOM    656  CG  GLN A  44      26.594  14.096 -10.640  1.00  2.320          C  
ATOM    657  CD  GLN A  44      28.008  14.137 -10.056  1.00  2.320          C  
ATOM    658  OE1 GLN A  44      29.002  14.127 -10.788  1.00  2.320          O  
ATOM    659  NE2 GLN A  44      28.101  14.190  -8.731  1.00  2.320          N  
ATOM    660  H   GLN A  44      23.435  13.324 -11.222  1.00  1.790          H  
ATOM    661  HA  GLN A  44      24.844  14.257 -12.800  1.00  2.060          H  
ATOM    662 1HB  GLN A  44      26.790  12.219 -11.636  1.00  2.780          H  
ATOM    663 2HB  GLN A  44      27.239  13.611 -12.608  1.00  2.780          H  
ATOM    664 1HG  GLN A  44      26.292  15.112 -10.881  1.00  2.780          H  
ATOM    665 2HG  GLN A  44      25.929  13.675  -9.886  1.00  2.780          H  
ATOM    666 1HE2 GLN A  44      29.002  14.222  -8.293  1.00  2.780          H  
ATOM    667 2HE2 GLN A  44      27.274  14.198  -8.168  1.00  2.780          H  
ATOM    668  N   GLY A  45      24.036  12.120 -14.467  1.00  1.550          N  
ATOM    669  CA  GLY A  45      23.945  11.392 -15.724  1.00  1.550          C  
ATOM    670  C   GLY A  45      23.807   9.870 -15.570  1.00  1.470          C  
ATOM    671  O   GLY A  45      23.461   9.188 -16.537  1.00  1.500          O  
ATOM    672  H   GLY A  45      23.158  12.377 -14.026  1.00  1.860          H  
ATOM    673 1HA  GLY A  45      23.091  11.771 -16.284  1.00  1.860          H  
ATOM    674 2HA  GLY A  45      24.828  11.611 -16.322  1.00  1.860          H  
ATOM    675  N   LYS A  46      24.051   9.330 -14.376  1.00  1.400          N  
ATOM    676  CA  LYS A  46      23.937   7.891 -14.162  1.00  1.380          C  
ATOM    677  C   LYS A  46      22.549   7.483 -13.697  1.00  1.160          C  
ATOM    678  O   LYS A  46      22.040   7.979 -12.690  1.00  1.040          O  
ATOM    679  CB  LYS A  46      24.991   7.425 -13.149  1.00  1.940          C  
ATOM    680  CG  LYS A  46      24.884   5.959 -12.687  1.00  1.940          C  
ATOM    681  CD  LYS A  46      25.209   4.943 -13.759  1.00  1.940          C  
ATOM    682  CE  LYS A  46      25.160   3.536 -13.169  1.00  1.940          C  
ATOM    683  NZ  LYS A  46      25.393   2.487 -14.198  1.00  1.940          N  
ATOM    684  H   LYS A  46      24.344   9.920 -13.592  1.00  1.680          H  
ATOM    685  HA  LYS A  46      24.128   7.394 -15.112  1.00  1.660          H  
ATOM    686 1HB  LYS A  46      25.984   7.574 -13.568  1.00  2.330          H  
ATOM    687 2HB  LYS A  46      24.923   8.046 -12.256  1.00  2.330          H  
ATOM    688 1HG  LYS A  46      25.565   5.811 -11.850  1.00  2.330          H  
ATOM    689 2HG  LYS A  46      23.875   5.762 -12.332  1.00  2.330          H  
ATOM    690 1HD  LYS A  46      24.481   5.004 -14.564  1.00  2.330          H  
ATOM    691 2HD  LYS A  46      26.201   5.134 -14.164  1.00  2.330          H  
ATOM    692 1HE  LYS A  46      25.919   3.449 -12.394  1.00  2.330          H  
ATOM    693 2HE  LYS A  46      24.175   3.380 -12.718  1.00  2.330          H  
ATOM    694 1HZ  LYS A  46      25.344   1.576 -13.766  1.00  2.330          H  
ATOM    695 2HZ  LYS A  46      24.676   2.562 -14.907  1.00  2.330          H  
ATOM    696 3HZ  LYS A  46      26.302   2.613 -14.618  1.00  2.330          H  
ATOM    697  N   GLN A  47      21.920   6.569 -14.423  1.00  1.160          N  
ATOM    698  CA  GLN A  47      20.598   6.125 -14.025  1.00  1.010          C  
ATOM    699  C   GLN A  47      20.682   4.937 -13.077  1.00  0.930          C  
ATOM    700  O   GLN A  47      21.350   3.940 -13.375  1.00  1.110          O  
ATOM    701  CB  GLN A  47      19.765   5.752 -15.253  1.00  1.470          C  
ATOM    702  CG  GLN A  47      19.424   6.922 -16.181  1.00  1.470          C  
ATOM    703  CD  GLN A  47      18.695   6.442 -17.447  1.00  1.470          C  
ATOM    704  OE1 GLN A  47      19.177   5.499 -18.085  1.00  1.470          O  
ATOM    705  NE2 GLN A  47      17.567   7.050 -17.815  1.00  1.470          N  
ATOM    706  H   GLN A  47      22.364   6.189 -15.249  1.00  1.390          H  
ATOM    707  HA  GLN A  47      20.096   6.938 -13.504  1.00  1.210          H  
ATOM    708 1HB  GLN A  47      20.296   5.000 -15.834  1.00  1.770          H  
ATOM    709 2HB  GLN A  47      18.824   5.307 -14.923  1.00  1.770          H  
ATOM    710 1HG  GLN A  47      18.767   7.619 -15.649  1.00  1.770          H  
ATOM    711 2HG  GLN A  47      20.344   7.430 -16.476  1.00  1.770          H  
ATOM    712 1HE2 GLN A  47      17.083   6.748 -18.631  1.00  1.770          H  
ATOM    713 2HE2 GLN A  47      17.163   7.829 -17.277  1.00  1.770          H  
ATOM    714  N   HIS A  48      19.897   5.007 -12.008  1.00  0.750          N  
ATOM    715  CA  HIS A  48      19.787   3.955 -11.010  1.00  0.710          C  
ATOM    716  C   HIS A  48      18.332   3.544 -10.813  1.00  0.630          C  
ATOM    717  O   HIS A  48      17.432   4.393 -10.755  1.00  0.670          O  
ATOM    718  CB  HIS A  48      20.309   4.445  -9.667  1.00  1.010          C  
ATOM    719  CG  HIS A  48      21.747   4.802  -9.609  1.00  1.010          C  
ATOM    720  ND1 HIS A  48      22.735   3.869  -9.382  1.00  1.010          N  
ATOM    721  CD2 HIS A  48      22.368   5.997  -9.721  1.00  1.010          C  
ATOM    722  CE1 HIS A  48      23.905   4.477  -9.359  1.00  1.010          C  
ATOM    723  NE2 HIS A  48      23.714   5.767  -9.555  1.00  1.010          N  
ATOM    724  H   HIS A  48      19.403   5.891 -11.851  1.00  0.900          H  
ATOM    725  HA  HIS A  48      20.357   3.082 -11.323  1.00  0.850          H  
ATOM    726 1HB  HIS A  48      19.761   5.344  -9.436  1.00  1.210          H  
ATOM    727 2HB  HIS A  48      20.092   3.711  -8.890  1.00  1.210          H  
ATOM    728  HD1 HIS A  48      22.594   2.944  -9.032  1.00  1.210          H  
ATOM    729  HD2 HIS A  48      21.996   7.009  -9.897  1.00  1.210          H  
ATOM    730  HE1 HIS A  48      24.820   3.909  -9.191  1.00  1.210          H  
ATOM    731  N   LEU A  49      18.097   2.238 -10.676  1.00  0.650          N  
ATOM    732  CA  LEU A  49      16.737   1.742 -10.467  1.00  0.660          C  
ATOM    733  C   LEU A  49      16.489   1.013  -9.162  1.00  0.700          C  
ATOM    734  O   LEU A  49      17.078  -0.040  -8.901  1.00  0.910          O  
ATOM    735  CB  LEU A  49      16.365   0.757 -11.577  1.00  0.920          C  
ATOM    736  CG  LEU A  49      16.339   1.262 -13.022  1.00  0.920          C  
ATOM    737  CD1 LEU A  49      16.038   0.084 -13.925  1.00  0.920          C  
ATOM    738  CD2 LEU A  49      15.286   2.353 -13.187  1.00  0.920          C  
ATOM    739  H   LEU A  49      18.866   1.584 -10.726  1.00  0.780          H  
ATOM    740  HA  LEU A  49      16.061   2.590 -10.481  1.00  0.790          H  
ATOM    741 1HB  LEU A  49      17.082  -0.058 -11.544  1.00  1.100          H  
ATOM    742 2HB  LEU A  49      15.415   0.347 -11.348  1.00  1.100          H  
ATOM    743  HG  LEU A  49      17.316   1.663 -13.292  1.00  1.100          H  
ATOM    744 1HD1 LEU A  49      16.026   0.414 -14.963  1.00  1.100          H  
ATOM    745 2HD1 LEU A  49      16.805  -0.678 -13.797  1.00  1.100          H  
ATOM    746 3HD1 LEU A  49      15.063  -0.336 -13.666  1.00  1.100          H  
ATOM    747 1HD2 LEU A  49      15.277   2.694 -14.220  1.00  1.100          H  
ATOM    748 2HD2 LEU A  49      14.303   1.968 -12.927  1.00  1.100          H  
ATOM    749 3HD2 LEU A  49      15.529   3.175 -12.549  1.00  1.100          H  
ATOM    750  N   ILE A  50      15.567   1.549  -8.369  1.00  0.600          N  
ATOM    751  CA  ILE A  50      15.202   0.898  -7.115  1.00  0.690          C  
ATOM    752  C   ILE A  50      13.771   0.419  -7.201  1.00  0.760          C  
ATOM    753  O   ILE A  50      12.860   1.173  -7.547  1.00  0.810          O  
ATOM    754  CB  ILE A  50      15.401   1.786  -5.862  1.00  0.930          C  
ATOM    755  CG1 ILE A  50      16.887   2.292  -5.748  1.00  0.930          C  
ATOM    756  CG2 ILE A  50      14.997   0.964  -4.592  1.00  0.930          C  
ATOM    757  CD1 ILE A  50      17.959   1.201  -5.576  1.00  0.930          C  
ATOM    758  H   ILE A  50      15.131   2.430  -8.676  1.00  0.720          H  
ATOM    759  HA  ILE A  50      15.814   0.011  -6.988  1.00  0.830          H  
ATOM    760  HB  ILE A  50      14.776   2.672  -5.937  1.00  1.120          H  
ATOM    761 1HG1 ILE A  50      17.120   2.856  -6.653  1.00  1.120          H  
ATOM    762 2HG1 ILE A  50      16.956   2.968  -4.893  1.00  1.120          H  
ATOM    763 1HG2 ILE A  50      15.135   1.558  -3.711  1.00  1.120          H  
ATOM    764 2HG2 ILE A  50      13.958   0.657  -4.644  1.00  1.120          H  
ATOM    765 3HG2 ILE A  50      15.609   0.075  -4.511  1.00  1.120          H  
ATOM    766 1HD1 ILE A  50      18.936   1.651  -5.512  1.00  1.120          H  
ATOM    767 2HD1 ILE A  50      17.784   0.638  -4.671  1.00  1.120          H  
ATOM    768 3HD1 ILE A  50      17.949   0.525  -6.427  1.00  1.120          H  
ATOM    769  N   TYR A  51      13.584  -0.849  -6.886  1.00  0.840          N  
ATOM    770  CA  TYR A  51      12.281  -1.485  -6.941  1.00  0.950          C  
ATOM    771  C   TYR A  51      11.601  -1.313  -5.599  1.00  1.030          C  
ATOM    772  O   TYR A  51      12.230  -1.503  -4.556  1.00  1.100          O  
ATOM    773  CB  TYR A  51      12.476  -2.921  -7.364  1.00  1.290          C  
ATOM    774  CG  TYR A  51      12.947  -3.000  -8.801  1.00  1.290          C  
ATOM    775  CD1 TYR A  51      14.307  -2.878  -9.102  1.00  1.290          C  
ATOM    776  CD2 TYR A  51      12.033  -3.189  -9.818  1.00  1.290          C  
ATOM    777  CE1 TYR A  51      14.733  -2.932 -10.409  1.00  1.290          C  
ATOM    778  CE2 TYR A  51      12.467  -3.251 -11.130  1.00  1.290          C  
ATOM    779  CZ  TYR A  51      13.809  -3.120 -11.424  1.00  1.290          C  
ATOM    780  OH  TYR A  51      14.237  -3.180 -12.729  1.00  1.290          O  
ATOM    781  H   TYR A  51      14.396  -1.387  -6.615  1.00  1.010          H  
ATOM    782  HA  TYR A  51      11.668  -0.991  -7.690  1.00  1.140          H  
ATOM    783 1HB  TYR A  51      13.210  -3.403  -6.719  1.00  1.540          H  
ATOM    784 2HB  TYR A  51      11.532  -3.455  -7.277  1.00  1.540          H  
ATOM    785  HD1 TYR A  51      15.038  -2.731  -8.310  1.00  1.540          H  
ATOM    786  HD2 TYR A  51      10.970  -3.284  -9.587  1.00  1.540          H  
ATOM    787  HE1 TYR A  51      15.793  -2.828 -10.639  1.00  1.540          H  
ATOM    788  HE2 TYR A  51      11.745  -3.396 -11.934  1.00  1.540          H  
ATOM    789  HH  TYR A  51      15.194  -3.071 -12.754  1.00  1.540          H  
ATOM    790  N   LYS A  52      10.303  -1.013  -5.631  1.00  1.150          N  
ATOM    791  CA  LYS A  52       9.554  -0.674  -4.420  1.00  1.370          C  
ATOM    792  C   LYS A  52       9.567  -1.706  -3.294  1.00  1.360          C  
ATOM    793  O   LYS A  52       9.519  -1.324  -2.124  1.00  1.380          O  
ATOM    794  CB  LYS A  52       8.113  -0.306  -4.799  1.00  1.830          C  
ATOM    795  CG  LYS A  52       7.243  -1.447  -5.305  1.00  1.830          C  
ATOM    796  CD  LYS A  52       5.881  -0.925  -5.778  1.00  1.830          C  
ATOM    797  CE  LYS A  52       4.956  -2.063  -6.199  1.00  1.830          C  
ATOM    798  NZ  LYS A  52       3.706  -1.563  -6.831  1.00  1.830          N  
ATOM    799  H   LYS A  52       9.850  -0.949  -6.550  1.00  1.380          H  
ATOM    800  HA  LYS A  52       9.995   0.224  -4.017  1.00  1.640          H  
ATOM    801 1HB  LYS A  52       7.616   0.126  -3.941  1.00  2.200          H  
ATOM    802 2HB  LYS A  52       8.136   0.458  -5.582  1.00  2.200          H  
ATOM    803 1HG  LYS A  52       7.740  -1.946  -6.141  1.00  2.200          H  
ATOM    804 2HG  LYS A  52       7.085  -2.172  -4.508  1.00  2.200          H  
ATOM    805 1HD  LYS A  52       5.403  -0.360  -4.972  1.00  2.200          H  
ATOM    806 2HD  LYS A  52       6.014  -0.259  -6.630  1.00  2.200          H  
ATOM    807 1HE  LYS A  52       5.475  -2.705  -6.907  1.00  2.200          H  
ATOM    808 2HE  LYS A  52       4.696  -2.644  -5.316  1.00  2.200          H  
ATOM    809 1HZ  LYS A  52       3.119  -2.326  -7.100  1.00  2.200          H  
ATOM    810 2HZ  LYS A  52       3.160  -0.939  -6.230  1.00  2.200          H  
ATOM    811 3HZ  LYS A  52       3.961  -1.030  -7.666  1.00  2.200          H  
ATOM    812  N   HIS A  53       9.716  -2.997  -3.584  1.00  1.440          N  
ATOM    813  CA  HIS A  53       9.713  -3.979  -2.506  1.00  1.600          C  
ATOM    814  C   HIS A  53      10.992  -3.918  -1.663  1.00  1.560          C  
ATOM    815  O   HIS A  53      11.071  -4.523  -0.580  1.00  1.890          O  
ATOM    816  CB  HIS A  53       9.564  -5.387  -3.072  1.00  2.180          C  
ATOM    817  CG  HIS A  53      10.712  -5.805  -3.903  1.00  2.180          C  
ATOM    818  ND1 HIS A  53      10.891  -5.377  -5.202  1.00  2.180          N  
ATOM    819  CD2 HIS A  53      11.763  -6.612  -3.622  1.00  2.180          C  
ATOM    820  CE1 HIS A  53      12.006  -5.916  -5.683  1.00  2.180          C  
ATOM    821  NE2 HIS A  53      12.548  -6.667  -4.745  1.00  2.180          N  
ATOM    822  H   HIS A  53       9.788  -3.326  -4.544  1.00  1.730          H  
ATOM    823  HA  HIS A  53       8.871  -3.786  -1.845  1.00  1.920          H  
ATOM    824 1HB  HIS A  53       9.458  -6.100  -2.256  1.00  2.610          H  
ATOM    825 2HB  HIS A  53       8.659  -5.442  -3.675  1.00  2.610          H  
ATOM    826  HD2 HIS A  53      11.946  -7.124  -2.676  1.00  2.610          H  
ATOM    827  HE1 HIS A  53      12.410  -5.771  -6.682  1.00  2.610          H  
ATOM    828  HE2 HIS A  53      13.404  -7.198  -4.833  1.00  2.610          H  
ATOM    829  N   ALA A  54      12.014  -3.238  -2.194  1.00  1.270          N  
ATOM    830  CA  ALA A  54      13.304  -3.088  -1.555  1.00  1.350          C  
ATOM    831  C   ALA A  54      13.416  -1.795  -0.752  1.00  1.090          C  
ATOM    832  O   ALA A  54      14.397  -1.589  -0.040  1.00  1.060          O  
ATOM    833  CB  ALA A  54      14.399  -3.121  -2.607  1.00  1.860          C  
ATOM    834  H   ALA A  54      11.883  -2.756  -3.088  1.00  1.520          H  
ATOM    835  HA  ALA A  54      13.442  -3.924  -0.880  1.00  1.620          H  
ATOM    836 1HB  ALA A  54      15.369  -3.045  -2.126  1.00  2.230          H  
ATOM    837 2HB  ALA A  54      14.337  -4.057  -3.166  1.00  2.230          H  
ATOM    838 3HB  ALA A  54      14.262  -2.283  -3.287  1.00  2.230          H  
ATOM    839  N   MET A  55      12.431  -0.909  -0.840  1.00  1.140          N  
ATOM    840  CA  MET A  55      12.603   0.398  -0.215  1.00  1.020          C  
ATOM    841  C   MET A  55      12.324   0.393   1.283  1.00  1.000          C  
ATOM    842  O   MET A  55      11.316  -0.163   1.741  1.00  1.140          O  
ATOM    843  CB  MET A  55      11.699   1.379  -0.925  1.00  1.480          C  
ATOM    844  CG  MET A  55      12.074   1.569  -2.366  1.00  1.480          C  
ATOM    845  SD  MET A  55      11.030   2.747  -3.231  1.00  1.480          S  
ATOM    846  CE  MET A  55      11.636   2.624  -4.889  1.00  1.480          C  
ATOM    847  H   MET A  55      11.571  -1.125  -1.356  1.00  1.370          H  
ATOM    848  HA  MET A  55      13.637   0.710  -0.354  1.00  1.220          H  
ATOM    849 1HB  MET A  55      10.702   1.005  -0.902  1.00  1.770          H  
ATOM    850 2HB  MET A  55      11.715   2.340  -0.411  1.00  1.770          H  
ATOM    851 1HG  MET A  55      13.083   1.875  -2.416  1.00  1.770          H  
ATOM    852 2HG  MET A  55      12.007   0.613  -2.876  1.00  1.770          H  
ATOM    853 1HE  MET A  55      11.072   3.271  -5.499  1.00  1.770          H  
ATOM    854 2HE  MET A  55      12.670   2.912  -4.929  1.00  1.770          H  
ATOM    855 3HE  MET A  55      11.534   1.609  -5.252  1.00  1.770          H  
ATOM    856  N   HIS A  56      13.207   1.060   2.051  1.00  1.010          N  
ATOM    857  CA  HIS A  56      13.063   1.168   3.502  1.00  1.100          C  
ATOM    858  C   HIS A  56      12.337   2.421   3.957  1.00  1.270          C  
ATOM    859  O   HIS A  56      11.302   2.332   4.638  1.00  1.490          O  
ATOM    860  CB  HIS A  56      14.450   1.070   4.147  1.00  1.500          C  
ATOM    861  CG  HIS A  56      14.509   1.179   5.631  1.00  1.500          C  
ATOM    862  ND1 HIS A  56      13.855   0.312   6.480  1.00  1.500          N  
ATOM    863  CD2 HIS A  56      15.202   2.024   6.419  1.00  1.500          C  
ATOM    864  CE1 HIS A  56      14.122   0.637   7.729  1.00  1.500          C  
ATOM    865  NE2 HIS A  56      14.938   1.672   7.722  1.00  1.500          N  
ATOM    866  H   HIS A  56      14.030   1.503   1.630  1.00  1.210          H  
ATOM    867  HA  HIS A  56      12.485   0.340   3.848  1.00  1.320          H  
ATOM    868 1HB  HIS A  56      14.883   0.134   3.866  1.00  1.800          H  
ATOM    869 2HB  HIS A  56      15.091   1.845   3.742  1.00  1.800          H  
ATOM    870  HD2 HIS A  56      15.848   2.835   6.081  1.00  1.800          H  
ATOM    871  HE1 HIS A  56      13.740   0.135   8.615  1.00  1.800          H  
ATOM    872  HE2 HIS A  56      15.318   2.133   8.539  1.00  1.800          H  
ATOM    873  N   ILE A  57      12.894   3.581   3.597  1.00  1.340          N  
ATOM    874  CA  ILE A  57      12.344   4.912   3.929  1.00  1.700          C  
