REMARK ID 4955 DOMAINID 5211 MODEL 1 SSGCID - MymyA.20328.a Uncharacterized protein
MODEL     1
REMARK    Rerank model01.pdb score: 59.948
ATOM      1  N   TYR A   1       5.552  -6.193   0.300  1.00  0.890          N  
ATOM      2  CA  TYR A   1       5.925  -6.934  -0.906  1.00  0.720          C  
ATOM      3  C   TYR A   1       5.215  -6.391  -2.145  1.00  0.750          C  
ATOM      4  O   TYR A   1       4.007  -6.146  -2.123  1.00  1.020          O  
ATOM      5  CB  TYR A   1       5.544  -8.407  -0.814  1.00  1.080          C  
ATOM      6  CG  TYR A   1       6.204  -9.226   0.256  1.00  1.080          C  
ATOM      7  CD1 TYR A   1       5.518  -9.464   1.436  1.00  1.080          C  
ATOM      8  CD2 TYR A   1       7.465  -9.755   0.073  1.00  1.080          C  
ATOM      9  CE1 TYR A   1       6.093 -10.227   2.421  1.00  1.080          C  
ATOM     10  CE2 TYR A   1       8.043 -10.517   1.061  1.00  1.080          C  
ATOM     11  CZ  TYR A   1       7.365 -10.753   2.230  1.00  1.080          C  
ATOM     12  OH  TYR A   1       7.945 -11.515   3.216  1.00  1.080          O  
ATOM     13 1H   TYR A   1       6.207  -6.429   1.031  1.00  1.070          H  
ATOM     14 2H   TYR A   1       5.621  -5.204   0.110  1.00  1.070          H  
ATOM     15 3H   TYR A   1       4.618  -6.415   0.628  1.00  1.070          H  
ATOM     16  HA  TYR A   1       6.993  -6.830  -1.044  1.00  0.860          H  
ATOM     17 1HB  TYR A   1       4.501  -8.481  -0.695  1.00  1.290          H  
ATOM     18 2HB  TYR A   1       5.776  -8.861  -1.764  1.00  1.290          H  
ATOM     19  HD1 TYR A   1       4.518  -9.055   1.585  1.00  1.290          H  
ATOM     20  HD2 TYR A   1       7.996  -9.580  -0.848  1.00  1.290          H  
ATOM     21  HE1 TYR A   1       5.549 -10.416   3.347  1.00  1.290          H  
ATOM     22  HE2 TYR A   1       9.035 -10.940   0.920  1.00  1.290          H  
ATOM     23  HH  TYR A   1       8.839 -11.761   2.948  1.00  1.290          H  
ATOM     24  N   GLN A   2       5.944  -6.278  -3.250  1.00  0.700          N  
ATOM     25  CA  GLN A   2       5.374  -5.803  -4.518  1.00  0.790          C  
ATOM     26  C   GLN A   2       4.785  -6.978  -5.250  1.00  0.740          C  
ATOM     27  O   GLN A   2       5.517  -7.886  -5.643  1.00  0.740          O  
ATOM     28  CB  GLN A   2       6.435  -5.133  -5.381  1.00  1.070          C  
ATOM     29  CG  GLN A   2       5.951  -4.609  -6.700  1.00  1.070          C  
ATOM     30  CD  GLN A   2       7.045  -3.936  -7.466  1.00  1.070          C  
ATOM     31  OE1 GLN A   2       8.233  -4.214  -7.253  1.00  1.070          O  
ATOM     32  NE2 GLN A   2       6.668  -3.042  -8.366  1.00  1.070          N  
ATOM     33  H   GLN A   2       6.923  -6.570  -3.199  1.00  0.840          H  
ATOM     34  HA  GLN A   2       4.573  -5.091  -4.311  1.00  0.950          H  
ATOM     35 1HB  GLN A   2       6.766  -4.272  -4.866  1.00  1.280          H  
ATOM     36 2HB  GLN A   2       7.289  -5.798  -5.529  1.00  1.280          H  
ATOM     37 1HG  GLN A   2       5.565  -5.432  -7.304  1.00  1.280          H  
ATOM     38 2HG  GLN A   2       5.178  -3.886  -6.518  1.00  1.280          H  
ATOM     39 1HE2 GLN A   2       7.358  -2.563  -8.915  1.00  1.280          H  
ATOM     40 2HE2 GLN A   2       5.697  -2.846  -8.510  1.00  1.280          H  
ATOM     41  N   THR A   3       3.466  -6.967  -5.446  1.00  0.780          N  