ATOM    875  C   ILE A  57      12.644   5.855   2.754  1.00  1.460          C  
ATOM    876  O   ILE A  57      13.727   5.791   2.155  1.00  1.280          O  
ATOM    877  CB  ILE A  57      12.873   5.503   5.283  1.00  2.240          C  
ATOM    878  CG1 ILE A  57      12.577   4.529   6.457  1.00  2.240          C  
ATOM    879  CG2 ILE A  57      12.139   6.842   5.575  1.00  2.240          C  
ATOM    880  CD1 ILE A  57      13.205   4.860   7.778  1.00  2.240          C  
ATOM    881  H   ILE A  57      13.738   3.513   3.020  1.00  1.610          H  
ATOM    882  HA  ILE A  57      11.260   4.835   4.014  1.00  2.040          H  
ATOM    883  HB  ILE A  57      13.934   5.677   5.236  1.00  2.680          H  
ATOM    884 1HG1 ILE A  57      11.505   4.490   6.584  1.00  2.680          H  
ATOM    885 2HG1 ILE A  57      12.924   3.569   6.212  1.00  2.680          H  
ATOM    886 1HG2 ILE A  57      12.475   7.271   6.505  1.00  2.680          H  
ATOM    887 2HG2 ILE A  57      12.329   7.565   4.798  1.00  2.680          H  
ATOM    888 3HG2 ILE A  57      11.059   6.656   5.640  1.00  2.680          H  
ATOM    889 1HD1 ILE A  57      12.921   4.098   8.502  1.00  2.680          H  
ATOM    890 2HD1 ILE A  57      14.289   4.872   7.667  1.00  2.680          H  
ATOM    891 3HD1 ILE A  57      12.868   5.823   8.134  1.00  2.680          H  
ATOM    892  N   LEU A  58      11.707   6.728   2.409  1.00  1.650          N  
ATOM    893  CA  LEU A  58      11.934   7.662   1.317  1.00  1.480          C  
ATOM    894  C   LEU A  58      12.291   9.048   1.873  1.00  1.450          C  
ATOM    895  O   LEU A  58      11.978   9.357   3.015  1.00  1.790          O  
ATOM    896  CB  LEU A  58      10.650   7.663   0.478  1.00  2.140          C  
ATOM    897  CG  LEU A  58      10.195   6.199   0.033  1.00  2.140          C  
ATOM    898  CD1 LEU A  58       8.884   6.241  -0.702  1.00  2.140          C  
ATOM    899  CD2 LEU A  58      11.247   5.557  -0.833  1.00  2.140          C  
ATOM    900  H   LEU A  58      10.799   6.766   2.895  1.00  1.980          H  
ATOM    901  HA  LEU A  58      12.778   7.331   0.715  1.00  1.780          H  
ATOM    902 1HB  LEU A  58       9.851   8.113   1.052  1.00  2.570          H  
ATOM    903 2HB  LEU A  58      10.809   8.255  -0.397  1.00  2.570          H  
ATOM    904  HG  LEU A  58      10.044   5.592   0.930  1.00  2.570          H  
ATOM    905 1HD1 LEU A  58       8.587   5.223  -0.968  1.00  2.570          H  
ATOM    906 2HD1 LEU A  58       8.129   6.675  -0.065  1.00  2.570          H  
ATOM    907 3HD1 LEU A  58       9.003   6.824  -1.605  1.00  2.570          H  
ATOM    908 1HD2 LEU A  58      10.907   4.576  -1.088  1.00  2.570          H  
ATOM    909 2HD2 LEU A  58      11.378   6.148  -1.728  1.00  2.570          H  
ATOM    910 3HD2 LEU A  58      12.190   5.474  -0.308  1.00  2.570          H  
ATOM    911  N   SER A  59      12.946   9.899   1.092  1.00  1.170          N  
ATOM    912  CA  SER A  59      13.223  11.268   1.552  1.00  1.250          C  
ATOM    913  C   SER A  59      12.910  12.268   0.444  1.00  1.140          C  
ATOM    914  O   SER A  59      13.396  12.147  -0.686  1.00  1.110          O  
ATOM    915  CB  SER A  59      14.654  11.391   2.031  1.00  1.720          C  
ATOM    916  OG  SER A  59      14.943  12.703   2.415  1.00  1.720          O  
ATOM    917  H   SER A  59      13.296   9.590   0.183  1.00  1.400          H  
ATOM    918  HA  SER A  59      12.572  11.499   2.396  1.00  1.500          H  
ATOM    919 1HB  SER A  59      14.805  10.717   2.875  1.00  2.060          H  
ATOM    920 2HB  SER A  59      15.321  11.080   1.249  1.00  2.060          H  
ATOM    921  HG  SER A  59      15.840  12.691   2.752  1.00  2.060          H  
ATOM    922  N   ASP A  60      11.990  13.185   0.743  1.00  1.230          N  
ATOM    923  CA  ASP A  60      11.468  14.117  -0.239  1.00  1.180          C  
ATOM    924  C   ASP A  60      12.281  15.408  -0.444  1.00  1.540          C  
ATOM    925  O   ASP A  60      13.471  15.311  -0.141  1.00  1.860          O  
ATOM    926  CB  ASP A  60       9.984  14.291   0.084  1.00  1.670          C  
ATOM    927  CG  ASP A  60       9.700  14.725   1.531  1.00  1.670          C  
ATOM    928  OD1 ASP A  60      10.607  15.222   2.148  1.00  1.670          O  
ATOM    929  OD2 ASP A  60       8.590  14.497   2.037  1.00  1.670          O  
ATOM    930  H   ASP A  60      11.682  13.308   1.707  1.00  1.480          H  
ATOM    931  HA  ASP A  60      11.493  13.614  -1.201  1.00  1.420          H  
ATOM    932 1HB  ASP A  60       9.580  15.017  -0.588  1.00  2.010          H  
ATOM    933 2HB  ASP A  60       9.475  13.354  -0.104  1.00  2.010          H  
ATOM    934  N   GLU A  61      11.971  15.957  -1.633  1.00  2.050          N  
ATOM    935  CA  GLU A  61      12.191  17.388  -1.912  1.00  2.780          C  
ATOM    936  C   GLU A  61      11.169  18.330  -1.293  1.00  2.850          C  
ATOM    937  O   GLU A  61      11.510  19.394  -0.776  1.00  3.410          O  
ATOM    938  CB  GLU A  61      12.203  17.575  -3.431  1.00  3.600          C  
ATOM    939  CG  GLU A  61      12.579  18.930  -3.954  1.00  3.600          C  
ATOM    940  CD  GLU A  61      12.610  18.956  -5.476  1.00  3.600          C  
ATOM    941  OE1 GLU A  61      12.049  18.056  -6.107  1.00  3.600          O  
ATOM    942  OE2 GLU A  61      13.192  19.867  -6.007  1.00  3.600          O  
ATOM    943  H   GLU A  61      12.357  15.398  -2.398  1.00  2.460          H  
ATOM    944  HA  GLU A  61      13.172  17.653  -1.516  1.00  3.340          H  
ATOM    945 1HB  GLU A  61      12.898  16.868  -3.850  1.00  4.320          H  
ATOM    946 2HB  GLU A  61      11.231  17.346  -3.835  1.00  4.320          H  
ATOM    947 1HG  GLU A  61      11.870  19.673  -3.598  1.00  4.320          H  
ATOM    948 2HG  GLU A  61      13.561  19.195  -3.566  1.00  4.320          H  
ATOM    949  N   LYS A  62       9.917  17.945  -1.400  1.00  2.440          N  
ATOM    950  CA  LYS A  62       8.774  18.692  -0.917  1.00  2.620          C  
ATOM    951  C   LYS A  62       7.988  17.729  -0.071  1.00  2.140          C  
ATOM    952  O   LYS A  62       7.804  16.584  -0.475  1.00  1.860          O  
ATOM    953  CB  LYS A  62       7.942  19.211  -2.087  1.00  3.600          C  
ATOM    954  CG  LYS A  62       8.685  20.201  -2.963  1.00  3.600          C  
ATOM    955  CD  LYS A  62       7.828  20.701  -4.105  1.00  3.600          C  
ATOM    956  CE  LYS A  62       8.591  21.710  -4.959  1.00  3.600          C  
ATOM    957  NZ  LYS A  62       7.792  22.170  -6.129  1.00  3.600          N  
ATOM    958  H   LYS A  62       9.757  17.056  -1.847  1.00  2.930          H  
ATOM    959  HA  LYS A  62       9.107  19.522  -0.293  1.00  3.140          H  
ATOM    960 1HB  LYS A  62       7.633  18.369  -2.715  1.00  4.320          H  
ATOM    961 2HB  LYS A  62       7.040  19.690  -1.711  1.00  4.320          H  
ATOM    962 1HG  LYS A  62       9.028  21.040  -2.358  1.00  4.320          H  
ATOM    963 2HG  LYS A  62       9.550  19.706  -3.386  1.00  4.320          H  
ATOM    964 1HD  LYS A  62       7.534  19.852  -4.733  1.00  4.320          H  
ATOM    965 2HD  LYS A  62       6.928  21.170  -3.711  1.00  4.320          H  
ATOM    966 1HE  LYS A  62       8.841  22.572  -4.342  1.00  4.320          H  
ATOM    967 2HE  LYS A  62       9.517  21.252  -5.317  1.00  4.320          H  
ATOM    968 1HZ  LYS A  62       8.329  22.839  -6.663  1.00  4.320          H  
ATOM    969 2HZ  LYS A  62       7.575  21.370  -6.710  1.00  4.320          H  
ATOM    970 3HZ  LYS A  62       6.936  22.602  -5.812  1.00  4.320          H  
ATOM    971  N   LEU A  63       7.459  18.180   1.057  1.00  2.470          N  
ATOM    972  CA  LEU A  63       6.788  17.227   1.926  1.00  2.280          C  
ATOM    973  C   LEU A  63       5.669  16.470   1.247  1.00  1.930          C  
ATOM    974  O   LEU A  63       4.725  17.059   0.711  1.00  2.120          O  
ATOM    975  CB  LEU A  63       6.248  17.936   3.182  1.00  3.270          C  
ATOM    976  CG  LEU A  63       5.525  17.033   4.258  1.00  3.270          C  
ATOM    977  CD1 LEU A  63       6.516  16.035   4.898  1.00  3.270          C  
ATOM    978  CD2 LEU A  63       4.913  17.938   5.328  1.00  3.270          C  
ATOM    979  H   LEU A  63       7.585  19.140   1.340  1.00  2.960          H  
ATOM    980  HA  LEU A  63       7.535  16.512   2.248  1.00  2.740          H  
ATOM    981 1HB  LEU A  63       7.079  18.431   3.676  1.00  3.920          H  
ATOM    982 2HB  LEU A  63       5.536  18.697   2.864  1.00  3.920          H  
ATOM    983  HG  LEU A  63       4.732  16.461   3.781  1.00  3.920          H  
ATOM    984 1HD1 LEU A  63       5.989  15.426   5.634  1.00  3.920          H  
ATOM    985 2HD1 LEU A  63       6.938  15.378   4.137  1.00  3.920          H  
ATOM    986 3HD1 LEU A  63       7.320  16.580   5.388  1.00  3.920          H  
ATOM    987 1HD2 LEU A  63       4.397  17.326   6.068  1.00  3.920          H  
ATOM    988 2HD2 LEU A  63       5.700  18.515   5.817  1.00  3.920          H  
ATOM    989 3HD2 LEU A  63       4.202  18.618   4.859  1.00  3.920          H  
ATOM    990  N   CYS A  64       5.770  15.144   1.340  1.00  1.850          N  
ATOM    991  CA  CYS A  64       4.793  14.212   0.793  1.00  1.980          C  
ATOM    992  C   CYS A  64       3.442  14.491   1.437  1.00  2.430          C  
ATOM    993  O   CYS A  64       3.384  14.691   2.649  1.00  2.840          O  
ATOM    994  CB  CYS A  64       5.179  12.762   1.109  1.00  2.720          C  
ATOM    995  SG  CYS A  64       4.097  11.518   0.346  1.00  2.720          S  
ATOM    996  H   CYS A  64       6.640  14.786   1.769  1.00  2.220          H  
ATOM    997  HA  CYS A  64       4.724  14.357  -0.287  1.00  2.380          H  
ATOM    998 1HB  CYS A  64       6.205  12.566   0.839  1.00  3.260          H  
ATOM    999 2HB  CYS A  64       5.114  12.619   2.190  1.00  3.260          H  
ATOM   1000  HG  CYS A  64       4.049  10.696   1.433  1.00  3.260          H  
ATOM   1001  N   GLN A  65       2.342  14.474   0.660  1.00  2.790          N  
ATOM   1002  CA  GLN A  65       1.013  14.701   1.252  1.00  3.410          C  
ATOM   1003  C   GLN A  65       0.628  13.610   2.262  1.00  3.310          C  
ATOM   1004  O   GLN A  65      -0.293  13.783   3.061  1.00  3.750          O  
ATOM   1005  CB  GLN A  65      -0.076  14.876   0.181  1.00  4.530          C  
ATOM   1006  CG  GLN A  65      -0.400  13.677  -0.704  1.00  4.530          C  
ATOM   1007  CD  GLN A  65       0.461  13.656  -1.932  1.00  4.530          C  
ATOM   1008  OE1 GLN A  65       1.665  13.957  -1.858  1.00  4.530          O  
ATOM   1009  NE2 GLN A  65      -0.149  13.354  -3.073  1.00  4.530          N  
ATOM   1010  H   GLN A  65       2.433  14.324  -0.346  1.00  3.350          H  
ATOM   1011  HA  GLN A  65       1.057  15.639   1.802  1.00  4.090          H  
ATOM   1012 1HB  GLN A  65      -1.003  15.170   0.673  1.00  5.430          H  
ATOM   1013 2HB  GLN A  65       0.208  15.697  -0.477  1.00  5.430          H  
ATOM   1014 1HG  GLN A  65      -0.241  12.751  -0.156  1.00  5.430          H  
ATOM   1015 2HG  GLN A  65      -1.439  13.747  -1.019  1.00  5.430          H  
ATOM   1016 1HE2 GLN A  65       0.353  13.355  -3.949  1.00  5.430          H  
ATOM   1017 2HE2 GLN A  65      -1.128  13.130  -3.075  1.00  5.430          H  
ATOM   1018  N   ASP A  66       1.332  12.487   2.210  1.00  3.200          N  
ATOM   1019  CA  ASP A  66       1.190  11.404   3.166  1.00  3.450          C  
ATOM   1020  C   ASP A  66       2.608  11.084   3.636  1.00  3.410          C  
ATOM   1021  O   ASP A  66       3.278  10.225   3.024  1.00  3.240          O  
ATOM   1022  CB  ASP A  66       0.537  10.145   2.608  1.00  4.730          C  
ATOM   1023  CG  ASP A  66       0.344   9.063   3.750  1.00  4.730          C  
ATOM   1024  OD1 ASP A  66       1.029   9.152   4.781  1.00  4.730          O  
ATOM   1025  OD2 ASP A  66      -0.518   8.195   3.594  1.00  4.730          O  
ATOM   1026  H   ASP A  66       2.036  12.434   1.488  1.00  3.840          H  
ATOM   1027  HA  ASP A  66       0.554  11.721   3.984  1.00  4.140          H  
ATOM   1028 1HB  ASP A  66      -0.432  10.400   2.178  1.00  5.680          H  
ATOM   1029 2HB  ASP A  66       1.158   9.726   1.812  1.00  5.680          H  
ATOM   1030  N   PRO A  67       3.044  11.682   4.773  1.00  3.940          N  
ATOM   1031  CA  PRO A  67       4.361  11.622   5.366  1.00  4.330          C  
ATOM   1032  C   PRO A  67       4.813  10.212   5.645  1.00  4.210          C  
ATOM   1033  O   PRO A  67       6.016   9.984   5.741  1.00  4.480          O  
ATOM   1034  CB  PRO A  67       4.202  12.408   6.675  1.00  6.500          C  
ATOM   1035  CG  PRO A  67       3.073  13.353   6.415  1.00  6.500          C  
ATOM   1036  CD  PRO A  67       2.127  12.591   5.522  1.00  6.500          C  
ATOM   1037  HA  PRO A  67       5.074  12.129   4.696  1.00  5.200          H  
ATOM   1038 1HB  PRO A  67       3.994  11.713   7.505  1.00  7.790          H  
ATOM   1039 2HB  PRO A  67       5.141  12.928   6.918  1.00  7.790          H  
ATOM   1040 1HG  PRO A  67       2.607  13.671   7.358  1.00  7.790          H  
ATOM   1041 2HG  PRO A  67       3.452  14.267   5.921  1.00  7.790          H  
ATOM   1042 1HD  PRO A  67       1.389  12.018   6.108  1.00  7.790          H  
ATOM   1043 2HD  PRO A  67       1.668  13.341   4.865  1.00  7.790          H  
ATOM   1044  N   ALA A  68       3.886   9.235   5.697  1.00  4.160          N  
ATOM   1045  CA  ALA A  68       4.267   7.848   5.951  1.00  4.270          C  
ATOM   1046  C   ALA A  68       5.420   7.451   5.042  1.00  3.770          C  
ATOM   1047  O   ALA A  68       6.353   6.766   5.460  1.00  4.060          O  
ATOM   1048  CB  ALA A  68       3.095   6.924   5.713  1.00  5.930          C  
ATOM   1049  H   ALA A  68       2.878   9.415   5.542  1.00  4.990          H  
ATOM   1050  HA  ALA A  68       4.587   7.761   6.991  1.00  5.120          H  
ATOM   1051 1HB  ALA A  68       3.394   5.908   5.926  1.00  7.120          H  
ATOM   1052 2HB  ALA A  68       2.275   7.208   6.372  1.00  7.120          H  
ATOM   1053 3HB  ALA A  68       2.767   7.007   4.677  1.00  7.120          H  
ATOM   1054  N   ALA A  69       5.421   7.983   3.815  1.00  3.440          N  
ATOM   1055  CA  ALA A  69       6.446   7.672   2.836  1.00  3.620          C  
ATOM   1056  C   ALA A  69       7.854   7.910   3.360  1.00  3.830          C  
ATOM   1057  O   ALA A  69       8.771   7.128   3.063  1.00  4.260          O  
ATOM   1058  CB  ALA A  69       6.241   8.577   1.641  1.00  5.000          C  
ATOM   1059  H   ALA A  69       4.648   8.600   3.530  1.00  4.130          H  
ATOM   1060  HA  ALA A  69       6.359   6.635   2.550  1.00  4.340          H  
ATOM   1061 1HB  ALA A  69       6.978   8.363   0.891  1.00  6.000          H  
ATOM   1062 2HB  ALA A  69       5.251   8.429   1.248  1.00  6.000          H  
ATOM   1063 3HB  ALA A  69       6.345   9.613   1.959  1.00  6.000          H  
ATOM   1064  N   CYS A  70       8.012   8.982   4.134  1.00  4.070          N  
ATOM   1065  CA  CYS A  70       9.295   9.399   4.630  1.00  4.780          C  
ATOM   1066  C   CYS A  70       9.469   9.278   6.143  1.00  4.900          C  
ATOM   1067  O   CYS A  70      10.577   9.451   6.656  1.00  5.110          O  
ATOM   1068  CB  CYS A  70       9.485  10.839   4.191  1.00  6.410          C  
ATOM   1069  SG  CYS A  70       9.430  11.012   2.382  1.00  6.410          S  
ATOM   1070  H   CYS A  70       7.206   9.544   4.398  1.00  4.880          H  
ATOM   1071  HA  CYS A  70      10.043   8.774   4.162  1.00  5.740          H  
ATOM   1072 1HB  CYS A  70       8.705  11.466   4.625  1.00  7.690          H  
ATOM   1073 2HB  CYS A  70      10.451  11.206   4.537  1.00  7.690          H  
ATOM   1074  HG  CYS A  70      10.563  10.305   2.221  1.00  7.690          H  
ATOM   1075  N   GLN A  71       8.380   9.020   6.868  1.00  5.160          N  
ATOM   1076  CA  GLN A  71       8.458   8.942   8.320  1.00  5.620          C  
ATOM   1077  C   GLN A  71       8.425   7.519   8.855  1.00  5.570          C  
ATOM   1078  O   GLN A  71       8.986   7.243   9.917  1.00  5.910          O  
ATOM   1079  CB  GLN A  71       7.302   9.727   8.948  1.00  7.680          C  
ATOM   1080  CG  GLN A  71       7.299  11.205   8.619  1.00  7.680          C  
ATOM   1081  CD  GLN A  71       8.516  11.908   9.141  1.00  7.680          C  
ATOM   1082  OE1 GLN A  71       8.798  11.868  10.341  1.00  7.680          O  
ATOM   1083  NE2 GLN A  71       9.258  12.552   8.252  1.00  7.680          N  
ATOM   1084  H   GLN A  71       7.474   8.928   6.409  1.00  6.190          H  
ATOM   1085  HA  GLN A  71       9.398   9.389   8.638  1.00  6.740          H  
ATOM   1086 1HB  GLN A  71       6.357   9.304   8.599  1.00  9.220          H  
ATOM   1087 2HB  GLN A  71       7.332   9.612  10.030  1.00  9.220          H  
ATOM   1088 1HG  GLN A  71       7.281  11.323   7.540  1.00  9.220          H  
ATOM   1089 2HG  GLN A  71       6.417  11.665   9.061  1.00  9.220          H  
ATOM   1090 1HE2 GLN A  71      10.087  13.033   8.542  1.00  9.220          H  
ATOM   1091 2HE2 GLN A  71       8.997  12.548   7.287  1.00  9.220          H  
ATOM   1092  N   ASP A  72       7.755   6.615   8.148  1.00  5.520          N  
ATOM   1093  CA  ASP A  72       7.594   5.259   8.626  1.00  5.940          C  
ATOM   1094  C   ASP A  72       8.562   4.308   7.966  1.00  5.740          C  
ATOM   1095  O   ASP A  72       8.954   4.481   6.810  1.00  6.030          O  
ATOM   1096  CB  ASP A  72       6.160   4.786   8.367  1.00  8.150          C  
ATOM   1097  CG  ASP A  72       5.125   5.484   9.245  1.00  8.150          C  
ATOM   1098  OD1 ASP A  72       5.332   5.559  10.433  1.00  8.150          O  
ATOM   1099  OD2 ASP A  72       4.149   5.966   8.720  1.00  8.150          O  
ATOM   1100  H   ASP A  72       7.329   6.852   7.253  1.00  6.620          H  
ATOM   1101  HA  ASP A  72       7.778   5.246   9.701  1.00  7.130          H  
ATOM   1102 1HB  ASP A  72       5.911   4.984   7.323  1.00  9.780          H  
ATOM   1103 2HB  ASP A  72       6.095   3.710   8.521  1.00  9.780          H  
ATOM   1104  N   ALA A  73       8.872   3.217   8.653  1.00  5.640          N  
ATOM   1105  CA  ALA A  73       9.718   2.187   8.067  1.00  5.880          C  
ATOM   1106  C   ALA A  73       8.871   1.363   7.125  1.00  6.080          C  
ATOM   1107  O   ALA A  73       8.496   0.234   7.450  1.00  6.540          O  
ATOM   1108  CB  ALA A  73      10.343   1.310   9.133  1.00  8.140          C  
ATOM   1109  H   ALA A  73       8.527   3.114   9.598  1.00  6.770          H  
ATOM   1110  HA  ALA A  73      10.507   2.662   7.488  1.00  7.060          H  
ATOM   1111 1HB  ALA A  73      10.965   0.554   8.652  1.00  9.760          H  
ATOM   1112 2HB  ALA A  73      10.958   1.921   9.794  1.00  9.760          H  
ATOM   1113 3HB  ALA A  73       9.559   0.828   9.704  1.00  9.760          H  
ATOM   1114  N   CYS A  74       8.612   1.940   5.945  1.00  6.110          N  
ATOM   1115  CA  CYS A  74       7.708   1.421   4.926  1.00  6.700          C  
ATOM   1116  C   CYS A  74       8.090   0.033   4.432  1.00  7.160          C  
ATOM   1117  O   CYS A  74       7.256  -0.694   3.888  1.00  7.810          O  
ATOM   1118  CB  CYS A  74       7.583   2.421   3.765  1.00  9.140          C  
ATOM   1119  SG  CYS A  74       9.059   2.732   2.762  1.00  9.140          S  
ATOM   1120  H   CYS A  74       9.003   2.884   5.837  1.00  7.330          H  
ATOM   1121  HA  CYS A  74       6.723   1.347   5.378  1.00  8.040          H  
ATOM   1122 1HB  CYS A  74       6.825   2.083   3.097  1.00 10.970          H  
ATOM   1123 2HB  CYS A  74       7.264   3.378   4.175  1.00 10.970          H  
ATOM   1124  HG  CYS A  74       9.927   2.790   3.789  1.00 10.970          H  
ATOM   1125  N   LYS A  75       9.316  -0.404   4.719  1.00  7.110          N  
ATOM   1126  CA  LYS A  75       9.728  -1.770   4.375  1.00  7.790          C  
ATOM   1127  C   LYS A  75       8.741  -2.777   4.987  1.00  7.530          C  
ATOM   1128  O   LYS A  75       8.477  -3.843   4.413  1.00  7.520          O  
ATOM   1129  CB  LYS A  75      11.112  -2.128   4.940  1.00 10.630          C  
ATOM   1130  CG  LYS A  75      11.589  -3.563   4.628  1.00 10.630          C  
ATOM   1131  CD  LYS A  75      11.941  -3.765   3.146  1.00 10.630          C  
ATOM   1132  CE  LYS A  75      12.320  -5.215   2.882  1.00 10.630          C  
ATOM   1133  NZ  LYS A  75      12.794  -5.423   1.501  1.00 10.630          N  
ATOM   1134  H   LYS A  75       9.970   0.279   5.110  1.00  8.530          H  
ATOM   1135  HA  LYS A  75       9.723  -1.870   3.290  1.00  9.350          H  
ATOM   1136 1HB  LYS A  75      11.845  -1.495   4.533  1.00 12.760          H  
ATOM   1137 2HB  LYS A  75      11.119  -1.984   6.020  1.00 12.760          H  
ATOM   1138 1HG  LYS A  75      12.479  -3.751   5.217  1.00 12.760          H  
ATOM   1139 2HG  LYS A  75      10.848  -4.298   4.920  1.00 12.760          H  
ATOM   1140 1HD  LYS A  75      11.085  -3.528   2.511  1.00 12.760          H  
ATOM   1141 2HD  LYS A  75      12.766  -3.111   2.862  1.00 12.760          H  
ATOM   1142 1HE  LYS A  75      13.091  -5.534   3.579  1.00 12.760          H  
ATOM   1143 2HE  LYS A  75      11.427  -5.825   3.034  1.00 12.760          H  
ATOM   1144 1HZ  LYS A  75      13.004  -6.397   1.353  1.00 12.760          H  
ATOM   1145 2HZ  LYS A  75      12.060  -5.122   0.816  1.00 12.760          H  
ATOM   1146 3HZ  LYS A  75      13.628  -4.881   1.362  1.00 12.760          H  
ATOM   1147  N   LYS A  76       8.204  -2.449   6.167  1.00  7.570          N  
ATOM   1148  CA  LYS A  76       7.288  -3.299   6.912  1.00  7.620          C  
ATOM   1149  C   LYS A  76       6.004  -3.636   6.159  1.00  7.410          C  
ATOM   1150  O   LYS A  76       5.304  -4.582   6.518  1.00  7.750          O  
ATOM   1151  CB  LYS A  76       6.925  -2.631   8.236  1.00 10.650          C  
ATOM   1152  CG  LYS A  76       8.058  -2.558   9.253  1.00 10.650          C  
ATOM   1153  CD  LYS A  76       7.613  -1.825  10.514  1.00 10.650          C  
ATOM   1154  CE  LYS A  76       8.731  -1.751  11.549  1.00 10.650          C  
ATOM   1155  NZ  LYS A  76       8.315  -0.984  12.759  1.00 10.650          N  
ATOM   1156  H   LYS A  76       8.436  -1.538   6.587  1.00  9.080          H  
ATOM   1157  HA  LYS A  76       7.802  -4.238   7.124  1.00  9.140          H  
ATOM   1158 1HB  LYS A  76       6.598  -1.607   8.035  1.00 12.780          H  
ATOM   1159 2HB  LYS A  76       6.086  -3.156   8.690  1.00 12.780          H  
ATOM   1160 1HG  LYS A  76       8.373  -3.568   9.514  1.00 12.780          H  
ATOM   1161 2HG  LYS A  76       8.907  -2.034   8.812  1.00 12.780          H  
ATOM   1162 1HD  LYS A  76       7.316  -0.808  10.244  1.00 12.780          H  
ATOM   1163 2HD  LYS A  76       6.755  -2.334  10.948  1.00 12.780          H  
ATOM   1164 1HE  LYS A  76       9.007  -2.761  11.849  1.00 12.780          H  
ATOM   1165 2HE  LYS A  76       9.598  -1.266  11.104  1.00 12.780          H  
ATOM   1166 1HZ  LYS A  76       9.078  -0.955  13.421  1.00 12.780          H  
ATOM   1167 2HZ  LYS A  76       8.067  -0.042  12.489  1.00 12.780          H  
ATOM   1168 3HZ  LYS A  76       7.516  -1.432  13.189  1.00 12.780          H  
ATOM   1169  N   LEU A  77       5.661  -2.832   5.153  1.00  7.130          N  
ATOM   1170  CA  LEU A  77       4.435  -3.002   4.396  1.00  7.280          C  
ATOM   1171  C   LEU A  77       4.620  -3.732   3.059  1.00  7.650          C  
ATOM   1172  O   LEU A  77       3.643  -3.857   2.306  1.00  7.620          O  
ATOM   1173  CB  LEU A  77       3.841  -1.613   4.099  1.00 10.130          C  
ATOM   1174  CG  LEU A  77       2.991  -0.878   5.210  1.00 10.130          C  
ATOM   1175  CD1 LEU A  77       1.678  -1.618   5.448  1.00 10.130          C  
ATOM   1176  CD2 LEU A  77       3.799  -0.750   6.520  1.00 10.130          C  
ATOM   1177  H   LEU A  77       6.291  -2.074   4.880  1.00  8.560          H  
ATOM   1178  HA  LEU A  77       3.746  -3.590   4.997  1.00  8.740          H  
ATOM   1179 1HB  LEU A  77       4.668  -0.950   3.829  1.00 12.160          H  
ATOM   1180 2HB  LEU A  77       3.210  -1.715   3.234  1.00 12.160          H  
ATOM   1181  HG  LEU A  77       2.753   0.111   4.852  1.00 12.160          H  
ATOM   1182 1HD1 LEU A  77       1.091  -1.079   6.190  1.00 12.160          H  
ATOM   1183 2HD1 LEU A  77       1.119  -1.675   4.516  1.00 12.160          H  
ATOM   1184 3HD1 LEU A  77       1.870  -2.624   5.812  1.00 12.160          H  
ATOM   1185 1HD2 LEU A  77       3.203  -0.211   7.255  1.00 12.160          H  
ATOM   1186 2HD2 LEU A  77       4.030  -1.729   6.916  1.00 12.160          H  
ATOM   1187 3HD2 LEU A  77       4.724  -0.203   6.336  1.00 12.160          H  
ATOM   1188  N   THR A  78       5.845  -4.209   2.777  1.00  8.220          N  
ATOM   1189  CA  THR A  78       6.180  -4.897   1.521  1.00  8.850          C  
ATOM   1190  C   THR A  78       5.047  -5.778   1.006  1.00  9.560          C  
ATOM   1191  O   THR A  78       4.731  -5.714  -0.184  1.00  9.840          O  
ATOM   1192  OXT THR A  78       4.817  -6.818   1.626  1.00 13.270          O  
ATOM   1193  CB  THR A  78       7.447  -5.787   1.652  1.00 11.570          C  
ATOM   1194  OG1 THR A  78       8.578  -5.002   2.053  1.00 11.570          O  
ATOM   1195  CG2 THR A  78       7.770  -6.420   0.301  1.00 11.570          C  
ATOM   1196  H   THR A  78       6.595  -4.071   3.459  1.00  9.860          H  
ATOM   1197  HA  THR A  78       6.384  -4.136   0.767  1.00 10.620          H  
ATOM   1198  HB  THR A  78       7.274  -6.568   2.392  1.00 13.880          H  
ATOM   1199  HG1 THR A  78       8.484  -4.757   2.992  1.00 13.880          H  
ATOM   1200 1HG2 THR A  78       8.662  -7.033   0.397  1.00 13.880          H  
ATOM   1201 2HG2 THR A  78       6.942  -7.041  -0.036  1.00 13.880          H  
ATOM   1202 3HG2 THR A  78       7.945  -5.632  -0.419  1.00 13.880          H  
TER    1203
ENDMDL

REMARK ID 640784 MODEL 5 Binder2_AB
PFRMAT TS
TARGET Binder2_AB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.528  -0.257  -0.097  1.00  3.03           N  
ATOM      2  CA  ASN A   1       0.923  -0.241  -0.255  1.00  2.53           C  
ATOM      3  C   ASN A   1       1.437   1.202  -0.258  1.00  2.31           C  
ATOM      4  O   ASN A   1       1.196   1.962  -1.205  1.00  2.13           O  
ATOM      5  CB  ASN A   1       1.325  -1.019  -1.507  1.00  3.74           C  
ATOM      6  CG  ASN A   1       2.821  -1.128  -1.697  1.00  3.74           C  
ATOM      7  OD1 ASN A   1       3.533  -0.140  -1.498  1.00  3.74           O  
ATOM      8  ND2 ASN A   1       3.296  -2.294  -2.068  1.00  3.74           N  
ATOM      9 1H   ASN A   1      -0.809  -1.118   0.349  1.00  3.64           H  
ATOM     10 2H   ASN A   1      -0.813   0.526   0.476  1.00  3.64           H  
ATOM     11 3H   ASN A   1      -0.971  -0.188  -1.002  1.00  3.64           H  
ATOM     12  HA  ASN A   1       1.371  -0.737   0.608  1.00  3.04           H  
ATOM     13 1HB  ASN A   1       0.907  -2.025  -1.458  1.00  4.49           H  
ATOM     14 2HB  ASN A   1       0.901  -0.535  -2.387  1.00  4.49           H  
ATOM     15 1HD2 ASN A   1       4.280  -2.407  -2.213  1.00  4.49           H  
ATOM     16 2HD2 ASN A   1       2.678  -3.065  -2.223  1.00  4.49           H  
ATOM     17  N   ILE A   2       2.108   1.573   0.835  1.00  2.49           N  
ATOM     18  CA  ILE A   2       2.621   2.925   1.044  1.00  2.48           C  
ATOM     19  C   ILE A   2       3.680   3.329   0.047  1.00  2.16           C  
ATOM     20  O   ILE A   2       3.659   4.451  -0.459  1.00  2.02           O  
ATOM     21  CB  ILE A   2       3.196   3.079   2.469  1.00  3.47           C  
ATOM     22  CG1 ILE A   2       2.035   3.001   3.492  1.00  3.47           C  
ATOM     23  CG2 ILE A   2       3.996   4.413   2.591  1.00  3.47           C  
ATOM     24  CD1 ILE A   2       2.474   2.840   4.937  1.00  3.47           C  
ATOM     25  H   ILE A   2       2.283   0.880   1.551  1.00  2.99           H  
ATOM     26  HA  ILE A   2       1.789   3.619   0.941  1.00  2.98           H  
ATOM     27  HB  ILE A   2       3.864   2.247   2.679  1.00  4.16           H  
ATOM     28 1HG1 ILE A   2       1.441   3.911   3.414  1.00  4.16           H  
ATOM     29 2HG1 ILE A   2       1.402   2.156   3.238  1.00  4.16           H  
ATOM     30 1HG2 ILE A   2       4.403   4.512   3.589  1.00  4.16           H  
ATOM     31 2HG2 ILE A   2       4.826   4.438   1.888  1.00  4.16           H  
ATOM     32 3HG2 ILE A   2       3.332   5.254   2.387  1.00  4.16           H  
ATOM     33 1HD1 ILE A   2       1.592   2.789   5.576  1.00  4.16           H  
ATOM     34 2HD1 ILE A   2       3.049   1.919   5.044  1.00  4.16           H  
ATOM     35 3HD1 ILE A   2       3.084   3.680   5.248  1.00  4.16           H  
ATOM     36  N   GLN A   3       4.631   2.450  -0.202  1.00  2.17           N  
ATOM     37  CA  GLN A   3       5.721   2.774  -1.096  1.00  2.14           C  
ATOM     38  C   GLN A   3       5.238   2.952  -2.532  1.00  1.82           C  
ATOM     39  O   GLN A   3       5.718   3.849  -3.226  1.00  1.92           O  
ATOM     40  CB  GLN A   3       6.796   1.708  -0.946  1.00  3.01           C  
ATOM     41  CG  GLN A   3       7.470   1.769   0.446  1.00  3.01           C  
ATOM     42  CD  GLN A   3       6.591   1.213   1.576  1.00  3.01           C  
ATOM     43  OE1 GLN A   3       5.555   0.567   1.334  1.00  3.01           O  
ATOM     44  NE2 GLN A   3       6.995   1.474   2.814  1.00  3.01           N  
ATOM     45  H   GLN A   3       4.600   1.540   0.261  1.00  2.60           H  
ATOM     46  HA  GLN A   3       6.150   3.721  -0.775  1.00  2.57           H  
ATOM     47 1HB  GLN A   3       6.363   0.718  -1.091  1.00  3.61           H  
ATOM     48 2HB  GLN A   3       7.566   1.850  -1.705  1.00  3.61           H  
ATOM     49 1HG  GLN A   3       8.386   1.193   0.433  1.00  3.61           H  
ATOM     50 2HG  GLN A   3       7.701   2.811   0.672  1.00  3.61           H  
ATOM     51 1HE2 GLN A   3       6.467   1.144   3.600  1.00  3.61           H  
ATOM     52 2HE2 GLN A   3       7.836   2.001   2.965  1.00  3.61           H  
ATOM     53  N   ASP A   4       4.253   2.164  -2.967  1.00  1.62           N  
ATOM     54  CA  ASP A   4       3.738   2.362  -4.314  1.00  1.56           C  
ATOM     55  C   ASP A   4       2.951   3.663  -4.386  1.00  1.45           C  
ATOM     56  O   ASP A   4       3.056   4.402  -5.366  1.00  1.60           O  
ATOM     57  CB  ASP A   4       2.840   1.222  -4.775  1.00  2.21           C  
ATOM     58  CG  ASP A   4       3.560  -0.091  -5.114  1.00  2.21           C  
ATOM     59  OD1 ASP A   4       4.759  -0.138  -5.219  1.00  2.21           O  
ATOM     60  OD2 ASP A   4       2.858  -1.057  -5.335  1.00  2.21           O  
ATOM     61  H   ASP A   4       3.916   1.403  -2.381  1.00  1.94           H  
ATOM     62  HA  ASP A   4       4.578   2.429  -4.998  1.00  1.87           H  
ATOM     63 1HB  ASP A   4       2.112   1.019  -3.988  1.00  2.65           H  
ATOM     64 2HB  ASP A   4       2.278   1.546  -5.652  1.00  2.65           H  
ATOM     65  N   LYS A   5       2.173   3.976  -3.343  1.00  1.40           N  
ATOM     66  CA  LYS A   5       1.426   5.222  -3.354  1.00  1.41           C  
ATOM     67  C   LYS A   5       2.405   6.383  -3.448  1.00  1.22           C  
ATOM     68  O   LYS A   5       2.205   7.324  -4.229  1.00  1.17           O  
ATOM     69  CB  LYS A   5       0.561   5.348  -2.098  1.00  1.97           C  
ATOM     70  CG  LYS A   5      -0.312   6.609  -2.027  1.00  1.97           C  
ATOM     71  CD  LYS A   5      -1.186   6.594  -0.766  1.00  1.97           C  
ATOM     72  CE  LYS A   5      -2.037   7.854  -0.648  1.00  1.97           C  
ATOM     73  NZ  LYS A   5      -2.887   7.837   0.584  1.00  1.97           N  
ATOM     74  H   LYS A   5       2.077   3.341  -2.544  1.00  1.68           H  
ATOM     75  HA  LYS A   5       0.785   5.243  -4.237  1.00  1.69           H  
ATOM     76 1HB  LYS A   5      -0.089   4.476  -2.023  1.00  2.36           H  
ATOM     77 2HB  LYS A   5       1.208   5.338  -1.219  1.00  2.36           H  
ATOM     78 1HG  LYS A   5       0.329   7.492  -2.007  1.00  2.36           H  
ATOM     79 2HG  LYS A   5      -0.946   6.663  -2.913  1.00  2.36           H  
ATOM     80 1HD  LYS A   5      -1.841   5.722  -0.789  1.00  2.36           H  
ATOM     81 2HD  LYS A   5      -0.543   6.518   0.112  1.00  2.36           H  
ATOM     82 1HE  LYS A   5      -1.382   8.724  -0.614  1.00  2.36           H  
ATOM     83 2HE  LYS A   5      -2.683   7.932  -1.522  1.00  2.36           H  
ATOM     84 1HZ  LYS A   5      -3.436   8.685   0.629  1.00  2.36           H  
ATOM     85 2HZ  LYS A   5      -3.506   7.039   0.557  1.00  2.36           H  
ATOM     86 3HZ  LYS A   5      -2.297   7.777   1.402  1.00  2.36           H  
ATOM     87  N   ALA A   6       3.477   6.305  -2.647  1.00  1.24           N  
ATOM     88  CA  ALA A   6       4.491   7.329  -2.627  1.00  1.21           C  
ATOM     89  C   ALA A   6       5.157   7.504  -3.977  1.00  1.06           C  
ATOM     90  O   ALA A   6       5.307   8.640  -4.421  1.00  1.02           O  
ATOM     91  CB  ALA A   6       5.545   6.986  -1.595  1.00  1.71           C  
ATOM     92  H   ALA A   6       3.568   5.518  -2.000  1.00  1.49           H  
ATOM     93  HA  ALA A   6       4.014   8.269  -2.357  1.00  1.45           H  
ATOM     94 1HB  ALA A   6       6.281   7.764  -1.563  1.00  2.05           H  
ATOM     95 2HB  ALA A   6       5.078   6.881  -0.619  1.00  2.05           H  
ATOM     96 3HB  ALA A   6       6.022   6.049  -1.870  1.00  2.05           H  
ATOM     97  N   LEU A   7       5.475   6.417  -4.703  1.00  1.08           N  
ATOM     98  CA  LEU A   7       6.160   6.671  -5.962  1.00  1.11           C  
ATOM     99  C   LEU A   7       5.213   7.295  -6.971  1.00  1.03           C  
ATOM    100  O   LEU A   7       5.628   8.150  -7.755  1.00  1.10           O  
ATOM    101  CB  LEU A   7       6.808   5.375  -6.545  1.00  1.54           C  
ATOM    102  CG  LEU A   7       5.933   4.241  -7.198  1.00  1.54           C  
ATOM    103  CD1 LEU A   7       5.697   4.499  -8.711  1.00  1.54           C  
ATOM    104  CD2 LEU A   7       6.657   2.902  -7.012  1.00  1.54           C  
ATOM    105  H   LEU A   7       5.371   5.471  -4.317  1.00  1.30           H  
ATOM    106  HA  LEU A   7       6.964   7.374  -5.767  1.00  1.33           H  
ATOM    107 1HB  LEU A   7       7.523   5.656  -7.258  1.00  1.85           H  
ATOM    108 2HB  LEU A   7       7.334   4.891  -5.733  1.00  1.85           H  