ATOM     42  CA  THR A   3       2.788  -8.126  -5.997  1.00  0.810          C  
ATOM     43  C   THR A   3       1.931  -7.919  -7.246  1.00  0.940          C  
ATOM     44  O   THR A   3       1.160  -6.956  -7.391  1.00  1.060          O  
ATOM     45  CB  THR A   3       1.896  -8.722  -4.872  1.00  1.120          C  
ATOM     46  OG1 THR A   3       2.711  -9.021  -3.760  1.00  1.120          O  
ATOM     47  CG2 THR A   3       1.169 -10.010  -5.323  1.00  1.120          C  
ATOM     48  H   THR A   3       2.898  -6.194  -5.103  1.00  0.940          H  
ATOM     49  HA  THR A   3       3.545  -8.854  -6.272  1.00  0.970          H  
ATOM     50  HB  THR A   3       1.187  -7.994  -4.562  1.00  1.350          H  
ATOM     51  HG1 THR A   3       3.049  -8.184  -3.415  1.00  1.350          H  
ATOM     52 1HG2 THR A   3       0.584 -10.389  -4.500  1.00  1.350          H  
ATOM     53 2HG2 THR A   3       0.501  -9.812  -6.154  1.00  1.350          H  
ATOM     54 3HG2 THR A   3       1.897 -10.764  -5.624  1.00  1.350          H  
ATOM     55  N   THR A   4       2.034  -8.920  -8.111  1.00  1.030          N  
ATOM     56  CA  THR A   4       1.209  -9.112  -9.296  1.00  1.230          C  
ATOM     57  C   THR A   4       0.854 -10.582  -9.229  1.00  1.360          C  
ATOM     58  O   THR A   4       1.681 -11.358  -8.755  1.00  1.450          O  
ATOM     59  CB  THR A   4       1.962  -8.780 -10.596  1.00  1.640          C  
ATOM     60  OG1 THR A   4       1.068  -8.921 -11.709  1.00  1.640          O  
ATOM     61  CG2 THR A   4       3.158  -9.728 -10.783  1.00  1.640          C  
ATOM     62  H   THR A   4       2.755  -9.625  -7.903  1.00  1.240          H  
ATOM     63  HA  THR A   4       0.298  -8.515  -9.228  1.00  1.480          H  
ATOM     64  HB  THR A   4       2.317  -7.750 -10.546  1.00  1.970          H  
ATOM     65  HG1 THR A   4       1.461  -8.513 -12.486  1.00  1.970          H  
ATOM     66 1HG2 THR A   4       3.678  -9.470 -11.701  1.00  1.970          H  
ATOM     67 2HG2 THR A   4       3.841  -9.628  -9.936  1.00  1.970          H  
ATOM     68 3HG2 THR A   4       2.820 -10.756 -10.853  1.00  1.970          H  
ATOM     69  N   SER A   5      -0.324 -11.005  -9.677  1.00  1.480          N  
ATOM     70  CA  SER A   5      -0.607 -12.436  -9.561  1.00  1.720          C  
ATOM     71  C   SER A   5      -0.308 -12.912  -8.136  1.00  1.800          C  
ATOM     72  O   SER A   5      -0.732 -12.296  -7.155  1.00  2.590          O  
ATOM     73  CB  SER A   5       0.232 -13.229 -10.557  1.00  2.310          C  
ATOM     74  OG  SER A   5      -0.126 -14.572 -10.536  1.00  2.310          O  
ATOM     75  H   SER A   5      -0.988 -10.359 -10.081  1.00  1.780          H  
ATOM     76  HA  SER A   5      -1.662 -12.607  -9.771  1.00  2.060          H  
ATOM     77 1HB  SER A   5       0.075 -12.826 -11.556  1.00  2.770          H  
ATOM     78 2HB  SER A   5       1.296 -13.137 -10.342  1.00  2.770          H  
ATOM     79  HG  SER A   5       0.444 -15.009 -11.191  1.00  2.770          H  
ATOM     80  N   TYR A   6       0.429 -14.012  -8.036  1.00  1.520          N  
ATOM     81  CA  TYR A   6       0.904 -14.551  -6.761  1.00  1.580          C  
ATOM     82  C   TYR A   6       2.432 -14.449  -6.712  1.00  1.470          C  
ATOM     83  O   TYR A   6       3.105 -15.113  -5.921  1.00  1.620          O  
ATOM     84  CB  TYR A   6       0.429 -15.992  -6.579  1.00  2.190          C  