ATOM    109  HG  LEU A   7       4.983   4.206  -6.717  1.00  1.85           H  
ATOM    110 1HD1 LEU A   7       5.091   3.689  -9.114  1.00  1.85           H  
ATOM    111 2HD1 LEU A   7       5.183   5.427  -8.888  1.00  1.85           H  
ATOM    112 3HD1 LEU A   7       6.645   4.520  -9.228  1.00  1.85           H  
ATOM    113 1HD2 LEU A   7       6.061   2.093  -7.440  1.00  1.85           H  
ATOM    114 2HD2 LEU A   7       7.622   2.941  -7.507  1.00  1.85           H  
ATOM    115 3HD2 LEU A   7       6.809   2.707  -5.947  1.00  1.85           H  
ATOM    116  N   GLU A   8       3.924   6.936  -6.934  1.00  1.06           N  
ATOM    117  CA  GLU A   8       2.995   7.519  -7.895  1.00  1.18           C  
ATOM    118  C   GLU A   8       2.830   9.023  -7.680  1.00  1.13           C  
ATOM    119  O   GLU A   8       2.838   9.802  -8.647  1.00  1.24           O  
ATOM    120  CB  GLU A   8       1.633   6.829  -7.795  1.00  1.60           C  
ATOM    121  CG  GLU A   8       1.614   5.388  -8.301  1.00  1.60           C  
ATOM    122  CD  GLU A   8       0.290   4.706  -8.069  1.00  1.60           C  
ATOM    123  OE1 GLU A   8      -0.548   5.288  -7.419  1.00  1.60           O  
ATOM    124  OE2 GLU A   8       0.119   3.607  -8.538  1.00  1.60           O  
ATOM    125  H   GLU A   8       3.614   6.195  -6.291  1.00  1.27           H  
ATOM    126  HA  GLU A   8       3.393   7.360  -8.894  1.00  1.42           H  
ATOM    127 1HB  GLU A   8       1.317   6.816  -6.749  1.00  1.92           H  
ATOM    128 2HB  GLU A   8       0.893   7.398  -8.355  1.00  1.92           H  
ATOM    129 1HG  GLU A   8       1.827   5.390  -9.368  1.00  1.92           H  
ATOM    130 2HG  GLU A   8       2.404   4.827  -7.806  1.00  1.92           H  
ATOM    131  N   ASN A   9       2.734   9.433  -6.410  1.00  1.05           N  
ATOM    132  CA  ASN A   9       2.551  10.837  -6.086  1.00  1.10           C  
ATOM    133  C   ASN A   9       3.829  11.632  -6.267  1.00  0.97           C  
ATOM    134  O   ASN A   9       3.803  12.757  -6.787  1.00  1.04           O  
ATOM    135  CB  ASN A   9       2.047  10.978  -4.671  1.00  1.52           C  
ATOM    136  CG  ASN A   9       0.617  10.564  -4.526  1.00  1.52           C  
ATOM    137  OD1 ASN A   9      -0.162  10.559  -5.488  1.00  1.52           O  
ATOM    138  ND2 ASN A   9       0.245  10.215  -3.331  1.00  1.52           N  
ATOM    139  H   ASN A   9       2.712   8.726  -5.664  1.00  1.26           H  
ATOM    140  HA  ASN A   9       1.812  11.253  -6.770  1.00  1.32           H  
ATOM    141 1HB  ASN A   9       2.659  10.350  -4.013  1.00  1.82           H  
ATOM    142 2HB  ASN A   9       2.158  12.008  -4.340  1.00  1.82           H  
ATOM    143 1HD2 ASN A   9      -0.698   9.930  -3.169  1.00  1.82           H  
ATOM    144 2HD2 ASN A   9       0.902  10.228  -2.578  1.00  1.82           H  
ATOM    145  N   PHE A  10       4.956  11.047  -5.861  1.00  0.86           N  
ATOM    146  CA  PHE A  10       6.217  11.732  -5.963  1.00  0.85           C  
ATOM    147  C   PHE A  10       6.532  11.995  -7.415  1.00  0.94           C  
ATOM    148  O   PHE A  10       7.026  13.074  -7.762  1.00  1.02           O  
ATOM    149  CB  PHE A  10       7.350  10.913  -5.357  1.00  1.20           C  
ATOM    150  CG  PHE A  10       7.384  10.757  -3.860  1.00  1.20           C  
ATOM    151  CD1 PHE A  10       6.648  11.536  -2.979  1.00  1.20           C  
ATOM    152  CD2 PHE A  10       8.203   9.798  -3.340  1.00  1.20           C  
ATOM    153  CE1 PHE A  10       6.750  11.330  -1.621  1.00  1.20           C  
ATOM    154  CE2 PHE A  10       8.311   9.593  -1.994  1.00  1.20           C  
ATOM    155  CZ  PHE A  10       7.583  10.361  -1.131  1.00  1.20           C  
ATOM    156  H   PHE A  10       4.941  10.122  -5.428  1.00  1.03           H  
ATOM    157  HA  PHE A  10       6.130  12.685  -5.463  1.00  1.02           H  
ATOM    158 1HB  PHE A  10       7.281   9.912  -5.773  1.00  1.44           H  
ATOM    159 2HB  PHE A  10       8.300  11.339  -5.673  1.00  1.44           H  
ATOM    160  HD1 PHE A  10       5.982  12.312  -3.343  1.00  1.44           H  
ATOM    161  HD2 PHE A  10       8.770   9.199  -4.023  1.00  1.44           H  
ATOM    162  HE1 PHE A  10       6.168  11.944  -0.938  1.00  1.44           H  
ATOM    163  HE2 PHE A  10       8.972   8.820  -1.606  1.00  1.44           H  
ATOM    164  HZ  PHE A  10       7.663  10.201  -0.058  1.00  1.44           H  
ATOM    165  N   LYS A  11       6.256  11.012  -8.280  1.00  1.03           N  
ATOM    166  CA  LYS A  11       6.511  11.163  -9.693  1.00  1.25           C  
ATOM    167  C   LYS A  11       5.669  12.269 -10.279  1.00  1.30           C  
ATOM    168  O   LYS A  11       6.198  13.178 -10.928  1.00  1.43           O  
ATOM    169  CB  LYS A  11       6.236   9.845 -10.419  1.00  1.66           C  
ATOM    170  CG  LYS A  11       6.520   9.853 -11.919  1.00  1.66           C  
ATOM    171  CD  LYS A  11       6.298   8.466 -12.522  1.00  1.66           C  
ATOM    172  CE  LYS A  11       6.547   8.464 -14.025  1.00  1.66           C  
ATOM    173  NZ  LYS A  11       6.316   7.118 -14.632  1.00  1.66           N  
ATOM    174  H   LYS A  11       5.887  10.113  -7.954  1.00  1.24           H  
ATOM    175  HA  LYS A  11       7.544  11.447  -9.837  1.00  1.50           H  
ATOM    176 1HB  LYS A  11       6.815   9.053  -9.961  1.00  1.99           H  
ATOM    177 2HB  LYS A  11       5.187   9.581 -10.281  1.00  1.99           H  
ATOM    178 1HG  LYS A  11       5.855  10.564 -12.411  1.00  1.99           H  
ATOM    179 2HG  LYS A  11       7.549  10.165 -12.094  1.00  1.99           H  
ATOM    180 1HD  LYS A  11       6.975   7.753 -12.047  1.00  1.99           H  
ATOM    181 2HD  LYS A  11       5.273   8.149 -12.327  1.00  1.99           H  
ATOM    182 1HE  LYS A  11       5.879   9.183 -14.497  1.00  1.99           H  
ATOM    183 2HE  LYS A  11       7.578   8.764 -14.213  1.00  1.99           H  
ATOM    184 1HZ  LYS A  11       6.493   7.162 -15.627  1.00  1.99           H  
ATOM    185 2HZ  LYS A  11       6.939   6.441 -14.210  1.00  1.99           H  
ATOM    186 3HZ  LYS A  11       5.359   6.835 -14.474  1.00  1.99           H  
ATOM    187  N   ALA A  12       4.363  12.249 -10.001  1.00  1.27           N  
ATOM    188  CA  ALA A  12       3.463  13.225 -10.584  1.00  1.44           C  
ATOM    189  C   ALA A  12       3.865  14.654 -10.265  1.00  1.44           C  
ATOM    190  O   ALA A  12       3.792  15.532 -11.127  1.00  1.63           O  
ATOM    191  CB  ALA A  12       2.058  12.981 -10.067  1.00  1.95           C  
ATOM    192  H   ALA A  12       3.971  11.495  -9.425  1.00  1.52           H  
ATOM    193  HA  ALA A  12       3.483  13.098 -11.665  1.00  1.73           H  
ATOM    194 1HB  ALA A  12       1.373  13.692 -10.522  1.00  2.34           H  
ATOM    195 2HB  ALA A  12       1.752  11.963 -10.314  1.00  2.34           H  
ATOM    196 3HB  ALA A  12       2.049  13.107  -8.981  1.00  2.34           H  
ATOM    197  N   ASN A  13       4.329  14.884  -9.039  1.00  1.27           N  
ATOM    198  CA  ASN A  13       4.713  16.222  -8.622  1.00  1.33           C  
ATOM    199  C   ASN A  13       6.223  16.510  -8.588  1.00  1.30           C  
ATOM    200  O   ASN A  13       6.628  17.531  -8.030  1.00  1.48           O  
ATOM    201  CB  ASN A  13       4.111  16.487  -7.259  1.00  1.84           C  
ATOM    202  CG  ASN A  13       2.604  16.566  -7.303  1.00  1.84           C  
ATOM    203  OD1 ASN A  13       2.014  17.229  -8.169  1.00  1.84           O  
ATOM    204  ND2 ASN A  13       1.963  15.893  -6.377  1.00  1.84           N  
ATOM    205  H   ASN A  13       4.332  14.115  -8.357  1.00  1.52           H  
ATOM    206  HA  ASN A  13       4.279  16.927  -9.332  1.00  1.60           H  
ATOM    207 1HB  ASN A  13       4.397  15.680  -6.581  1.00  2.21           H  
ATOM    208 2HB  ASN A  13       4.505  17.416  -6.852  1.00  2.21           H  
ATOM    209 1HD2 ASN A  13       0.963  15.905  -6.351  1.00  2.21           H  
ATOM    210 2HD2 ASN A  13       2.474  15.370  -5.692  1.00  2.21           H  
ATOM    211  N   GLN A  14       7.066  15.620  -9.132  1.00  1.36           N  
ATOM    212  CA  GLN A  14       8.533  15.810  -9.096  1.00  1.44           C  
ATOM    213  C   GLN A  14       9.022  16.184  -7.693  1.00  1.29           C  
ATOM    214  O   GLN A  14       9.775  17.143  -7.514  1.00  1.39           O  
ATOM    215  CB  GLN A  14       8.970  16.873 -10.111  1.00  1.99           C  
ATOM    216  CG  GLN A  14       8.722  16.463 -11.540  1.00  1.99           C  
ATOM    217  CD  GLN A  14       9.657  15.353 -11.953  1.00  1.99           C  
ATOM    218  OE1 GLN A  14      10.869  15.559 -12.060  1.00  1.99           O  
ATOM    219  NE2 GLN A  14       9.113  14.160 -12.167  1.00  1.99           N  
ATOM    220  H   GLN A  14       6.683  14.794  -9.610  1.00  1.63           H  
ATOM    221  HA  GLN A  14       9.002  14.862  -9.357  1.00  1.73           H  
ATOM    222 1HB  GLN A  14       8.435  17.803  -9.924  1.00  2.39           H  
ATOM    223 2HB  GLN A  14      10.035  17.075  -9.994  1.00  2.39           H  
ATOM    224 1HG  GLN A  14       7.696  16.101 -11.633  1.00  2.39           H  
ATOM    225 2HG  GLN A  14       8.882  17.317 -12.194  1.00  2.39           H  
ATOM    226 1HE2 GLN A  14       9.701  13.394 -12.420  1.00  2.39           H  
ATOM    227 2HE2 GLN A  14       8.112  14.016 -12.060  1.00  2.39           H  
ATOM    228  N   THR A  15       8.577  15.408  -6.714  1.00  1.13           N  
ATOM    229  CA  THR A  15       8.850  15.621  -5.293  1.00  1.04           C  
ATOM    230  C   THR A  15      10.295  15.477  -4.825  1.00  1.05           C  
ATOM    231  O   THR A  15      11.001  14.515  -5.175  1.00  1.14           O  
ATOM    232  CB  THR A  15       7.935  14.707  -4.449  1.00  1.50           C  
ATOM    233  OG1 THR A  15       6.573  15.067  -4.696  1.00  1.50           O  
ATOM    234  CG2 THR A  15       8.204  14.816  -2.962  1.00  1.50           C  
ATOM    235  H   THR A  15       7.990  14.625  -7.011  1.00  1.36           H  
ATOM    236  HA  THR A  15       8.552  16.646  -5.071  1.00  1.25           H  
ATOM    237  HB  THR A  15       8.095  13.687  -4.752  1.00  1.80           H  
ATOM    238  HG1 THR A  15       6.371  14.937  -5.625  1.00  1.80           H  
ATOM    239 1HG2 THR A  15       7.532  14.166  -2.424  1.00  1.80           H  
ATOM    240 2HG2 THR A  15       9.209  14.522  -2.742  1.00  1.80           H  
ATOM    241 3HG2 THR A  15       8.046  15.840  -2.632  1.00  1.80           H  
ATOM    242  N   SER A  16      10.684  16.440  -3.971  1.00  1.06           N  
ATOM    243  CA  SER A  16      11.956  16.454  -3.263  1.00  1.15           C  
ATOM    244  C   SER A  16      11.786  15.583  -2.019  1.00  1.06           C  
ATOM    245  O   SER A  16      10.845  15.780  -1.242  1.00  1.11           O  
ATOM    246  CB  SER A  16      12.339  17.859  -2.824  1.00  1.58           C  
ATOM    247  OG  SER A  16      12.551  18.716  -3.912  1.00  1.58           O  
ATOM    248  H   SER A  16      10.043  17.197  -3.794  1.00  1.27           H  
ATOM    249  HA  SER A  16      12.721  16.039  -3.901  1.00  1.38           H  
ATOM    250 1HB  SER A  16      11.554  18.261  -2.187  1.00  1.90           H  
ATOM    251 2HB  SER A  16      13.249  17.803  -2.225  1.00  1.90           H  
ATOM    252  HG  SER A  16      12.768  19.573  -3.533  1.00  1.90           H  
ATOM    253  N   VAL A  17      12.683  14.628  -1.836  1.00  0.98           N  
ATOM    254  CA  VAL A  17      12.609  13.677  -0.730  1.00  0.90           C  
ATOM    255  C   VAL A  17      13.922  13.517   0.012  1.00  0.87           C  
ATOM    256  O   VAL A  17      14.990  13.884  -0.487  1.00  0.96           O  
ATOM    257  CB  VAL A  17      12.256  12.264  -1.239  1.00  1.29           C  
ATOM    258  CG1 VAL A  17      10.923  12.277  -1.986  1.00  1.29           C  
ATOM    259  CG2 VAL A  17      13.408  11.744  -2.104  1.00  1.29           C  
ATOM    260  H   VAL A  17      13.440  14.592  -2.517  1.00  1.18           H  
ATOM    261  HA  VAL A  17      11.846  14.019  -0.029  1.00  1.08           H  
ATOM    262  HB  VAL A  17      12.128  11.603  -0.384  1.00  1.55           H  
ATOM    263 1HG1 VAL A  17      10.679  11.277  -2.308  1.00  1.55           H  
ATOM    264 2HG1 VAL A  17      10.136  12.644  -1.328  1.00  1.55           H  
ATOM    265 3HG1 VAL A  17      10.997  12.924  -2.860  1.00  1.55           H  
ATOM    266 1HG2 VAL A  17      13.196  10.757  -2.436  1.00  1.55           H  
ATOM    267 2HG2 VAL A  17      13.536  12.404  -2.959  1.00  1.55           H  
ATOM    268 3HG2 VAL A  17      14.335  11.706  -1.543  1.00  1.55           H  
ATOM    269  N   CYS A  18      13.848  12.874   1.173  1.00  0.88           N  
ATOM    270  CA  CYS A  18      15.048  12.440   1.867  1.00  0.91           C  
ATOM    271  C   CYS A  18      14.800  11.005   2.292  1.00  0.80           C  
ATOM    272  O   CYS A  18      13.803  10.705   2.953  1.00  0.79           O  
ATOM    273  CB  CYS A  18      15.401  13.288   3.076  1.00  1.27           C  
ATOM    274  SG  CYS A  18      16.941  12.731   3.878  1.00  1.27           S  
ATOM    275  H   CYS A  18      12.943  12.641   1.559  1.00  1.06           H  
ATOM    276  HA  CYS A  18      15.878  12.462   1.180  1.00  1.09           H  
ATOM    277 1HB  CYS A  18      15.528  14.320   2.776  1.00  1.52           H  
ATOM    278 2HB  CYS A  18      14.599  13.249   3.810  1.00  1.52           H  
ATOM    279  HG  CYS A  18      17.583  12.395   2.744  1.00  1.52           H  
ATOM    280  N   VAL A  19      15.669  10.118   1.825  1.00  0.82           N  
ATOM    281  CA  VAL A  19      15.525   8.687   2.058  1.00  0.84           C  
ATOM    282  C   VAL A  19      16.831   8.036   2.509  1.00  0.91           C  
ATOM    283  O   VAL A  19      17.912   8.590   2.298  1.00  1.02           O  
ATOM    284  CB  VAL A  19      15.028   8.008   0.767  1.00  1.17           C  
ATOM    285  CG1 VAL A  19      13.665   8.560   0.333  1.00  1.17           C  
ATOM    286  CG2 VAL A  19      16.016   8.249  -0.316  1.00  1.17           C  
ATOM    287  H   VAL A  19      16.481  10.488   1.323  1.00  0.98           H  
ATOM    288  HA  VAL A  19      14.778   8.539   2.839  1.00  1.01           H  
ATOM    289  HB  VAL A  19      14.905   6.953   0.954  1.00  1.40           H  
ATOM    290 1HG1 VAL A  19      13.337   8.052  -0.571  1.00  1.40           H  
ATOM    291 2HG1 VAL A  19      12.941   8.387   1.130  1.00  1.40           H  
ATOM    292 3HG1 VAL A  19      13.740   9.623   0.136  1.00  1.40           H  
ATOM    293 1HG2 VAL A  19      15.682   7.773  -1.233  1.00  1.40           H  
ATOM    294 2HG2 VAL A  19      16.093   9.308  -0.458  1.00  1.40           H  
ATOM    295 3HG2 VAL A  19      16.981   7.857  -0.038  1.00  1.40           H  
ATOM    296  N   CYS A  20      16.742   6.838   3.084  1.00  0.98           N  
ATOM    297  CA  CYS A  20      17.939   6.092   3.491  1.00  1.18           C  
ATOM    298  C   CYS A  20      18.448   5.059   2.478  1.00  1.33           C  
ATOM    299  O   CYS A  20      17.724   4.171   2.021  1.00  1.48           O  
ATOM    300  CB  CYS A  20      17.734   5.401   4.815  1.00  1.57           C  
ATOM    301  SG  CYS A  20      19.183   4.480   5.360  1.00  1.57           S  
ATOM    302  H   CYS A  20      15.826   6.445   3.256  1.00  1.18           H  
ATOM    303  HA  CYS A  20      18.741   6.812   3.642  1.00  1.42           H  
ATOM    304 1HB  CYS A  20      17.481   6.132   5.579  1.00  1.88           H  
ATOM    305 2HB  CYS A  20      16.921   4.706   4.720  1.00  1.88           H  
ATOM    306  HG  CYS A  20      18.929   3.404   4.576  1.00  1.88           H  
ATOM    307  N   LEU A  21      19.734   5.174   2.188  1.00  1.43           N  
ATOM    308  CA  LEU A  21      20.526   4.362   1.269  1.00  1.68           C  
ATOM    309  C   LEU A  21      21.201   3.193   1.998  1.00  1.78           C  
ATOM    310  O   LEU A  21      21.302   3.175   3.232  1.00  2.27           O  
ATOM    311  CB  LEU A  21      21.563   5.238   0.534  1.00  2.26           C  
ATOM    312  CG  LEU A  21      22.523   4.556  -0.546  1.00  2.26           C  
ATOM    313  CD1 LEU A  21      21.685   4.044  -1.758  1.00  2.26           C  
ATOM    314  CD2 LEU A  21      23.534   5.558  -0.985  1.00  2.26           C  
ATOM    315  H   LEU A  21      20.241   5.923   2.675  1.00  1.72           H  
ATOM    316  HA  LEU A  21      19.847   3.945   0.530  1.00  2.02           H  
ATOM    317 1HB  LEU A  21      21.002   5.984  -0.003  1.00  2.71           H  
ATOM    318 2HB  LEU A  21      22.183   5.749   1.280  1.00  2.71           H  
ATOM    319  HG  LEU A  21      23.065   3.731  -0.120  1.00  2.71           H  
ATOM    320 1HD1 LEU A  21      22.346   3.594  -2.499  1.00  2.71           H  
ATOM    321 2HD1 LEU A  21      20.961   3.298  -1.448  1.00  2.71           H  
ATOM    322 3HD1 LEU A  21      21.157   4.868  -2.208  1.00  2.71           H  
ATOM    323 1HD2 LEU A  21      24.200   5.103  -1.715  1.00  2.71           H  
ATOM    324 2HD2 LEU A  21      23.031   6.398  -1.428  1.00  2.71           H  
ATOM    325 3HD2 LEU A  21      24.118   5.895  -0.126  1.00  2.71           H  
ATOM    326  N   THR A  22      21.620   2.193   1.221  1.00  1.90           N  
ATOM    327  CA  THR A  22      22.278   0.960   1.651  1.00  2.04           C  
ATOM    328  C   THR A  22      23.517   1.155   2.526  1.00  2.01           C  
ATOM    329  O   THR A  22      24.047   0.178   3.037  1.00  2.67           O  
ATOM    330  CB  THR A  22      22.750   0.153   0.416  1.00  2.81           C  
ATOM    331  OG1 THR A  22      23.640   0.967  -0.360  1.00  2.81           O  
ATOM    332  CG2 THR A  22      21.601  -0.266  -0.444  1.00  2.81           C  
ATOM    333  H   THR A  22      21.500   2.301   0.222  1.00  2.28           H  
ATOM    334  HA  THR A  22      21.557   0.371   2.217  1.00  2.45           H  
ATOM    335  HB  THR A  22      23.285  -0.735   0.749  1.00  3.37           H  
ATOM    336  HG1 THR A  22      24.505   1.012   0.074  1.00  3.37           H  
ATOM    337 1HG2 THR A  22      21.975  -0.825  -1.299  1.00  3.37           H  
ATOM    338 2HG2 THR A  22      20.962  -0.894   0.136  1.00  3.37           H  
ATOM    339 3HG2 THR A  22      21.053   0.603  -0.798  1.00  3.37           H  
ATOM    340  N   ASN A  23      24.038   2.380   2.642  1.00  1.89           N  
ATOM    341  CA  ASN A  23      25.198   2.622   3.491  1.00  2.45           C  
ATOM    342  C   ASN A  23      24.776   2.985   4.925  1.00  2.12           C  
ATOM    343  O   ASN A  23      25.624   3.115   5.806  1.00  2.22           O  
ATOM    344  CB  ASN A  23      26.024   3.786   2.980  1.00  3.21           C  
ATOM    345  CG  ASN A  23      26.669   3.595   1.663  1.00  3.21           C  
ATOM    346  OD1 ASN A  23      26.873   2.486   1.144  1.00  3.21           O  
ATOM    347  ND2 ASN A  23      27.042   4.714   1.096  1.00  3.21           N  
ATOM    348  H   ASN A  23      23.607   3.148   2.150  1.00  2.27           H  
ATOM    349  HA  ASN A  23      25.805   1.718   3.534  1.00  2.94           H  
ATOM    350 1HB  ASN A  23      25.384   4.665   2.917  1.00  3.85           H  
ATOM    351 2HB  ASN A  23      26.803   4.015   3.708  1.00  3.85           H  
ATOM    352 1HD2 ASN A  23      27.503   4.702   0.211  1.00  3.85           H  
ATOM    353 2HD2 ASN A  23      26.891   5.608   1.591  1.00  3.85           H  
ATOM    354  N   GLY A  24      23.460   3.136   5.174  1.00  1.89           N  
ATOM    355  CA  GLY A  24      23.004   3.583   6.494  1.00  1.77           C  
ATOM    356  C   GLY A  24      23.191   5.104   6.586  1.00  1.43           C  
ATOM    357  O   GLY A  24      23.416   5.674   7.655  1.00  1.45           O  
ATOM    358  H   GLY A  24      22.774   3.006   4.427  1.00  2.27           H  
ATOM    359 1HA  GLY A  24      21.952   3.329   6.627  1.00  2.12           H  
ATOM    360 2HA  GLY A  24      23.570   3.086   7.280  1.00  2.12           H  
ATOM    361  N   GLU A  25      23.148   5.743   5.419  1.00  1.31           N  
ATOM    362  CA  GLU A  25      23.332   7.173   5.224  1.00  1.15           C  
ATOM    363  C   GLU A  25      22.122   7.710   4.475  1.00  1.06           C  
ATOM    364  O   GLU A  25      21.463   6.954   3.747  1.00  1.26           O  
ATOM    365  CB  GLU A  25      24.600   7.424   4.400  1.00  1.68           C  
ATOM    366  CG  GLU A  25      25.901   6.931   5.046  1.00  1.68           C  
ATOM    367  CD  GLU A  25      27.131   7.168   4.176  1.00  1.68           C  
ATOM    368  OE1 GLU A  25      26.980   7.195   2.963  1.00  1.68           O  
ATOM    369  OE2 GLU A  25      28.220   7.323   4.725  1.00  1.68           O  
ATOM    370  H   GLU A  25      22.929   5.194   4.602  1.00  1.57           H  
ATOM    371  HA  GLU A  25      23.400   7.675   6.192  1.00  1.38           H  
ATOM    372 1HB  GLU A  25      24.501   6.948   3.422  1.00  2.02           H  
ATOM    373 2HB  GLU A  25      24.707   8.497   4.229  1.00  2.02           H  
ATOM    374 1HG  GLU A  25      26.027   7.432   5.995  1.00  2.02           H  
ATOM    375 2HG  GLU A  25      25.810   5.869   5.249  1.00  2.02           H  
ATOM    376  N   ALA A  26      21.806   8.992   4.646  1.00  1.08           N  
ATOM    377  CA  ALA A  26      20.675   9.554   3.920  1.00  1.21           C  
ATOM    378  C   ALA A  26      21.080  10.292   2.651  1.00  1.00           C  
ATOM    379  O   ALA A  26      22.181  10.861   2.537  1.00  1.10           O  
ATOM    380  CB  ALA A  26      19.885  10.451   4.820  1.00  1.65           C  
ATOM    381  H   ALA A  26      22.354   9.607   5.266  1.00  1.30           H  
ATOM    382  HA  ALA A  26      20.031   8.735   3.621  1.00  1.45           H  
ATOM    383 1HB  ALA A  26      19.023  10.813   4.284  1.00  1.98           H  
ATOM    384 2HB  ALA A  26      19.575   9.848   5.651  1.00  1.98           H  
ATOM    385 3HB  ALA A  26      20.495  11.289   5.157  1.00  1.98           H  
ATOM    386  N   ILE A  27      20.156  10.265   1.692  1.00  0.92           N  
ATOM    387  CA  ILE A  27      20.251  10.927   0.396  1.00  0.93           C  
ATOM    388  C   ILE A  27      19.103  11.922   0.258  1.00  0.93           C  
ATOM    389  O   ILE A  27      17.961  11.607   0.598  1.00  1.04           O  
ATOM    390  CB  ILE A  27      20.177   9.884  -0.742  1.00  1.30           C  
ATOM    391  CG1 ILE A  27      21.206   8.765  -0.496  1.00  1.30           C  
ATOM    392  CG2 ILE A  27      20.390  10.551  -2.130  1.00  1.30           C  
ATOM    393  CD1 ILE A  27      22.612   9.187  -0.447  1.00  1.30           C  
ATOM    394  H   ILE A  27      19.305   9.735   1.900  1.00  1.10           H  
ATOM    395  HA  ILE A  27      21.182  11.486   0.338  1.00  1.12           H  
ATOM    396  HB  ILE A  27      19.198   9.415  -0.709  1.00  1.56           H  
ATOM    397 1HG1 ILE A  27      20.965   8.282   0.449  1.00  1.56           H  
ATOM    398 2HG1 ILE A  27      21.123   8.039  -1.281  1.00  1.56           H  
ATOM    399 1HG2 ILE A  27      20.310   9.805  -2.918  1.00  1.56           H  
ATOM    400 2HG2 ILE A  27      19.644  11.305  -2.287  1.00  1.56           H  
ATOM    401 3HG2 ILE A  27      21.366  11.020  -2.184  1.00  1.56           H  
ATOM    402 1HD1 ILE A  27      23.253   8.338  -0.254  1.00  1.56           H  
ATOM    403 2HD1 ILE A  27      22.915   9.647  -1.349  1.00  1.56           H  
ATOM    404 3HD1 ILE A  27      22.723   9.873   0.336  1.00  1.56           H  
ATOM    405  N   CYS A  28      19.365  13.132  -0.234  1.00  0.96           N  
ATOM    406  CA  CYS A  28      18.259  14.080  -0.372  1.00  1.02           C  
ATOM    407  C   CYS A  28      18.302  14.899  -1.657  1.00  0.97           C  
ATOM    408  O   CYS A  28      19.306  15.525  -2.005  1.00  1.10           O  
ATOM    409  CB  CYS A  28      18.191  15.034   0.814  1.00  1.41           C  
ATOM    410  SG  CYS A  28      16.796  16.149   0.722  1.00  1.41           S  
ATOM    411  H   CYS A  28      20.307  13.380  -0.509  1.00  1.15           H  
ATOM    412  HA  CYS A  28      17.338  13.511  -0.392  1.00  1.22           H  
ATOM    413 1HB  CYS A  28      18.117  14.473   1.734  1.00  1.69           H  
ATOM    414 2HB  CYS A  28      19.094  15.635   0.860  1.00  1.69           H  
ATOM    415  HG  CYS A  28      15.898  15.165   0.427  1.00  1.69           H  
ATOM    416  N   GLY A  29      17.177  14.908  -2.356  1.00  0.98           N  
ATOM    417  CA  GLY A  29      17.069  15.584  -3.644  1.00  1.04           C  
ATOM    418  C   GLY A  29      15.777  15.212  -4.354  1.00  1.06           C  
ATOM    419  O   GLY A  29      14.764  14.952  -3.710  1.00  1.17           O  
ATOM    420  H   GLY A  29      16.367  14.428  -1.956  1.00  1.18           H  
ATOM    421 1HA  GLY A  29      17.109  16.661  -3.495  1.00  1.25           H  
ATOM    422 2HA  GLY A  29      17.917  15.312  -4.263  1.00  1.25           H  
ATOM    423  N   VAL A  30      15.793  15.209  -5.681  1.00  1.09           N  
ATOM    424  CA  VAL A  30      14.563  14.926  -6.436  1.00  1.24           C  
ATOM    425  C   VAL A  30      14.603  13.550  -7.063  1.00  1.15           C  
ATOM    426  O   VAL A  30      15.620  13.132  -7.629  1.00  1.09           O  
ATOM    427  CB  VAL A  30      14.272  16.015  -7.490  1.00  1.67           C  
ATOM    428  CG1 VAL A  30      13.001  15.660  -8.337  1.00  1.67           C  
ATOM    429  CG2 VAL A  30      14.031  17.325  -6.754  1.00  1.67           C  
ATOM    430  H   VAL A  30      16.695  15.370  -6.149  1.00  1.31           H  
ATOM    431  HA  VAL A  30      13.720  14.936  -5.745  1.00  1.49           H  
ATOM    432  HB  VAL A  30      15.123  16.107  -8.167  1.00  2.00           H  
ATOM    433 1HG1 VAL A  30      12.809  16.454  -9.058  1.00  2.00           H  
ATOM    434 2HG1 VAL A  30      13.144  14.725  -8.880  1.00  2.00           H  
ATOM    435 3HG1 VAL A  30      12.136  15.564  -7.673  1.00  2.00           H  
ATOM    436 1HG2 VAL A  30      13.828  18.117  -7.471  1.00  2.00           H  
ATOM    437 2HG2 VAL A  30      13.172  17.211  -6.091  1.00  2.00           H  
ATOM    438 3HG2 VAL A  30      14.908  17.585  -6.167  1.00  2.00           H  
ATOM    439  N   ILE A  31      13.514  12.809  -6.908  1.00  1.22           N  
ATOM    440  CA  ILE A  31      13.519  11.475  -7.501  1.00  1.18           C  
ATOM    441  C   ILE A  31      13.207  11.579  -8.998  1.00  1.27           C  
ATOM    442  O   ILE A  31      12.190  12.150  -9.414  1.00  1.43           O  
ATOM    443  CB  ILE A  31      12.511  10.536  -6.849  1.00  1.67           C  
ATOM    444  CG1 ILE A  31      12.789  10.360  -5.397  1.00  1.67           C  
ATOM    445  CG2 ILE A  31      12.622   9.150  -7.588  1.00  1.67           C  
ATOM    446  CD1 ILE A  31      11.640   9.687  -4.671  1.00  1.67           C  
ATOM    447  H   ILE A  31      12.704  13.204  -6.405  1.00  1.46           H  
ATOM    448  HA  ILE A  31      14.507  11.039  -7.393  1.00  1.42           H  
ATOM    449  HB  ILE A  31      11.546  10.949  -6.914  1.00  2.00           H  
ATOM    450 1HG1 ILE A  31      13.689   9.782  -5.282  1.00  2.00           H  
ATOM    451 2HG1 ILE A  31      12.949  11.330  -4.954  1.00  2.00           H  
ATOM    452 1HG2 ILE A  31      11.937   8.431  -7.189  1.00  2.00           H  
ATOM    453 2HG2 ILE A  31      12.404   9.252  -8.640  1.00  2.00           H  
ATOM    454 3HG2 ILE A  31      13.634   8.765  -7.480  1.00  2.00           H  
ATOM    455 1HD1 ILE A  31      11.857   9.572  -3.630  1.00  2.00           H  
ATOM    456 2HD1 ILE A  31      10.754  10.307  -4.786  1.00  2.00           H  
ATOM    457 3HD1 ILE A  31      11.452   8.727  -5.080  1.00  2.00           H  
ATOM    458  N   GLU A  32      14.101  11.030  -9.813  1.00  1.20           N  
ATOM    459  CA  GLU A  32      13.947  11.092 -11.260  1.00  1.29           C  
ATOM    460  C   GLU A  32      13.341   9.814 -11.832  1.00  1.21           C  
ATOM    461  O   GLU A  32      12.539   9.873 -12.767  1.00  1.31           O  
ATOM    462  CB  GLU A  32      15.300  11.404 -11.905  1.00  1.78           C  
ATOM    463  CG  GLU A  32      15.832  12.808 -11.552  1.00  1.78           C  
ATOM    464  CD  GLU A  32      17.204  13.104 -12.102  1.00  1.78           C  
ATOM    465  OE1 GLU A  32      17.824  12.212 -12.624  1.00  1.78           O  
ATOM    466  OE2 GLU A  32      17.631  14.235 -11.996  1.00  1.78           O  
ATOM    467  H   GLU A  32      14.902  10.552  -9.397  1.00  1.44           H  
ATOM    468  HA  GLU A  32      13.271  11.913 -11.493  1.00  1.55           H  
ATOM    469 1HB  GLU A  32      16.037  10.669 -11.573  1.00  2.14           H  
ATOM    470 2HB  GLU A  32      15.218  11.325 -12.988  1.00  2.14           H  
ATOM    471 1HG  GLU A  32      15.131  13.551 -11.933  1.00  2.14           H  
ATOM    472 2HG  GLU A  32      15.859  12.908 -10.464  1.00  2.14           H  
ATOM    473  N   GLU A  33      13.693   8.659 -11.262  1.00  1.07           N  
ATOM    474  CA  GLU A  33      13.143   7.398 -11.786  1.00  1.05           C  
ATOM    475  C   GLU A  33      12.423   6.662 -10.671  1.00  1.05           C  
ATOM    476  O   GLU A  33      12.922   6.541  -9.544  1.00  0.96           O  
ATOM    477  CB  GLU A  33      14.210   6.480 -12.389  1.00  1.47           C  
ATOM    478  CG  GLU A  33      15.017   7.089 -13.534  1.00  1.47           C  
ATOM    479  CD  GLU A  33      16.083   6.153 -14.081  1.00  1.47           C  
ATOM    480  OE1 GLU A  33      16.863   5.632 -13.302  1.00  1.47           O  
ATOM    481  OE2 GLU A  33      16.115   5.959 -15.275  1.00  1.47           O  
ATOM    482  H   GLU A  33      14.368   8.683 -10.494  1.00  1.28           H  
ATOM    483  HA  GLU A  33      12.412   7.623 -12.562  1.00  1.26           H  
ATOM    484 1HB  GLU A  33      14.841   6.087 -11.637  1.00  1.76           H  
ATOM    485 2HB  GLU A  33      13.700   5.618 -12.819  1.00  1.76           H  
ATOM    486 1HG  GLU A  33      14.334   7.360 -14.337  1.00  1.76           H  
ATOM    487 2HG  GLU A  33      15.493   8.003 -13.178  1.00  1.76           H  
ATOM    488  N   TYR A  34      11.276   6.083 -11.023  1.00  1.23           N  
ATOM    489  CA  TYR A  34      10.446   5.383 -10.057  1.00  1.38           C  
ATOM    490  C   TYR A  34      10.049   3.993 -10.550  1.00  1.44           C  
ATOM    491  O   TYR A  34       9.653   3.843 -11.708  1.00  1.57           O  
ATOM    492  CB  TYR A  34       9.166   6.202  -9.904  1.00  1.87           C  
ATOM    493  CG  TYR A  34       9.372   7.643  -9.492  1.00  1.87           C  
ATOM    494  CD1 TYR A  34       9.719   8.604 -10.459  1.00  1.87           C  
ATOM    495  CD2 TYR A  34       9.185   8.028  -8.194  1.00  1.87           C  
ATOM    496  CE1 TYR A  34       9.892   9.902 -10.100  1.00  1.87           C  
ATOM    497  CE2 TYR A  34       9.341   9.325  -7.854  1.00  1.87           C  
ATOM    498  CZ  TYR A  34       9.699  10.262  -8.792  1.00  1.87           C  
ATOM    499  OH  TYR A  34       9.851  11.582  -8.417  1.00  1.87           O  
ATOM    500  H   TYR A  34      10.953   6.176 -11.975  1.00  1.48           H  
ATOM    501  HA  TYR A  34      10.984   5.283  -9.113  1.00  1.66           H  
ATOM    502 1HB  TYR A  34       8.612   6.193 -10.841  1.00  2.24           H  
ATOM    503 2HB  TYR A  34       8.554   5.736  -9.174  1.00  2.24           H  
ATOM    504  HD1 TYR A  34       9.858   8.320 -11.496  1.00  2.24           H  
ATOM    505  HD2 TYR A  34       8.918   7.311  -7.439  1.00  2.24           H  
ATOM    506  HE1 TYR A  34      10.171  10.650 -10.843  1.00  2.24           H  
ATOM    507  HE2 TYR A  34       9.202   9.618  -6.837  1.00  2.24           H  
ATOM    508  HH  TYR A  34      10.503  12.017  -9.010  1.00  2.24           H  
ATOM    509  N   ASP A  35      10.099   2.992  -9.669  1.00  1.44           N  
ATOM    510  CA  ASP A  35       9.644   1.645 -10.016  1.00  1.56           C  
ATOM    511  C   ASP A  35       9.439   0.803  -8.752  1.00  1.65           C  
ATOM    512  O   ASP A  35       9.608   1.285  -7.630  1.00  1.73           O  
ATOM    513  CB  ASP A  35      10.577   0.939 -11.045  1.00  2.13           C  
ATOM    514  CG  ASP A  35      12.038   0.640 -10.613  1.00  2.13           C  
ATOM    515  OD1 ASP A  35      12.242   0.125  -9.511  1.00  2.13           O  
ATOM    516  OD2 ASP A  35      12.923   0.877 -11.409  1.00  2.13           O  
ATOM    517  H   ASP A  35      10.443   3.167  -8.732  1.00  1.73           H  
ATOM    518  HA  ASP A  35       8.670   1.737 -10.500  1.00  1.87           H  
ATOM    519 1HB  ASP A  35      10.126   0.003 -11.355  1.00  2.56           H  
ATOM    520 2HB  ASP A  35      10.631   1.554 -11.945  1.00  2.56           H  
ATOM    521  N   LYS A  36       9.073  -0.462  -8.957  1.00  1.75           N  
ATOM    522  CA  LYS A  36       8.845  -1.464  -7.910  1.00  1.89           C  
ATOM    523  C   LYS A  36      10.052  -1.820  -7.042  1.00  1.68           C  
ATOM    524  O   LYS A  36       9.886  -2.481  -6.013  1.00  1.85           O  
ATOM    525  CB  LYS A  36       8.312  -2.761  -8.531  1.00  2.59           C  
ATOM    526  CG  LYS A  36       6.864  -2.731  -9.043  1.00  2.59           C  
ATOM    527  CD  LYS A  36       5.857  -2.754  -7.862  1.00  2.59           C  
ATOM    528  CE  LYS A  36       4.412  -2.912  -8.340  1.00  2.59           C  
ATOM    529  NZ  LYS A  36       3.436  -3.080  -7.194  1.00  2.59           N  
ATOM    530  H   LYS A  36       8.947  -0.758  -9.911  1.00  2.10           H  
ATOM    531  HA  LYS A  36       8.090  -1.061  -7.238  1.00  2.27           H  
ATOM    532 1HB  LYS A  36       8.952  -3.040  -9.369  1.00  3.11           H  
ATOM    533 2HB  LYS A  36       8.389  -3.564  -7.797  1.00  3.11           H  
ATOM    534 1HG  LYS A  36       6.703  -1.823  -9.624  1.00  3.11           H  
ATOM    535 2HG  LYS A  36       6.687  -3.593  -9.685  1.00  3.11           H  
ATOM    536 1HD  LYS A  36       6.100  -3.576  -7.189  1.00  3.11           H  
ATOM    537 2HD  LYS A  36       5.913  -1.820  -7.295  1.00  3.11           H  
ATOM    538 1HE  LYS A  36       4.130  -2.030  -8.913  1.00  3.11           H  
ATOM    539 2HE  LYS A  36       4.349  -3.787  -8.985  1.00  3.11           H  
ATOM    540 1HZ  LYS A  36       2.507  -3.183  -7.559  1.00  3.11           H  
ATOM    541 2HZ  LYS A  36       3.676  -3.899  -6.665  1.00  3.11           H  
ATOM    542 3HZ  LYS A  36       3.431  -2.270  -6.547  1.00  3.11           H  
ATOM    543  N   TYR A  37      11.266  -1.497  -7.481  1.00  1.44           N  
ATOM    544  CA  TYR A  37      12.429  -1.866  -6.700  1.00  1.39           C  
ATOM    545  C   TYR A  37      13.204  -0.673  -6.189  1.00  1.25           C  
ATOM    546  O   TYR A  37      13.422  -0.572  -4.980  1.00  1.31           O  