ATOM     85  CG  TYR A   6       0.780 -16.893  -7.752  1.00  2.190          C  
ATOM     86  CD1 TYR A   6       2.034 -17.476  -7.857  1.00  2.190          C  
ATOM     87  CD2 TYR A   6      -0.172 -17.133  -8.731  1.00  2.190          C  
ATOM     88  CE1 TYR A   6       2.331 -18.280  -8.930  1.00  2.190          C  
ATOM     89  CE2 TYR A   6       0.128 -17.943  -9.804  1.00  2.190          C  
ATOM     90  CZ  TYR A   6       1.375 -18.513  -9.906  1.00  2.190          C  
ATOM     91  OH  TYR A   6       1.678 -19.322 -10.978  1.00  2.190          O  
ATOM     92  H   TYR A   6       0.679 -14.490  -8.900  1.00  1.820          H  
ATOM     93  HA  TYR A   6       0.510 -13.942  -5.955  1.00  1.900          H  
ATOM     94 1HB  TYR A   6       0.873 -16.414  -5.673  1.00  2.630          H  
ATOM     95 2HB  TYR A   6      -0.651 -16.006  -6.446  1.00  2.630          H  
ATOM     96  HD1 TYR A   6       2.792 -17.297  -7.095  1.00  2.630          H  
ATOM     97  HD2 TYR A   6      -1.159 -16.678  -8.653  1.00  2.630          H  
ATOM     98  HE1 TYR A   6       3.320 -18.731  -9.010  1.00  2.630          H  
ATOM     99  HE2 TYR A   6      -0.622 -18.128 -10.573  1.00  2.630          H  
ATOM    100  HH  TYR A   6       2.599 -19.593 -10.920  1.00  2.630          H  
ATOM    101  N   ASP A   7       2.961 -13.632  -7.610  1.00  1.330          N  
ATOM    102  CA  ASP A   7       4.379 -13.374  -7.816  1.00  1.370          C  
ATOM    103  C   ASP A   7       4.829 -12.078  -7.149  1.00  1.160          C  
ATOM    104  O   ASP A   7       4.322 -10.992  -7.458  1.00  1.250          O  
ATOM    105  CB  ASP A   7       4.678 -13.301  -9.314  1.00  1.900          C  
ATOM    106  CG  ASP A   7       4.586 -14.649 -10.049  1.00  1.900          C  
ATOM    107  OD1 ASP A   7       5.080 -15.630  -9.537  1.00  1.900          O  
ATOM    108  OD2 ASP A   7       4.033 -14.679 -11.126  1.00  1.900          O  
ATOM    109  H   ASP A   7       2.315 -13.089  -8.186  1.00  1.600          H  
ATOM    110  HA  ASP A   7       4.945 -14.197  -7.380  1.00  1.640          H  
ATOM    111 1HB  ASP A   7       3.971 -12.612  -9.776  1.00  2.280          H  
ATOM    112 2HB  ASP A   7       5.676 -12.889  -9.463  1.00  2.280          H  
ATOM    113  N   PHE A   8       5.775 -12.157  -6.220  1.00  1.040          N  
ATOM    114  CA  PHE A   8       6.149 -10.919  -5.554  1.00  1.080          C  
ATOM    115  C   PHE A   8       7.561 -10.796  -5.018  1.00  0.960          C  
ATOM    116  O   PHE A   8       8.267 -11.785  -4.808  1.00  1.060          O  
ATOM    117  CB  PHE A   8       5.128 -10.635  -4.467  1.00  1.500          C  
ATOM    118  CG  PHE A   8       4.909 -11.658  -3.456  1.00  1.500          C  
ATOM    119  CD1 PHE A   8       5.646 -11.704  -2.311  1.00  1.500          C  
ATOM    120  CD2 PHE A   8       3.881 -12.577  -3.644  1.00  1.500          C  
ATOM    121  CE1 PHE A   8       5.383 -12.645  -1.353  1.00  1.500          C  
ATOM    122  CE2 PHE A   8       3.613 -13.520  -2.702  1.00  1.500          C  
ATOM    123  CZ  PHE A   8       4.367 -13.551  -1.550  1.00  1.500          C  
ATOM    124  H   PHE A   8       6.192 -13.043  -5.961  1.00  1.250          H  
ATOM    125  HA  PHE A   8       6.044 -10.129  -6.295  1.00  1.300          H  
ATOM    126 1HB  PHE A   8       5.384  -9.715  -3.960  1.00  1.800          H  