ATOM    547  CB  TYR A  37      13.327  -2.759  -7.538  1.00  1.96           C  
ATOM    548  CG  TYR A  37      12.614  -4.005  -7.931  1.00  1.96           C  
ATOM    549  CD1 TYR A  37      12.050  -4.103  -9.193  1.00  1.96           C  
ATOM    550  CD2 TYR A  37      12.490  -5.044  -7.029  1.00  1.96           C  
ATOM    551  CE1 TYR A  37      11.367  -5.243  -9.552  1.00  1.96           C  
ATOM    552  CE2 TYR A  37      11.808  -6.183  -7.388  1.00  1.96           C  
ATOM    553  CZ  TYR A  37      11.247  -6.284  -8.643  1.00  1.96           C  
ATOM    554  OH  TYR A  37      10.563  -7.423  -9.002  1.00  1.96           O  
ATOM    555  H   TYR A  37      11.388  -0.937  -8.332  1.00  1.73           H  
ATOM    556  HA  TYR A  37      12.098  -2.428  -5.829  1.00  1.67           H  
ATOM    557 1HB  TYR A  37      13.636  -2.229  -8.442  1.00  2.35           H  
ATOM    558 2HB  TYR A  37      14.221  -3.024  -6.977  1.00  2.35           H  
ATOM    559  HD1 TYR A  37      12.145  -3.276  -9.900  1.00  2.35           H  
ATOM    560  HD2 TYR A  37      12.929  -4.959  -6.035  1.00  2.35           H  
ATOM    561  HE1 TYR A  37      10.921  -5.323 -10.542  1.00  2.35           H  
ATOM    562  HE2 TYR A  37      11.707  -7.003  -6.678  1.00  2.35           H  
ATOM    563  HH  TYR A  37      10.574  -8.046  -8.272  1.00  2.35           H  
ATOM    564  N   VAL A  38      13.632   0.235  -7.067  1.00  1.15           N  
ATOM    565  CA  VAL A  38      14.450   1.341  -6.578  1.00  1.08           C  
ATOM    566  C   VAL A  38      14.059   2.721  -7.021  1.00  1.12           C  
ATOM    567  O   VAL A  38      13.554   2.964  -8.112  1.00  1.24           O  
ATOM    568  CB  VAL A  38      15.948   1.169  -6.937  1.00  1.54           C  
ATOM    569  CG1 VAL A  38      16.523  -0.037  -6.276  1.00  1.54           C  
ATOM    570  CG2 VAL A  38      16.103   1.055  -8.438  1.00  1.54           C  
ATOM    571  H   VAL A  38      13.355   0.164  -8.062  1.00  1.38           H  
ATOM    572  HA  VAL A  38      14.383   1.344  -5.495  1.00  1.30           H  
ATOM    573  HB  VAL A  38      16.499   2.040  -6.576  1.00  1.85           H  
ATOM    574 1HG1 VAL A  38      17.579  -0.130  -6.526  1.00  1.85           H  
ATOM    575 2HG1 VAL A  38      16.421   0.069  -5.210  1.00  1.85           H  
ATOM    576 3HG1 VAL A  38      15.999  -0.924  -6.609  1.00  1.85           H  
ATOM    577 1HG2 VAL A  38      17.149   0.947  -8.690  1.00  1.85           H  
ATOM    578 2HG2 VAL A  38      15.555   0.183  -8.797  1.00  1.85           H  
ATOM    579 3HG2 VAL A  38      15.712   1.946  -8.929  1.00  1.85           H  
ATOM    580  N   VAL A  39      14.459   3.633  -6.179  1.00  1.13           N  
ATOM    581  CA  VAL A  39      14.343   5.050  -6.351  1.00  1.22           C  
ATOM    582  C   VAL A  39      15.626   5.645  -6.868  1.00  1.11           C  
ATOM    583  O   VAL A  39      16.652   5.545  -6.195  1.00  1.09           O  
ATOM    584  CB  VAL A  39      14.054   5.609  -4.953  1.00  1.67           C  
ATOM    585  CG1 VAL A  39      13.973   7.068  -4.930  1.00  1.67           C  
ATOM    586  CG2 VAL A  39      12.782   5.012  -4.476  1.00  1.67           C  
ATOM    587  H   VAL A  39      14.816   3.291  -5.286  1.00  1.36           H  
ATOM    588  HA  VAL A  39      13.531   5.267  -7.050  1.00  1.46           H  
ATOM    589  HB  VAL A  39      14.850   5.325  -4.298  1.00  2.00           H  
ATOM    590 1HG1 VAL A  39      13.770   7.409  -3.915  1.00  2.00           H  
ATOM    591 2HG1 VAL A  39      14.908   7.498  -5.274  1.00  2.00           H  
ATOM    592 3HG1 VAL A  39      13.181   7.347  -5.577  1.00  2.00           H  
ATOM    593 1HG2 VAL A  39      12.604   5.380  -3.508  1.00  2.00           H  
ATOM    594 2HG2 VAL A  39      11.974   5.305  -5.144  1.00  2.00           H  
ATOM    595 3HG2 VAL A  39      12.843   3.929  -4.447  1.00  2.00           H  
ATOM    596  N   SER A  40      15.584   6.297  -8.031  1.00  1.15           N  
ATOM    597  CA  SER A  40      16.806   6.929  -8.527  1.00  1.12           C  
ATOM    598  C   SER A  40      16.735   8.368  -8.100  1.00  1.16           C  
ATOM    599  O   SER A  40      15.947   9.155  -8.654  1.00  1.31           O  
ATOM    600  CB  SER A  40      16.958   6.875 -10.032  1.00  1.58           C  
ATOM    601  OG  SER A  40      17.063   5.558 -10.510  1.00  1.58           O  
ATOM    602  H   SER A  40      14.704   6.335  -8.560  1.00  1.38           H  
ATOM    603  HA  SER A  40      17.677   6.481  -8.053  1.00  1.34           H  
ATOM    604 1HB  SER A  40      16.135   7.383 -10.485  1.00  1.90           H  
ATOM    605 2HB  SER A  40      17.852   7.424 -10.312  1.00  1.90           H  
ATOM    606  HG  SER A  40      17.099   5.625 -11.499  1.00  1.90           H  
ATOM    607  N   LEU A  41      17.520   8.685  -7.074  1.00  1.10           N  
ATOM    608  CA  LEU A  41      17.493   9.988  -6.436  1.00  1.15           C  
ATOM    609  C   LEU A  41      18.740  10.818  -6.713  1.00  1.17           C  
ATOM    610  O   LEU A  41      19.874  10.389  -6.446  1.00  1.20           O  
ATOM    611  CB  LEU A  41      17.246   9.776  -4.939  1.00  1.59           C  
ATOM    612  CG  LEU A  41      17.245  10.987  -4.033  1.00  1.59           C  
ATOM    613  CD1 LEU A  41      16.204  11.892  -4.409  1.00  1.59           C  
ATOM    614  CD2 LEU A  41      16.939  10.541  -2.659  1.00  1.59           C  
ATOM    615  H   LEU A  41      18.160   7.965  -6.712  1.00  1.32           H  
ATOM    616  HA  LEU A  41      16.650  10.534  -6.842  1.00  1.38           H  
ATOM    617 1HB  LEU A  41      16.285   9.298  -4.826  1.00  1.91           H  
ATOM    618 2HB  LEU A  41      18.010   9.086  -4.571  1.00  1.91           H  
ATOM    619  HG  LEU A  41      18.205  11.499  -4.074  1.00  1.91           H  
ATOM    620 1HD1 LEU A  41      16.212  12.695  -3.714  1.00  1.91           H  
ATOM    621 2HD1 LEU A  41      16.377  12.263  -5.393  1.00  1.91           H  
ATOM    622 3HD1 LEU A  41      15.256  11.399  -4.369  1.00  1.91           H  
ATOM    623 1HD2 LEU A  41      16.917  11.397  -1.979  1.00  1.91           H  
ATOM    624 2HD2 LEU A  41      15.966  10.056  -2.663  1.00  1.91           H  
ATOM    625 3HD2 LEU A  41      17.679   9.843  -2.332  1.00  1.91           H  
ATOM    626  N   ASN A  42      18.512  12.002  -7.302  1.00  1.21           N  
ATOM    627  CA  ASN A  42      19.579  12.910  -7.694  1.00  1.29           C  
ATOM    628  C   ASN A  42      19.750  14.000  -6.625  1.00  1.21           C  
ATOM    629  O   ASN A  42      18.885  14.872  -6.421  1.00  1.27           O  
ATOM    630  CB  ASN A  42      19.317  13.467  -9.089  1.00  1.77           C  
ATOM    631  CG  ASN A  42      20.492  14.250  -9.687  1.00  1.77           C  
ATOM    632  OD1 ASN A  42      21.557  14.408  -9.072  1.00  1.77           O  
ATOM    633  ND2 ASN A  42      20.309  14.724 -10.899  1.00  1.77           N  
ATOM    634  H   ASN A  42      17.543  12.291  -7.481  1.00  1.45           H  
ATOM    635  HA  ASN A  42      20.516  12.356  -7.723  1.00  1.55           H  
ATOM    636 1HB  ASN A  42      19.084  12.639  -9.762  1.00  2.12           H  
ATOM    637 2HB  ASN A  42      18.438  14.114  -9.065  1.00  2.12           H  
ATOM    638 1HD2 ASN A  42      21.031  15.241 -11.357  1.00  2.12           H  
ATOM    639 2HD2 ASN A  42      19.419  14.561 -11.378  1.00  2.12           H  
ATOM    640  N   SER A  43      20.843  13.886  -5.885  1.00  1.16           N  
ATOM    641  CA  SER A  43      21.170  14.727  -4.742  1.00  1.15           C  
ATOM    642  C   SER A  43      22.463  15.449  -5.038  1.00  1.33           C  
ATOM    643  O   SER A  43      23.416  14.813  -5.462  1.00  1.45           O  
ATOM    644  CB  SER A  43      21.346  13.863  -3.517  1.00  1.62           C  
ATOM    645  OG  SER A  43      21.745  14.632  -2.415  1.00  1.62           O  
ATOM    646  H   SER A  43      21.536  13.179  -6.156  1.00  1.39           H  
ATOM    647  HA  SER A  43      20.378  15.458  -4.580  1.00  1.38           H  
ATOM    648 1HB  SER A  43      20.411  13.356  -3.297  1.00  1.94           H  
ATOM    649 2HB  SER A  43      22.098  13.100  -3.725  1.00  1.94           H  
ATOM    650  HG  SER A  43      20.935  15.101  -2.130  1.00  1.94           H  
ATOM    651  N   GLN A  44      22.533  16.762  -4.836  1.00  1.65           N  
ATOM    652  CA  GLN A  44      23.779  17.464  -5.167  1.00  1.90           C  
ATOM    653  C   GLN A  44      24.129  17.112  -6.617  1.00  1.86           C  
ATOM    654  O   GLN A  44      23.315  17.315  -7.518  1.00  2.20           O  
ATOM    655  CB  GLN A  44      24.926  17.005  -4.239  1.00  2.56           C  
ATOM    656  CG  GLN A  44      24.738  17.336  -2.785  1.00  2.56           C  
ATOM    657  CD  GLN A  44      25.753  16.604  -1.909  1.00  2.56           C  
ATOM    658  OE1 GLN A  44      26.981  16.743  -2.024  1.00  2.56           O  
ATOM    659  NE2 GLN A  44      25.196  15.780  -1.033  1.00  2.56           N  
ATOM    660  H   GLN A  44      21.724  17.255  -4.483  1.00  1.98           H  
ATOM    661  HA  GLN A  44      23.630  18.540  -5.086  1.00  2.28           H  
ATOM    662 1HB  GLN A  44      25.116  15.942  -4.317  1.00  3.07           H  
ATOM    663 2HB  GLN A  44      25.843  17.502  -4.550  1.00  3.07           H  
ATOM    664 1HG  GLN A  44      24.865  18.405  -2.645  1.00  3.07           H  
ATOM    665 2HG  GLN A  44      23.738  17.027  -2.478  1.00  3.07           H  
ATOM    666 1HE2 GLN A  44      25.744  15.182  -0.406  1.00  3.07           H  
ATOM    667 2HE2 GLN A  44      24.203  15.695  -0.986  1.00  3.07           H  
ATOM    668  N   GLY A  45      25.341  16.600  -6.841  1.00  1.75           N  
ATOM    669  CA  GLY A  45      26.405  16.044  -7.673  1.00  1.73           C  
ATOM    670  C   GLY A  45      26.499  14.511  -7.629  1.00  1.72           C  
ATOM    671  O   GLY A  45      27.401  13.931  -8.235  1.00  1.88           O  
ATOM    672  H   GLY A  45      24.915  16.608  -7.756  1.00  2.10           H  
ATOM    673 1HA  GLY A  45      26.248  16.362  -8.704  1.00  2.08           H  
ATOM    674 2HA  GLY A  45      27.357  16.468  -7.357  1.00  2.08           H  
ATOM    675  N   LYS A  46      25.582  13.859  -6.916  1.00  1.71           N  
ATOM    676  CA  LYS A  46      25.613  12.410  -6.726  1.00  1.84           C  
ATOM    677  C   LYS A  46      24.277  11.717  -7.069  1.00  1.61           C  
ATOM    678  O   LYS A  46      23.189  12.250  -6.830  1.00  1.52           O  
ATOM    679  CB  LYS A  46      25.931  12.139  -5.251  1.00  2.52           C  
ATOM    680  CG  LYS A  46      27.271  12.711  -4.754  1.00  2.52           C  
ATOM    681  CD  LYS A  46      27.533  12.391  -3.260  1.00  2.52           C  
ATOM    682  CE  LYS A  46      28.825  13.076  -2.779  1.00  2.52           C  
ATOM    683  NZ  LYS A  46      29.194  12.738  -1.352  1.00  2.52           N  
ATOM    684  H   LYS A  46      24.855  14.390  -6.437  1.00  2.05           H  
ATOM    685  HA  LYS A  46      26.388  11.985  -7.364  1.00  2.21           H  
ATOM    686 1HB  LYS A  46      25.129  12.547  -4.627  1.00  3.02           H  
ATOM    687 2HB  LYS A  46      25.958  11.074  -5.098  1.00  3.02           H  
ATOM    688 1HG  LYS A  46      28.078  12.304  -5.362  1.00  3.02           H  
ATOM    689 2HG  LYS A  46      27.263  13.793  -4.874  1.00  3.02           H  
ATOM    690 1HD  LYS A  46      26.696  12.756  -2.653  1.00  3.02           H  
ATOM    691 2HD  LYS A  46      27.617  11.312  -3.120  1.00  3.02           H  
ATOM    692 1HE  LYS A  46      29.642  12.777  -3.432  1.00  3.02           H  
ATOM    693 2HE  LYS A  46      28.689  14.157  -2.854  1.00  3.02           H  
ATOM    694 1HZ  LYS A  46      30.040  13.220  -1.111  1.00  3.02           H  
ATOM    695 2HZ  LYS A  46      28.463  13.017  -0.666  1.00  3.02           H  
ATOM    696 3HZ  LYS A  46      29.344  11.747  -1.269  1.00  3.02           H  
ATOM    697  N   GLN A  47      24.336  10.488  -7.576  1.00  1.60           N  
ATOM    698  CA  GLN A  47      23.090   9.757  -7.805  1.00  1.42           C  
ATOM    699  C   GLN A  47      23.135   8.412  -7.104  1.00  1.28           C  
ATOM    700  O   GLN A  47      24.130   7.687  -7.189  1.00  1.40           O  
ATOM    701  CB  GLN A  47      22.805   9.596  -9.304  1.00  2.06           C  
ATOM    702  CG  GLN A  47      22.561  10.926 -10.052  1.00  2.06           C  
ATOM    703  CD  GLN A  47      23.831  11.624 -10.508  1.00  2.06           C  
ATOM    704  OE1 GLN A  47      24.739  10.983 -11.050  1.00  2.06           O  
ATOM    705  NE2 GLN A  47      23.902  12.941 -10.296  1.00  2.06           N  
ATOM    706  H   GLN A  47      25.228  10.057  -7.785  1.00  1.92           H  
ATOM    707  HA  GLN A  47      22.265  10.315  -7.366  1.00  1.70           H  
ATOM    708 1HB  GLN A  47      23.637   9.081  -9.781  1.00  2.47           H  
ATOM    709 2HB  GLN A  47      21.918   8.976  -9.434  1.00  2.47           H  
ATOM    710 1HG  GLN A  47      21.935  10.739 -10.924  1.00  2.47           H  
ATOM    711 2HG  GLN A  47      22.052  11.599  -9.372  1.00  2.47           H  
ATOM    712 1HE2 GLN A  47      24.716  13.450 -10.575  1.00  2.47           H  
ATOM    713 2HE2 GLN A  47      23.131  13.442  -9.842  1.00  2.47           H  
ATOM    714  N   HIS A  48      22.030   8.076  -6.434  1.00  1.11           N  
ATOM    715  CA  HIS A  48      21.956   6.832  -5.673  1.00  1.03           C  
ATOM    716  C   HIS A  48      20.643   6.066  -5.851  1.00  0.91           C  
ATOM    717  O   HIS A  48      19.597   6.660  -6.136  1.00  0.92           O  
ATOM    718  CB  HIS A  48      22.159   7.161  -4.204  1.00  1.48           C  
ATOM    719  CG  HIS A  48      23.480   7.804  -3.915  1.00  1.48           C  
ATOM    720  ND1 HIS A  48      24.639   7.080  -3.741  1.00  1.48           N  
ATOM    721  CD2 HIS A  48      23.827   9.102  -3.786  1.00  1.48           C  
ATOM    722  CE1 HIS A  48      25.632   7.910  -3.492  1.00  1.48           C  
ATOM    723  NE2 HIS A  48      25.164   9.133  -3.509  1.00  1.48           N  
ATOM    724  H   HIS A  48      21.253   8.747  -6.417  1.00  1.33           H  
ATOM    725  HA  HIS A  48      22.762   6.172  -5.987  1.00  1.24           H  
ATOM    726 1HB  HIS A  48      21.368   7.822  -3.864  1.00  1.78           H  
ATOM    727 2HB  HIS A  48      22.098   6.260  -3.638  1.00  1.78           H  
ATOM    728  HD1 HIS A  48      24.795   6.158  -4.096  1.00  1.78           H  
ATOM    729  HD2 HIS A  48      23.259  10.033  -3.850  1.00  1.78           H  
ATOM    730  HE1 HIS A  48      26.638   7.534  -3.317  1.00  1.78           H  
ATOM    731  N   LEU A  49      20.702   4.735  -5.670  1.00  0.90           N  
ATOM    732  CA  LEU A  49      19.505   3.891  -5.758  1.00  0.87           C  
ATOM    733  C   LEU A  49      18.998   3.390  -4.414  1.00  0.89           C  
ATOM    734  O   LEU A  49      19.654   2.597  -3.735  1.00  1.02           O  
ATOM    735  CB  LEU A  49      19.768   2.676  -6.649  1.00  1.23           C  
ATOM    736  CG  LEU A  49      20.203   2.951  -8.099  1.00  1.23           C  
ATOM    737  CD1 LEU A  49      20.453   1.619  -8.787  1.00  1.23           C  
ATOM    738  CD2 LEU A  49      19.125   3.755  -8.830  1.00  1.23           C  
ATOM    739  H   LEU A  49      21.588   4.306  -5.450  1.00  1.08           H  
ATOM    740  HA  LEU A  49      18.712   4.477  -6.192  1.00  1.04           H  
ATOM    741 1HB  LEU A  49      20.543   2.075  -6.181  1.00  1.48           H  
ATOM    742 2HB  LEU A  49      18.867   2.084  -6.685  1.00  1.48           H  
ATOM    743  HG  LEU A  49      21.135   3.517  -8.105  1.00  1.48           H  
ATOM    744 1HD1 LEU A  49      20.775   1.796  -9.813  1.00  1.48           H  
ATOM    745 2HD1 LEU A  49      21.231   1.074  -8.253  1.00  1.48           H  
ATOM    746 3HD1 LEU A  49      19.541   1.030  -8.793  1.00  1.48           H  
ATOM    747 1HD2 LEU A  49      19.437   3.939  -9.857  1.00  1.48           H  
ATOM    748 2HD2 LEU A  49      18.185   3.210  -8.837  1.00  1.48           H  
ATOM    749 3HD2 LEU A  49      18.981   4.699  -8.345  1.00  1.48           H  
ATOM    750  N   ILE A  50      17.816   3.856  -4.039  1.00  0.82           N  
ATOM    751  CA  ILE A  50      17.222   3.489  -2.759  1.00  0.88           C  
ATOM    752  C   ILE A  50      16.035   2.544  -2.891  1.00  0.90           C  
ATOM    753  O   ILE A  50      15.006   2.879  -3.489  1.00  0.92           O  
ATOM    754  CB  ILE A  50      16.831   4.754  -1.966  1.00  1.21           C  
ATOM    755  CG1 ILE A  50      18.117   5.551  -1.630  1.00  1.21           C  
ATOM    756  CG2 ILE A  50      16.016   4.385  -0.722  1.00  1.21           C  
ATOM    757  CD1 ILE A  50      18.474   6.678  -2.633  1.00  1.21           C  
ATOM    758  H   ILE A  50      17.355   4.513  -4.679  1.00  0.98           H  
ATOM    759  HA  ILE A  50      17.979   2.968  -2.175  1.00  1.06           H  
ATOM    760  HB  ILE A  50      16.236   5.399  -2.585  1.00  1.45           H  
ATOM    761 1HG1 ILE A  50      18.015   5.974  -0.641  1.00  1.45           H  
ATOM    762 2HG1 ILE A  50      18.934   4.857  -1.607  1.00  1.45           H  
ATOM    763 1HG2 ILE A  50      15.758   5.270  -0.186  1.00  1.45           H  
ATOM    764 2HG2 ILE A  50      15.110   3.867  -1.002  1.00  1.45           H  
ATOM    765 3HG2 ILE A  50      16.603   3.742  -0.083  1.00  1.45           H  
ATOM    766 1HD1 ILE A  50      19.376   7.157  -2.317  1.00  1.45           H  
ATOM    767 2HD1 ILE A  50      18.621   6.294  -3.629  1.00  1.45           H  
ATOM    768 3HD1 ILE A  50      17.675   7.405  -2.662  1.00  1.45           H  
ATOM    769  N   TYR A  51      16.135   1.375  -2.276  1.00  0.98           N  
ATOM    770  CA  TYR A  51      15.061   0.417  -2.442  1.00  1.04           C  
ATOM    771  C   TYR A  51      13.787   0.863  -1.771  1.00  1.05           C  
ATOM    772  O   TYR A  51      13.772   1.204  -0.592  1.00  1.10           O  
ATOM    773  CB  TYR A  51      15.469  -0.961  -1.936  1.00  1.44           C  
ATOM    774  CG  TYR A  51      16.433  -1.666  -2.845  1.00  1.44           C  
ATOM    775  CD1 TYR A  51      17.797  -1.521  -2.674  1.00  1.44           C  
ATOM    776  CD2 TYR A  51      15.939  -2.474  -3.865  1.00  1.44           C  
ATOM    777  CE1 TYR A  51      18.668  -2.169  -3.513  1.00  1.44           C  
ATOM    778  CE2 TYR A  51      16.808  -3.126  -4.708  1.00  1.44           C  
ATOM    779  CZ  TYR A  51      18.170  -2.975  -4.537  1.00  1.44           C  
ATOM    780  OH  TYR A  51      19.045  -3.619  -5.378  1.00  1.44           O  
ATOM    781  H   TYR A  51      16.970   1.139  -1.762  1.00  1.18           H  
ATOM    782  HA  TYR A  51      14.868   0.334  -3.492  1.00  1.25           H  
ATOM    783 1HB  TYR A  51      15.916  -0.874  -0.961  1.00  1.73           H  
ATOM    784 2HB  TYR A  51      14.581  -1.583  -1.832  1.00  1.73           H  
ATOM    785  HD1 TYR A  51      18.181  -0.897  -1.887  1.00  1.73           H  
ATOM    786  HD2 TYR A  51      14.861  -2.586  -3.999  1.00  1.73           H  
ATOM    787  HE1 TYR A  51      19.742  -2.049  -3.379  1.00  1.73           H  
ATOM    788  HE2 TYR A  51      16.420  -3.754  -5.508  1.00  1.73           H  
ATOM    789  HH  TYR A  51      18.552  -4.131  -6.022  1.00  1.73           H  
ATOM    790  N   LYS A  52      12.739   0.941  -2.582  1.00  1.16           N  
ATOM    791  CA  LYS A  52      11.394   1.347  -2.185  1.00  1.30           C  
ATOM    792  C   LYS A  52      11.339   2.576  -1.267  1.00  1.33           C  
ATOM    793  O   LYS A  52      10.529   2.610  -0.344  1.00  1.36           O  
ATOM    794  CB  LYS A  52      10.673   0.173  -1.535  1.00  1.77           C  
ATOM    795  CG  LYS A  52      10.506  -1.020  -2.450  1.00  1.77           C  
ATOM    796  CD  LYS A  52       9.714  -2.129  -1.782  1.00  1.77           C  
ATOM    797  CE  LYS A  52       9.582  -3.329  -2.710  1.00  1.77           C  
ATOM    798  NZ  LYS A  52       8.856  -4.457  -2.066  1.00  1.77           N  
ATOM    799  H   LYS A  52      12.901   0.620  -3.541  1.00  1.39           H  
ATOM    800  HA  LYS A  52      10.851   1.607  -3.095  1.00  1.56           H  
ATOM    801 1HB  LYS A  52      11.212  -0.141  -0.640  1.00  2.12           H  
ATOM    802 2HB  LYS A  52       9.689   0.481  -1.237  1.00  2.12           H  
ATOM    803 1HG  LYS A  52       9.990  -0.712  -3.364  1.00  2.12           H  
ATOM    804 2HG  LYS A  52      11.490  -1.401  -2.731  1.00  2.12           H  
ATOM    805 1HD  LYS A  52      10.214  -2.435  -0.864  1.00  2.12           H  
ATOM    806 2HD  LYS A  52       8.718  -1.761  -1.532  1.00  2.12           H  
ATOM    807 1HE  LYS A  52       9.039  -3.027  -3.604  1.00  2.12           H  
ATOM    808 2HE  LYS A  52      10.578  -3.666  -3.002  1.00  2.12           H  
ATOM    809 1HZ  LYS A  52       8.792  -5.225  -2.720  1.00  2.12           H  
ATOM    810 2HZ  LYS A  52       9.356  -4.757  -1.241  1.00  2.12           H  
ATOM    811 3HZ  LYS A  52       7.928  -4.157  -1.808  1.00  2.12           H  
ATOM    812  N   HIS A  53      12.181   3.580  -1.521  1.00  1.46           N  
ATOM    813  CA  HIS A  53      12.239   4.840  -0.747  1.00  1.70           C  
ATOM    814  C   HIS A  53      12.728   4.667   0.703  1.00  1.64           C  
ATOM    815  O   HIS A  53      12.680   5.620   1.484  1.00  1.96           O  
ATOM    816  CB  HIS A  53      10.845   5.517  -0.651  1.00  2.29           C  
ATOM    817  CG  HIS A  53      10.115   5.731  -1.953  1.00  2.29           C  
ATOM    818  ND1 HIS A  53      10.465   6.697  -2.873  1.00  2.29           N  
ATOM    819  CD2 HIS A  53       9.065   5.076  -2.483  1.00  2.29           C  
ATOM    820  CE1 HIS A  53       9.651   6.607  -3.912  1.00  2.29           C  
ATOM    821  NE2 HIS A  53       8.812   5.642  -3.695  1.00  2.29           N  
ATOM    822  H   HIS A  53      12.846   3.466  -2.294  1.00  1.75           H  
ATOM    823  HA  HIS A  53      12.925   5.529  -1.233  1.00  2.04           H  
ATOM    824 1HB  HIS A  53      10.198   4.960   0.020  1.00  2.75           H  
ATOM    825 2HB  HIS A  53      10.975   6.499  -0.201  1.00  2.75           H  
ATOM    826  HD1 HIS A  53      11.011   7.517  -2.695  1.00  2.75           H  
ATOM    827  HD2 HIS A  53       8.458   4.240  -2.134  1.00  2.75           H  
ATOM    828  HE1 HIS A  53       9.747   7.263  -4.766  1.00  2.75           H  
ATOM    829  N   ALA A  54      13.182   3.473   1.079  1.00  1.35           N  
ATOM    830  CA  ALA A  54      13.725   3.238   2.407  1.00  1.48           C  
ATOM    831  C   ALA A  54      14.498   1.929   2.451  1.00  1.23           C  
ATOM    832  O   ALA A  54      13.905   0.842   2.466  1.00  1.33           O  
ATOM    833  CB  ALA A  54      12.606   3.203   3.440  1.00  2.02           C  
ATOM    834  H   ALA A  54      13.195   2.699   0.409  1.00  1.62           H  
ATOM    835  HA  ALA A  54      14.419   4.042   2.641  1.00  1.78           H  
ATOM    836 1HB  ALA A  54      13.028   3.038   4.424  1.00  2.42           H  
ATOM    837 2HB  ALA A  54      12.063   4.146   3.435  1.00  2.42           H  
ATOM    838 3HB  ALA A  54      11.922   2.392   3.196  1.00  2.42           H  
ATOM    839  N   MET A  55      15.807   2.054   2.598  1.00  1.09           N  
ATOM    840  CA  MET A  55      16.766   0.968   2.597  1.00  0.99           C  
ATOM    841  C   MET A  55      17.710   1.201   3.757  1.00  1.02           C  
ATOM    842  O   MET A  55      17.634   2.233   4.404  1.00  1.17           O  
ATOM    843  CB  MET A  55      17.463   0.905   1.242  1.00  1.43           C  
ATOM    844  CG  MET A  55      18.448  -0.221   1.062  1.00  1.43           C  
ATOM    845  SD  MET A  55      17.694  -1.857   1.181  1.00  1.43           S  
ATOM    846  CE  MET A  55      19.098  -2.917   1.466  1.00  1.43           C  
ATOM    847  H   MET A  55      16.209   2.993   2.604  1.00  1.31           H  
ATOM    848  HA  MET A  55      16.255   0.029   2.752  1.00  1.19           H  
ATOM    849 1HB  MET A  55      16.705   0.829   0.473  1.00  1.72           H  
ATOM    850 2HB  MET A  55      18.003   1.839   1.076  1.00  1.72           H  
ATOM    851 1HG  MET A  55      18.824  -0.110   0.068  1.00  1.72           H  
ATOM    852 2HG  MET A  55      19.288  -0.153   1.729  1.00  1.72           H  
ATOM    853 1HE  MET A  55      18.756  -3.947   1.569  1.00  1.72           H  
ATOM    854 2HE  MET A  55      19.784  -2.852   0.627  1.00  1.72           H  
ATOM    855 3HE  MET A  55      19.608  -2.618   2.378  1.00  1.72           H  
ATOM    856  N   HIS A  56      18.489   0.208   4.137  1.00  1.02           N  
ATOM    857  CA  HIS A  56      19.432   0.395   5.223  1.00  1.13           C  
ATOM    858  C   HIS A  56      20.545  -0.617   5.098  1.00  1.21           C  
ATOM    859  O   HIS A  56      20.343  -1.712   4.581  1.00  1.40           O  
ATOM    860  CB  HIS A  56      18.739   0.295   6.592  1.00  1.55           C  
ATOM    861  CG  HIS A  56      19.576   0.804   7.738  1.00  1.55           C  
ATOM    862  ND1 HIS A  56      20.478   0.009   8.445  1.00  1.55           N  
ATOM    863  CD2 HIS A  56      19.664   2.042   8.276  1.00  1.55           C  
ATOM    864  CE1 HIS A  56      21.059   0.747   9.373  1.00  1.55           C  
ATOM    865  NE2 HIS A  56      20.595   1.980   9.279  1.00  1.55           N  
ATOM    866  H   HIS A  56      18.473  -0.662   3.620  1.00  1.22           H  
ATOM    867  HA  HIS A  56      19.887   1.384   5.151  1.00  1.36           H  
ATOM    868 1HB  HIS A  56      17.807   0.866   6.579  1.00  1.86           H  
ATOM    869 2HB  HIS A  56      18.486  -0.745   6.793  1.00  1.86           H  
ATOM    870  HD1 HIS A  56      20.886  -0.900   8.151  1.00  1.86           H  
ATOM    871  HD2 HIS A  56      19.165   2.987   8.055  1.00  1.86           H  
ATOM    872  HE1 HIS A  56      21.802   0.308  10.039  1.00  1.86           H  
ATOM    873  N   ILE A  57      21.728  -0.258   5.547  1.00  1.18           N  
ATOM    874  CA  ILE A  57      22.836  -1.194   5.524  1.00  1.39           C  
ATOM    875  C   ILE A  57      22.530  -2.457   6.322  1.00  1.18           C  
ATOM    876  O   ILE A  57      21.997  -2.404   7.439  1.00  1.05           O  
ATOM    877  CB  ILE A  57      24.127  -0.504   6.034  1.00  1.86           C  
ATOM    878  CG1 ILE A  57      25.363  -1.405   5.794  1.00  1.86           C  
ATOM    879  CG2 ILE A  57      23.986  -0.068   7.480  1.00  1.86           C  
ATOM    880  CD1 ILE A  57      26.702  -0.680   5.953  1.00  1.86           C  
ATOM    881  H   ILE A  57      21.860   0.673   5.913  1.00  1.42           H  
ATOM    882  HA  ILE A  57      23.003  -1.494   4.490  1.00  1.67           H  
ATOM    883  HB  ILE A  57      24.284   0.367   5.452  1.00  2.23           H  
ATOM    884 1HG1 ILE A  57      25.340  -2.247   6.490  1.00  2.23           H  
ATOM    885 2HG1 ILE A  57      25.311  -1.794   4.776  1.00  2.23           H  
ATOM    886 1HG2 ILE A  57      24.872   0.461   7.799  1.00  2.23           H  
ATOM    887 2HG2 ILE A  57      23.145   0.592   7.561  1.00  2.23           H  
ATOM    888 3HG2 ILE A  57      23.836  -0.927   8.124  1.00  2.23           H  
ATOM    889 1HD1 ILE A  57      27.511  -1.381   5.749  1.00  2.23           H  
ATOM    890 2HD1 ILE A  57      26.752   0.148   5.242  1.00  2.23           H  
ATOM    891 3HD1 ILE A  57      26.813  -0.296   6.957  1.00  2.23           H  
ATOM    892  N   LEU A  58      22.818  -3.591   5.691  1.00  1.30           N  
ATOM    893  CA  LEU A  58      22.625  -4.925   6.235  1.00  1.19           C  
ATOM    894  C   LEU A  58      23.981  -5.567   6.470  1.00  1.18           C  
ATOM    895  O   LEU A  58      24.976  -5.134   5.885  1.00  1.47           O  
ATOM    896  CB  LEU A  58      21.783  -5.777   5.284  1.00  1.71           C  
ATOM    897  CG  LEU A  58      20.386  -5.214   4.889  1.00  1.71           C  
ATOM    898  CD1 LEU A  58      19.742  -6.156   3.893  1.00  1.71           C  
ATOM    899  CD2 LEU A  58      19.494  -5.047   6.121  1.00  1.71           C  
ATOM    900  H   LEU A  58      23.224  -3.509   4.770  1.00  1.56           H  
ATOM    901  HA  LEU A  58      22.125  -4.853   7.200  1.00  1.43           H  
ATOM    902 1HB  LEU A  58      22.349  -5.940   4.372  1.00  2.05           H  
ATOM    903 2HB  LEU A  58      21.626  -6.723   5.752  1.00  2.05           H  
ATOM    904  HG  LEU A  58      20.509  -4.245   4.408  1.00  2.05           H  
ATOM    905 1HD1 LEU A  58      18.769  -5.758   3.598  1.00  2.05           H  
ATOM    906 2HD1 LEU A  58      20.376  -6.248   3.014  1.00  2.05           H  
ATOM    907 3HD1 LEU A  58      19.606  -7.137   4.348  1.00  2.05           H  
ATOM    908 1HD2 LEU A  58      18.545  -4.656   5.794  1.00  2.05           H  
ATOM    909 2HD2 LEU A  58      19.346  -6.009   6.611  1.00  2.05           H  
ATOM    910 3HD2 LEU A  58      19.944  -4.348   6.823  1.00  2.05           H  
ATOM    911  N   SER A  59      24.021  -6.618   7.280  1.00  0.96           N  
ATOM    912  CA  SER A  59      25.270  -7.320   7.553  1.00  1.04           C  
ATOM    913  C   SER A  59      25.052  -8.813   7.631  1.00  0.98           C  
ATOM    914  O   SER A  59      23.931  -9.274   7.789  1.00  1.07           O  
ATOM    915  CB  SER A  59      25.828  -6.875   8.881  1.00  1.42           C  
ATOM    916  OG  SER A  59      24.986  -7.301   9.929  1.00  1.42           O  
ATOM    917  H   SER A  59      23.165  -6.936   7.747  1.00  1.15           H  
ATOM    918  HA  SER A  59      25.982  -7.109   6.754  1.00  1.25           H  
ATOM    919 1HB  SER A  59      26.825  -7.293   9.021  1.00  1.70           H  
ATOM    920 2HB  SER A  59      25.917  -5.791   8.896  1.00  1.70           H  
ATOM    921  HG  SER A  59      25.427  -7.022  10.743  1.00  1.70           H  
ATOM    922  N   ASP A  60      26.133  -9.590   7.590  1.00  1.14           N  
ATOM    923  CA  ASP A  60      26.006 -11.042   7.673  1.00  1.18           C  
ATOM    924  C   ASP A  60      25.284 -11.465   8.947  1.00  1.26           C  
ATOM    925  O   ASP A  60      24.507 -12.421   8.943  1.00  1.46           O  
ATOM    926  CB  ASP A  60      27.388 -11.690   7.683  1.00  1.64           C  
ATOM    927  CG  ASP A  60      28.133 -11.590   6.363  1.00  1.64           C  
ATOM    928  OD1 ASP A  60      27.545 -11.243   5.368  1.00  1.64           O  
ATOM    929  OD2 ASP A  60      29.306 -11.855   6.372  1.00  1.64           O  
ATOM    930  H   ASP A  60      27.047  -9.177   7.467  1.00  1.37           H  
ATOM    931  HA  ASP A  60      25.435 -11.395   6.813  1.00  1.42           H  
ATOM    932 1HB  ASP A  60      27.996 -11.222   8.465  1.00  1.97           H  
ATOM    933 2HB  ASP A  60      27.285 -12.741   7.946  1.00  1.97           H  
ATOM    934  N   GLU A  61      25.545 -10.740  10.037  1.00  1.46           N  
ATOM    935  CA  GLU A  61      24.919 -11.002  11.322  1.00  1.84           C  
ATOM    936  C   GLU A  61      23.402 -10.789  11.260  1.00  1.90           C  
ATOM    937  O   GLU A  61      22.642 -11.509  11.918  1.00  2.27           O  
ATOM    938  CB  GLU A  61      25.557 -10.106  12.386  1.00  2.43           C  
ATOM    939  CG  GLU A  61      27.031 -10.446  12.675  1.00  2.43           C  
ATOM    940  CD  GLU A  61      27.997  -9.886  11.642  1.00  2.43           C  
ATOM    941  OE1 GLU A  61      27.556  -9.166  10.765  1.00  2.43           O  
ATOM    942  OE2 GLU A  61      29.160 -10.184  11.721  1.00  2.43           O  
ATOM    943  H   GLU A  61      26.234  -9.988   9.973  1.00  1.75           H  
ATOM    944  HA  GLU A  61      25.104 -12.040  11.588  1.00  2.21           H  
ATOM    945 1HB  GLU A  61      25.498  -9.066  12.071  1.00  2.92           H  
ATOM    946 2HB  GLU A  61      25.000 -10.198  13.318  1.00  2.92           H  
ATOM    947 1HG  GLU A  61      27.298 -10.051  13.654  1.00  2.92           H  
ATOM    948 2HG  GLU A  61      27.138 -11.529  12.710  1.00  2.92           H  
ATOM    949  N   LYS A  62      22.957  -9.789  10.493  1.00  1.71           N  
ATOM    950  CA  LYS A  62      21.534  -9.530  10.343  1.00  1.92           C  
ATOM    951  C   LYS A  62      21.181  -8.964   8.960  1.00  1.75           C  
ATOM    952  O   LYS A  62      21.443  -7.794   8.647  1.00  1.63           O  
ATOM    953  CB  LYS A  62      21.058  -8.578  11.449  1.00  2.60           C  
ATOM    954  CG  LYS A  62      19.546  -8.289  11.455  1.00  2.60           C  
ATOM    955  CD  LYS A  62      19.147  -7.415  12.654  1.00  2.60           C  
ATOM    956  CE  LYS A  62      17.643  -7.130  12.662  1.00  2.60           C  
ATOM    957  NZ  LYS A  62      17.240  -6.277  13.824  1.00  2.60           N  
ATOM    958  H   LYS A  62      23.637  -9.211   9.993  1.00  2.05           H  
ATOM    959  HA  LYS A  62      21.007 -10.477  10.455  1.00  2.30           H  
ATOM    960 1HB  LYS A  62      21.325  -8.995  12.420  1.00  3.12           H  
ATOM    961 2HB  LYS A  62      21.580  -7.627  11.346  1.00  3.12           H  
ATOM    962 1HG  LYS A  62      19.267  -7.758  10.538  1.00  3.12           H  
ATOM    963 2HG  LYS A  62      18.995  -9.227  11.496  1.00  3.12           H  
ATOM    964 1HD  LYS A  62      19.423  -7.921  13.580  1.00  3.12           H  
ATOM    965 2HD  LYS A  62      19.685  -6.468  12.602  1.00  3.12           H  
ATOM    966 1HE  LYS A  62      17.370  -6.620  11.735  1.00  3.12           H  
ATOM    967 2HE  LYS A  62      17.104  -8.076  12.714  1.00  3.12           H  
ATOM    968 1HZ  LYS A  62      16.242  -6.116  13.790  1.00  3.12           H  
ATOM    969 2HZ  LYS A  62      17.476  -6.744  14.690  1.00  3.12           H  
ATOM    970 3HZ  LYS A  62      17.722  -5.391  13.775  1.00  3.12           H  
ATOM    971  N   LEU A  63      20.474  -9.779   8.165  1.00  2.04           N  
ATOM    972  CA  LEU A  63      20.083  -9.395   6.805  1.00  2.07           C  
ATOM    973  C   LEU A  63      18.630  -8.967   6.713  1.00  1.86           C  
ATOM    974  O   LEU A  63      18.061  -8.858   5.624  1.00  2.11           O  
ATOM    975  CB  LEU A  63      20.388 -10.529   5.822  1.00  2.89           C  
ATOM    976  CG  LEU A  63      21.900 -10.911   5.672  1.00  2.89           C  
ATOM    977  CD1 LEU A  63      22.025 -12.119   4.770  1.00  2.89           C  
ATOM    978  CD2 LEU A  63      22.693  -9.725   5.063  1.00  2.89           C  
ATOM    979  H   LEU A  63      20.267 -10.715   8.492  1.00  2.45           H  
ATOM    980  HA  LEU A  63      20.664  -8.535   6.526  1.00  2.48           H  
ATOM    981 1HB  LEU A  63      19.849 -11.418   6.139  1.00  3.47           H  
ATOM    982 2HB  LEU A  63      20.022 -10.237   4.838  1.00  3.47           H  
ATOM    983  HG  LEU A  63      22.319 -11.159   6.654  1.00  3.47           H  