ATOM    127 2HB  PHE A   8       4.201 -10.487  -4.942  1.00  1.800          H  
ATOM    128  HD1 PHE A   8       6.441 -10.990  -2.172  1.00  1.800          H  
ATOM    129  HD2 PHE A   8       3.284 -12.534  -4.559  1.00  1.800          H  
ATOM    130  HE1 PHE A   8       5.976 -12.676  -0.438  1.00  1.800          H  
ATOM    131  HE2 PHE A   8       2.809 -14.244  -2.858  1.00  1.800          H  
ATOM    132  HZ  PHE A   8       4.160 -14.296  -0.797  1.00  1.800          H  
ATOM    133  N   LYS A   9       7.953  -9.533  -4.793  1.00  0.870          N  
ATOM    134  CA  LYS A   9       9.281  -9.196  -4.280  1.00  0.870          C  
ATOM    135  C   LYS A   9       9.312  -8.406  -2.982  1.00  0.800          C  
ATOM    136  O   LYS A   9       8.491  -7.517  -2.711  1.00  0.720          O  
ATOM    137  CB  LYS A   9      10.041  -8.383  -5.316  1.00  1.220          C  
ATOM    138  CG  LYS A   9      10.351  -9.106  -6.602  1.00  1.220          C  
ATOM    139  CD  LYS A   9      11.118  -8.200  -7.569  1.00  1.220          C  
ATOM    140  CE  LYS A   9      10.196  -7.169  -8.227  1.00  1.220          C  
ATOM    141  NZ  LYS A   9      10.882  -6.391  -9.273  1.00  1.220          N  
ATOM    142  H   LYS A   9       7.273  -8.798  -5.023  1.00  1.040          H  
ATOM    143  HA  LYS A   9       9.816 -10.131  -4.104  1.00  1.040          H  
ATOM    144 1HB  LYS A   9       9.457  -7.498  -5.543  1.00  1.460          H  
ATOM    145 2HB  LYS A   9      10.987  -8.045  -4.886  1.00  1.460          H  
ATOM    146 1HG  LYS A   9      10.947  -9.994  -6.386  1.00  1.460          H  
ATOM    147 2HG  LYS A   9       9.419  -9.425  -7.068  1.00  1.460          H  
ATOM    148 1HD  LYS A   9      11.910  -7.662  -7.033  1.00  1.460          H  
ATOM    149 2HD  LYS A   9      11.582  -8.806  -8.345  1.00  1.460          H  
ATOM    150 1HE  LYS A   9       9.355  -7.693  -8.674  1.00  1.460          H  
ATOM    151 2HE  LYS A   9       9.822  -6.468  -7.482  1.00  1.460          H  
ATOM    152 1HZ  LYS A   9      10.214  -5.754  -9.668  1.00  1.460          H  
ATOM    153 2HZ  LYS A   9      11.685  -5.855  -8.869  1.00  1.460          H  
ATOM    154 3HZ  LYS A   9      11.230  -6.999  -9.991  1.00  1.460          H  
ATOM    155  N   GLN A  10      10.342  -8.658  -2.189  1.00  0.890          N  
ATOM    156  CA  GLN A  10      10.490  -7.925  -0.947  1.00  0.920          C  
ATOM    157  C   GLN A  10      11.184  -6.599  -1.188  1.00  0.830          C  
ATOM    158  O   GLN A  10      12.414  -6.507  -1.193  1.00  0.860          O  
ATOM    159  CB  GLN A  10      11.241  -8.770   0.078  1.00  1.280          C  
ATOM    160  CG  GLN A  10      11.306  -8.161   1.456  1.00  1.280          C  
ATOM    161  CD  GLN A  10      11.890  -9.116   2.468  1.00  1.280          C  
ATOM    162  OE1 GLN A  10      11.886 -10.335   2.263  1.00  1.280          O  
ATOM    163  NE2 GLN A  10      12.398  -8.576   3.567  1.00  1.280          N  
ATOM    164  H   GLN A  10      11.011  -9.375  -2.439  1.00  1.070          H  
ATOM    165  HA  GLN A  10       9.502  -7.705  -0.548  1.00  1.100          H  
ATOM    166 1HB  GLN A  10      10.788  -9.746   0.147  1.00  1.530          H  
ATOM    167 2HB  GLN A  10      12.267  -8.915  -0.260  1.00  1.530          H  
ATOM    168 1HG  GLN A  10      11.936  -7.271   1.423  1.00  1.530          H  
ATOM    169 2HG  GLN A  10      10.297  -7.896   1.774  1.00  1.530          H  
ATOM    170 1HE2 GLN A  10      12.801  -9.161   4.274  1.00  1.530          H  
ATOM    171 2HE2 GLN A  10      12.383  -7.584   3.693  1.00  1.530          H  
ATOM    172  N   VAL A  11      10.367  -5.577  -1.373  1.00  0.890          N  
ATOM    173  CA  VAL A  11      10.823  -4.232  -1.701  1.00  0.890          C  
ATOM    174  C   VAL A  11      10.272  -3.254  -0.673  1.00  0.900          C  
ATOM    175  O   VAL A  11       9.339  -3.590   0.061  1.00  1.020          O  
ATOM    176  CB  VAL A  11      10.333  -3.822  -3.101  1.00  1.250          C  
ATOM    177  CG1 VAL A  11      10.839  -4.803  -4.149  1.00  1.250          C  
ATOM    178  CG2 VAL A  11       8.857  -3.758  -3.130  1.00  1.250          C  
ATOM    179  H   VAL A  11       9.378  -5.801  -1.355  1.00  1.070          H  
ATOM    180  HA  VAL A  11      11.914  -4.203  -1.680  1.00  1.070          H  
ATOM    181  HB  VAL A  11      10.738  -2.846  -3.344  1.00  1.500          H  
ATOM    182 1HG1 VAL A  11      10.502  -4.494  -5.139  1.00  1.500          H  
ATOM    183 2HG1 VAL A  11      11.927  -4.841  -4.130  1.00  1.500          H  
ATOM    184 3HG1 VAL A  11      10.448  -5.784  -3.935  1.00  1.500          H  
ATOM    185 1HG2 VAL A  11       8.588  -3.461  -4.119  1.00  1.500          H  
ATOM    186 2HG2 VAL A  11       8.440  -4.735  -2.907  1.00  1.500          H  
ATOM    187 3HG2 VAL A  11       8.483  -3.032  -2.415  1.00  1.500          H  
ATOM    188  N   LYS A  12      10.834  -2.048  -0.633  1.00  0.840          N  
ATOM    189  CA  LYS A  12      10.372  -1.024   0.303  1.00  0.880          C  
ATOM    190  C   LYS A  12       9.333  -0.053  -0.266  1.00  0.850          C  
ATOM    191  O   LYS A  12       9.474   0.479  -1.366  1.00  0.770          O  
ATOM    192  CB  LYS A  12      11.587  -0.261   0.857  1.00  1.220          C  
ATOM    193  CG  LYS A  12      11.295   1.016   1.676  1.00  1.220          C  
ATOM    194  CD  LYS A  12      10.682   0.761   3.042  1.00  1.220          C  
ATOM    195  CE  LYS A  12      10.500   2.079   3.798  1.00  1.220          C  
ATOM    196  NZ  LYS A  12       9.843   1.886   5.120  1.00  1.220          N  
ATOM    197  H   LYS A  12      11.599  -1.841  -1.288  1.00  1.010          H  
ATOM    198  HA  LYS A  12       9.899  -1.538   1.139  1.00  1.060          H  
ATOM    199 1HB  LYS A  12      12.138  -0.929   1.516  1.00  1.460          H  
ATOM    200 2HB  LYS A  12      12.263  -0.004   0.056  1.00  1.460          H  
ATOM    201 1HG  LYS A  12      12.240   1.533   1.828  1.00  1.460          H  
ATOM    202 2HG  LYS A  12      10.639   1.680   1.118  1.00  1.460          H  
ATOM    203 1HD  LYS A  12       9.708   0.293   2.936  1.00  1.460          H  
ATOM    204 2HD  LYS A  12      11.326   0.101   3.618  1.00  1.460          H  
ATOM    205 1HE  LYS A  12      11.476   2.536   3.951  1.00  1.460          H  
ATOM    206 2HE  LYS A  12       9.886   2.749   3.195  1.00  1.460          H  
ATOM    207 1HZ  LYS A  12       9.741   2.780   5.579  1.00  1.460          H  
ATOM    208 2HZ  LYS A  12       8.929   1.476   4.977  1.00  1.460          H  
ATOM    209 3HZ  LYS A  12      10.402   1.276   5.695  1.00  1.460          H  
ATOM    210  N   LEU A  13       8.271   0.184   0.492  1.00  0.940          N  
ATOM    211  CA  LEU A  13       7.265   1.159   0.087  1.00  0.920          C  
ATOM    212  C   LEU A  13       7.375   2.450   0.887  1.00  0.950          C  