ATOM    984 1HD1 LEU A  63      23.080 -12.387   4.673  1.00  3.47           H  
ATOM    985 2HD1 LEU A  63      21.479 -12.955   5.206  1.00  3.47           H  
ATOM    986 3HD1 LEU A  63      21.616 -11.887   3.788  1.00  3.47           H  
ATOM    987 1HD2 LEU A  63      23.740 -10.012   4.963  1.00  3.47           H  
ATOM    988 2HD2 LEU A  63      22.288  -9.476   4.084  1.00  3.47           H  
ATOM    989 3HD2 LEU A  63      22.636  -8.860   5.700  1.00  3.47           H  
ATOM    990  N   CYS A  64      18.018  -8.786   7.868  1.00  1.72           N  
ATOM    991  CA  CYS A  64      16.651  -8.332   7.957  1.00  1.75           C  
ATOM    992  C   CYS A  64      16.626  -6.827   8.071  1.00  2.01           C  
ATOM    993  O   CYS A  64      17.156  -6.261   9.025  1.00  2.29           O  
ATOM    994  CB  CYS A  64      15.945  -8.910   9.174  1.00  2.44           C  
ATOM    995  SG  CYS A  64      14.236  -8.326   9.358  1.00  2.44           S  
ATOM    996  H   CYS A  64      18.551  -8.935   8.710  1.00  2.06           H  
ATOM    997  HA  CYS A  64      16.114  -8.630   7.057  1.00  2.10           H  
ATOM    998 1HB  CYS A  64      15.931  -9.997   9.110  1.00  2.93           H  
ATOM    999 2HB  CYS A  64      16.493  -8.639  10.071  1.00  2.93           H  
ATOM   1000  HG  CYS A  64      14.489  -7.011   9.217  1.00  2.93           H  
ATOM   1001  N   GLN A  65      16.012  -6.175   7.107  1.00  2.27           N  
ATOM   1002  CA  GLN A  65      15.938  -4.733   7.135  1.00  2.67           C  
ATOM   1003  C   GLN A  65      14.904  -4.282   8.139  1.00  2.62           C  
ATOM   1004  O   GLN A  65      13.804  -4.830   8.190  1.00  2.89           O  
ATOM   1005  CB  GLN A  65      15.539  -4.161   5.778  1.00  3.58           C  
ATOM   1006  CG  GLN A  65      15.566  -2.639   5.729  1.00  3.58           C  
ATOM   1007  CD  GLN A  65      15.112  -2.123   4.447  1.00  3.58           C  
ATOM   1008  OE1 GLN A  65      15.183  -2.797   3.420  1.00  3.58           O  
ATOM   1009  NE2 GLN A  65      14.602  -0.915   4.484  1.00  3.58           N  
ATOM   1010  H   GLN A  65      15.603  -6.694   6.341  1.00  2.72           H  
ATOM   1011  HA  GLN A  65      16.902  -4.330   7.440  1.00  3.20           H  
ATOM   1012 1HB  GLN A  65      16.210  -4.540   5.005  1.00  4.30           H  
ATOM   1013 2HB  GLN A  65      14.529  -4.485   5.528  1.00  4.30           H  
ATOM   1014 1HG  GLN A  65      14.899  -2.224   6.473  1.00  4.30           H  
ATOM   1015 2HG  GLN A  65      16.585  -2.288   5.898  1.00  4.30           H  
ATOM   1016 1HE2 GLN A  65      14.240  -0.476   3.627  1.00  4.30           H  
ATOM   1017 2HE2 GLN A  65      14.576  -0.405   5.338  1.00  4.30           H  
ATOM   1018  N   ASP A  66      15.240  -3.254   8.901  1.00  2.68           N  
ATOM   1019  CA  ASP A  66      14.285  -2.625   9.791  1.00  2.91           C  
ATOM   1020  C   ASP A  66      14.254  -1.147   9.436  1.00  3.08           C  
ATOM   1021  O   ASP A  66      15.151  -0.414   9.865  1.00  3.15           O  
ATOM   1022  CB  ASP A  66      14.647  -2.794  11.263  1.00  3.99           C  
ATOM   1023  CG  ASP A  66      13.582  -2.163  12.199  1.00  3.99           C  
ATOM   1024  OD1 ASP A  66      12.768  -1.357  11.729  1.00  3.99           O  
ATOM   1025  OD2 ASP A  66      13.591  -2.483  13.368  1.00  3.99           O  
ATOM   1026  H   ASP A  66      16.182  -2.894   8.842  1.00  3.22           H  
ATOM   1027  HA  ASP A  66      13.314  -3.091   9.665  1.00  3.49           H  
ATOM   1028 1HB  ASP A  66      14.732  -3.859  11.491  1.00  4.79           H  
ATOM   1029 2HB  ASP A  66      15.616  -2.333  11.462  1.00  4.79           H  
ATOM   1030  N   PRO A  67      13.248  -0.670   8.666  1.00  3.60           N  
ATOM   1031  CA  PRO A  67      13.111   0.688   8.163  1.00  4.12           C  
ATOM   1032  C   PRO A  67      13.138   1.728   9.275  1.00  4.15           C  
ATOM   1033  O   PRO A  67      13.383   2.903   9.009  1.00  4.62           O  
ATOM   1034  CB  PRO A  67      11.741   0.664   7.468  1.00  6.19           C  
ATOM   1035  CG  PRO A  67      11.534  -0.777   7.071  1.00  6.19           C  
ATOM   1036  CD  PRO A  67      12.176  -1.585   8.185  1.00  6.19           C  
ATOM   1037  HA  PRO A  67      13.912   0.877   7.435  1.00  4.94           H  
ATOM   1038 1HB  PRO A  67      10.964   1.031   8.160  1.00  7.43           H  
ATOM   1039 2HB  PRO A  67      11.748   1.348   6.604  1.00  7.43           H  
ATOM   1040 1HG  PRO A  67      10.458  -0.989   6.966  1.00  7.43           H  
ATOM   1041 2HG  PRO A  67      11.991  -0.975   6.087  1.00  7.43           H  
ATOM   1042 1HD  PRO A  67      11.456  -1.806   8.994  1.00  7.43           H  
ATOM   1043 2HD  PRO A  67      12.592  -2.496   7.724  1.00  7.43           H  
ATOM   1044  N   ALA A  68      12.866   1.332  10.523  1.00  4.05           N  
ATOM   1045  CA  ALA A  68      12.904   2.271  11.635  1.00  4.46           C  
ATOM   1046  C   ALA A  68      14.262   2.964  11.683  1.00  4.32           C  
ATOM   1047  O   ALA A  68      14.366   4.148  12.010  1.00  4.81           O  
ATOM   1048  CB  ALA A  68      12.646   1.556  12.943  1.00  6.08           C  
ATOM   1049  H   ALA A  68      12.680   0.341  10.756  1.00  4.86           H  
ATOM   1050  HA  ALA A  68      12.135   3.026  11.473  1.00  5.35           H  
ATOM   1051 1HB  ALA A  68      12.665   2.269  13.762  1.00  7.30           H  
ATOM   1052 2HB  ALA A  68      11.673   1.067  12.904  1.00  7.30           H  
ATOM   1053 3HB  ALA A  68      13.418   0.800  13.098  1.00  7.30           H  
ATOM   1054  N   ALA A  69      15.307   2.202  11.344  1.00  4.05           N  
ATOM   1055  CA  ALA A  69      16.708   2.584  11.370  1.00  4.39           C  
ATOM   1056  C   ALA A  69      17.023   3.757  10.446  1.00  4.59           C  
ATOM   1057  O   ALA A  69      18.065   4.414  10.582  1.00  4.89           O  
ATOM   1058  CB  ALA A  69      17.542   1.381  10.995  1.00  6.02           C  
ATOM   1059  H   ALA A  69      15.130   1.238  11.033  1.00  4.86           H  
ATOM   1060  HA  ALA A  69      16.954   2.882  12.391  1.00  5.27           H  
ATOM   1061 1HB  ALA A  69      18.591   1.637  11.061  1.00  7.22           H  
ATOM   1062 2HB  ALA A  69      17.324   0.562  11.679  1.00  7.22           H  
ATOM   1063 3HB  ALA A  69      17.300   1.073   9.978  1.00  7.22           H  
ATOM   1064  N   CYS A  70      16.131   4.025   9.491  1.00  4.83           N  
ATOM   1065  CA  CYS A  70      16.328   5.102   8.541  1.00  5.34           C  
ATOM   1066  C   CYS A  70      16.351   6.438   9.279  1.00  5.20           C  
ATOM   1067  O   CYS A  70      16.892   7.424   8.769  1.00  5.26           O  
ATOM   1068  CB  CYS A  70      15.185   5.114   7.531  1.00  7.28           C  
ATOM   1069  SG  CYS A  70      15.076   3.608   6.541  1.00  7.28           S  
ATOM   1070  H   CYS A  70      15.265   3.486   9.441  1.00  5.80           H  
ATOM   1071  HA  CYS A  70      17.270   4.947   8.022  1.00  6.41           H  
ATOM   1072 1HB  CYS A  70      14.238   5.240   8.058  1.00  8.74           H  
ATOM   1073 2HB  CYS A  70      15.303   5.958   6.858  1.00  8.74           H  
ATOM   1074  HG  CYS A  70      14.397   2.937   7.497  1.00  8.74           H  
ATOM   1075  N   GLN A  71      15.783   6.465  10.495  1.00  5.38           N  
ATOM   1076  CA  GLN A  71      15.740   7.665  11.305  1.00  5.64           C  
ATOM   1077  C   GLN A  71      17.126   8.061  11.786  1.00  5.57           C  
ATOM   1078  O   GLN A  71      17.380   9.241  12.024  1.00  5.94           O  
ATOM   1079  CB  GLN A  71      14.802   7.482  12.495  1.00  7.79           C  
ATOM   1080  CG  GLN A  71      13.341   7.325  12.105  1.00  7.79           C  
ATOM   1081  CD  GLN A  71      12.816   8.531  11.372  1.00  7.79           C  
ATOM   1082  OE1 GLN A  71      13.040   9.667  11.794  1.00  7.79           O  
ATOM   1083  NE2 GLN A  71      12.121   8.301  10.266  1.00  7.79           N  
ATOM   1084  H   GLN A  71      15.364   5.608  10.879  1.00  6.46           H  
ATOM   1085  HA  GLN A  71      15.364   8.481  10.689  1.00  6.77           H  
ATOM   1086 1HB  GLN A  71      15.100   6.591  13.054  1.00  9.35           H  
ATOM   1087 2HB  GLN A  71      14.889   8.334  13.165  1.00  9.35           H  
ATOM   1088 1HG  GLN A  71      13.240   6.457  11.451  1.00  9.35           H  
ATOM   1089 2HG  GLN A  71      12.747   7.182  13.007  1.00  9.35           H  
ATOM   1090 1HE2 GLN A  71      11.749   9.067   9.740  1.00  9.35           H  
ATOM   1091 2HE2 GLN A  71      11.965   7.360   9.959  1.00  9.35           H  
ATOM   1092  N   ASP A  72      18.038   7.094  11.946  1.00  5.47           N  
ATOM   1093  CA  ASP A  72      19.379   7.444  12.372  1.00  5.85           C  
ATOM   1094  C   ASP A  72      20.190   7.786  11.142  1.00  5.81           C  
ATOM   1095  O   ASP A  72      21.058   8.653  11.167  1.00  6.11           O  
ATOM   1096  CB  ASP A  72      20.038   6.317  13.159  1.00  8.04           C  
ATOM   1097  CG  ASP A  72      19.366   6.046  14.512  1.00  8.04           C  
ATOM   1098  OD1 ASP A  72      19.358   6.924  15.384  1.00  8.04           O  
ATOM   1099  OD2 ASP A  72      18.860   4.962  14.669  1.00  8.04           O  
ATOM   1100  H   ASP A  72      17.832   6.110  11.751  1.00  6.56           H  
ATOM   1101  HA  ASP A  72      19.326   8.323  13.007  1.00  7.02           H  
ATOM   1102 1HB  ASP A  72      20.000   5.398  12.561  1.00  9.65           H  
ATOM   1103 2HB  ASP A  72      21.086   6.554  13.325  1.00  9.65           H  
ATOM   1104  N   ALA A  73      19.886   7.126  10.025  1.00  5.80           N  
ATOM   1105  CA  ALA A  73      20.591   7.415   8.784  1.00  6.19           C  
ATOM   1106  C   ALA A  73      20.394   8.874   8.407  1.00  6.27           C  
ATOM   1107  O   ALA A  73      21.325   9.548   7.981  1.00  6.62           O  
ATOM   1108  CB  ALA A  73      20.103   6.541   7.680  1.00  8.51           C  
ATOM   1109  H   ALA A  73      19.183   6.384  10.062  1.00  6.96           H  
ATOM   1110  HA  ALA A  73      21.658   7.238   8.941  1.00  7.43           H  
ATOM   1111 1HB  ALA A  73      20.648   6.765   6.772  1.00 10.21           H  
ATOM   1112 2HB  ALA A  73      20.262   5.502   7.962  1.00 10.21           H  
ATOM   1113 3HB  ALA A  73      19.047   6.724   7.521  1.00 10.21           H  
ATOM   1114  N   CYS A  74      19.195   9.393   8.693  1.00  6.28           N  
ATOM   1115  CA  CYS A  74      18.815  10.767   8.383  1.00  6.73           C  
ATOM   1116  C   CYS A  74      19.539  11.823   9.211  1.00  6.91           C  
ATOM   1117  O   CYS A  74      19.345  13.021   8.994  1.00  7.35           O  
ATOM   1118  CB  CYS A  74      17.307  10.930   8.500  1.00  9.24           C  
ATOM   1119  SG  CYS A  74      16.396  10.002   7.217  1.00  9.24           S  
ATOM   1120  H   CYS A  74      18.481   8.755   9.051  1.00  7.54           H  
ATOM   1121  HA  CYS A  74      19.060  10.968   7.359  1.00  8.08           H  
ATOM   1122 1HB  CYS A  74      16.974  10.577   9.483  1.00 11.09           H  
ATOM   1123 2HB  CYS A  74      17.042  11.982   8.412  1.00 11.09           H  
ATOM   1124  HG  CYS A  74      16.619   8.782   7.759  1.00 11.09           H  
ATOM   1125  N   LYS A  75      20.410  11.402  10.127  1.00  6.89           N  
ATOM   1126  CA  LYS A  75      21.219  12.326  10.897  1.00  7.37           C  
ATOM   1127  C   LYS A  75      22.500  12.683  10.123  1.00  7.26           C  
ATOM   1128  O   LYS A  75      23.242  13.583  10.525  1.00  7.58           O  
ATOM   1129  CB  LYS A  75      21.535  11.702  12.254  1.00 10.13           C  
ATOM   1130  CG  LYS A  75      20.285  11.507  13.116  1.00 10.13           C  
ATOM   1131  CD  LYS A  75      20.562  10.723  14.399  1.00 10.13           C  
ATOM   1132  CE  LYS A  75      19.273  10.575  15.223  1.00 10.13           C  
ATOM   1133  NZ  LYS A  75      19.418   9.624  16.373  1.00 10.13           N  
ATOM   1134  H   LYS A  75      20.531  10.399  10.309  1.00  8.27           H  
ATOM   1135  HA  LYS A  75      20.651  13.244  11.052  1.00  8.84           H  
ATOM   1136 1HB  LYS A  75      22.015  10.738  12.110  1.00 12.16           H  
ATOM   1137 2HB  LYS A  75      22.230  12.340  12.797  1.00 12.16           H  
ATOM   1138 1HG  LYS A  75      19.873  12.481  13.373  1.00 12.16           H  
ATOM   1139 2HG  LYS A  75      19.537  10.963  12.534  1.00 12.16           H  
ATOM   1140 1HD  LYS A  75      20.942   9.730  14.147  1.00 12.16           H  
ATOM   1141 2HD  LYS A  75      21.311  11.241  14.995  1.00 12.16           H  
ATOM   1142 1HE  LYS A  75      19.010  11.555  15.614  1.00 12.16           H  
ATOM   1143 2HE  LYS A  75      18.466  10.224  14.575  1.00 12.16           H  
ATOM   1144 1HZ  LYS A  75      18.547   9.581  16.875  1.00 12.16           H  
ATOM   1145 2HZ  LYS A  75      19.629   8.664  16.015  1.00 12.16           H  
ATOM   1146 3HZ  LYS A  75      20.149   9.927  16.995  1.00 12.16           H  
ATOM   1147  N   LYS A  76      22.762  11.973   9.010  1.00  7.10           N  
ATOM   1148  CA  LYS A  76      23.935  12.218   8.169  1.00  7.35           C  
ATOM   1149  C   LYS A  76      23.563  12.284   6.692  1.00  7.50           C  
ATOM   1150  O   LYS A  76      23.100  11.289   6.120  1.00  7.86           O  
ATOM   1151  CB  LYS A  76      24.978  11.106   8.312  1.00 10.19           C  
ATOM   1152  CG  LYS A  76      26.249  11.345   7.454  1.00 10.19           C  
ATOM   1153  CD  LYS A  76      27.231  10.188   7.519  1.00 10.19           C  
ATOM   1154  CE  LYS A  76      28.452  10.468   6.634  1.00 10.19           C  
ATOM   1155  NZ  LYS A  76      29.371   9.285   6.530  1.00 10.19           N  
ATOM   1156  H   LYS A  76      22.117  11.228   8.727  1.00  8.52           H  
ATOM   1157  HA  LYS A  76      24.376  13.173   8.450  1.00  8.82           H  
ATOM   1158 1HB  LYS A  76      25.279  11.024   9.357  1.00 12.23           H  
ATOM   1159 2HB  LYS A  76      24.535  10.149   8.020  1.00 12.23           H  
ATOM   1160 1HG  LYS A  76      25.971  11.476   6.405  1.00 12.23           H  
ATOM   1161 2HG  LYS A  76      26.745  12.255   7.791  1.00 12.23           H  
ATOM   1162 1HD  LYS A  76      27.557  10.039   8.549  1.00 12.23           H  
ATOM   1163 2HD  LYS A  76      26.745   9.282   7.175  1.00 12.23           H  
ATOM   1164 1HE  LYS A  76      28.120  10.748   5.632  1.00 12.23           H  
ATOM   1165 2HE  LYS A  76      29.004  11.300   7.069  1.00 12.23           H  
ATOM   1166 1HZ  LYS A  76      30.158   9.524   5.951  1.00 12.23           H  
ATOM   1167 2HZ  LYS A  76      29.697   9.012   7.443  1.00 12.23           H  
ATOM   1168 3HZ  LYS A  76      28.869   8.488   6.083  1.00 12.23           H  
ATOM   1169  N   LEU A  77      23.837  13.420   6.050  1.00  7.53           N  
ATOM   1170  CA  LEU A  77      23.536  13.540   4.629  1.00  8.00           C  
ATOM   1171  C   LEU A  77      24.819  13.282   3.839  1.00  8.27           C  
ATOM   1172  O   LEU A  77      25.850  13.910   4.105  1.00  8.41           O  
ATOM   1173  CB  LEU A  77      22.944  14.925   4.305  1.00 11.01           C  
ATOM   1174  CG  LEU A  77      22.567  15.201   2.801  1.00 11.01           C  
ATOM   1175  CD1 LEU A  77      21.407  14.287   2.365  1.00 11.01           C  
ATOM   1176  CD2 LEU A  77      22.163  16.664   2.635  1.00 11.01           C  
ATOM   1177  H   LEU A  77      24.232  14.201   6.556  1.00  9.04           H  
ATOM   1178  HA  LEU A  77      22.811  12.775   4.361  1.00  9.60           H  
ATOM   1179 1HB  LEU A  77      22.042  15.056   4.900  1.00 13.21           H  
ATOM   1180 2HB  LEU A  77      23.666  15.683   4.605  1.00 13.21           H  
ATOM   1181  HG  LEU A  77      23.432  14.987   2.161  1.00 13.21           H  
ATOM   1182 1HD1 LEU A  77      21.180  14.500   1.330  1.00 13.21           H  
ATOM   1183 2HD1 LEU A  77      21.684  13.255   2.457  1.00 13.21           H  
ATOM   1184 3HD1 LEU A  77      20.530  14.480   2.982  1.00 13.21           H  
ATOM   1185 1HD2 LEU A  77      21.908  16.854   1.590  1.00 13.21           H  
ATOM   1186 2HD2 LEU A  77      21.297  16.881   3.264  1.00 13.21           H  
ATOM   1187 3HD2 LEU A  77      22.996  17.304   2.928  1.00 13.21           H  
ATOM   1188  N   THR A  78      24.733  12.340   2.909  1.00  8.61           N  
ATOM   1189  CA  THR A  78      25.814  11.880   2.042  1.00  9.18           C  
ATOM   1190  C   THR A  78      26.417  13.018   1.215  1.00  9.79           C  
ATOM   1191  O   THR A  78      27.596  12.949   0.853  1.00 10.16           O  
ATOM   1192  OXT THR A  78      25.626  13.608   0.487  1.00 13.77           O  
ATOM   1193  CB  THR A  78      25.259  10.803   1.086  1.00 12.06           C  
ATOM   1194  OG1 THR A  78      24.667   9.748   1.860  1.00 12.06           O  
ATOM   1195  CG2 THR A  78      26.353  10.205   0.215  1.00 12.06           C  
ATOM   1196  H   THR A  78      23.832  11.873   2.798  1.00 10.33           H  
ATOM   1197  HA  THR A  78      26.594  11.443   2.666  1.00 11.02           H  
ATOM   1198  HB  THR A  78      24.503  11.255   0.449  1.00 14.47           H  
ATOM   1199  HG1 THR A  78      23.810  10.059   2.226  1.00 14.47           H  
ATOM   1200 1HG2 THR A  78      25.916   9.450  -0.437  1.00 14.47           H  
ATOM   1201 2HG2 THR A  78      26.808  10.978  -0.392  1.00 14.47           H  
ATOM   1202 3HG2 THR A  78      27.107   9.746   0.852  1.00 14.47           H  
TER    1203
ENDMDL