ATOM    213  O   LEU A  13       7.451   2.420   2.121  1.00  1.140          O  
ATOM    214  CB  LEU A  13       5.852   0.567   0.295  1.00  1.300          C  
ATOM    215  CG  LEU A  13       5.212  -0.310  -0.838  1.00  1.300          C  
ATOM    216  CD1 LEU A  13       4.831   0.588  -1.982  1.00  1.300          C  
ATOM    217  CD2 LEU A  13       6.186  -1.404  -1.337  1.00  1.300          C  
ATOM    218  H   LEU A  13       8.157  -0.316   1.362  1.00  1.130          H  
ATOM    219  HA  LEU A  13       7.421   1.406  -0.958  1.00  1.100          H  
ATOM    220 1HB  LEU A  13       5.875  -0.043   1.195  1.00  1.560          H  
ATOM    221 2HB  LEU A  13       5.170   1.401   0.478  1.00  1.560          H  
ATOM    222  HG  LEU A  13       4.318  -0.776  -0.456  1.00  1.560          H  
ATOM    223 1HD1 LEU A  13       4.364  -0.005  -2.767  1.00  1.560          H  
ATOM    224 2HD1 LEU A  13       4.132   1.339  -1.627  1.00  1.560          H  
ATOM    225 3HD1 LEU A  13       5.709   1.080  -2.373  1.00  1.560          H  
ATOM    226 1HD2 LEU A  13       5.700  -1.990  -2.118  1.00  1.560          H  
ATOM    227 2HD2 LEU A  13       7.081  -0.947  -1.749  1.00  1.560          H  
ATOM    228 3HD2 LEU A  13       6.462  -2.062  -0.512  1.00  1.560          H  
ATOM    229  N   TYR A  14       7.276   3.578   0.179  1.00  0.810          N  
ATOM    230  CA  TYR A  14       7.260   4.897   0.804  1.00  0.900          C  
ATOM    231  C   TYR A  14       6.041   5.656   0.311  1.00  0.810          C  
ATOM    232  O   TYR A  14       5.689   5.590  -0.872  1.00  0.800          O  
ATOM    233  CB  TYR A  14       8.455   5.755   0.395  1.00  1.220          C  
ATOM    234  CG  TYR A  14       9.815   5.224   0.646  1.00  1.220          C  
ATOM    235  CD1 TYR A  14      10.415   4.513  -0.353  1.00  1.220          C  
ATOM    236  CD2 TYR A  14      10.497   5.473   1.833  1.00  1.220          C  
ATOM    237  CE1 TYR A  14      11.673   4.062  -0.184  1.00  1.220          C  
ATOM    238  CE2 TYR A  14      11.792   4.992   1.985  1.00  1.220          C  
ATOM    239  CZ  TYR A  14      12.366   4.284   0.950  1.00  1.220          C  
ATOM    240  OH  TYR A  14      13.656   3.788   1.021  1.00  1.220          O  
ATOM    241  H   TYR A  14       7.252   3.493  -0.842  1.00  0.970          H  
ATOM    242  HA  TYR A  14       7.196   4.794   1.887  1.00  1.080          H  
ATOM    243 1HB  TYR A  14       8.379   5.963  -0.662  1.00  1.470          H  
ATOM    244 2HB  TYR A  14       8.377   6.716   0.904  1.00  1.470          H  
ATOM    245  HD1 TYR A  14       9.884   4.321  -1.290  1.00  1.470          H  
ATOM    246  HD2 TYR A  14      10.025   6.046   2.631  1.00  1.470          H  
ATOM    247  HE1 TYR A  14      12.149   3.534  -0.939  1.00  1.470          H  
ATOM    248  HE2 TYR A  14      12.350   5.179   2.904  1.00  1.470          H  
ATOM    249  HH  TYR A  14      13.854   3.248   0.194  1.00  1.470          H  
ATOM    250  N   LEU A  15       5.382   6.386   1.193  1.00  0.870          N  
ATOM    251  CA  LEU A  15       4.261   7.206   0.756  1.00  0.800          C  
ATOM    252  C   LEU A  15       4.469   8.668   1.059  1.00  0.820          C  
ATOM    253  O   LEU A  15       5.057   9.038   2.079  1.00  0.910          O  
ATOM    254  CB  LEU A  15       2.937   6.698   1.328  1.00  1.150          C  
ATOM    255  CG  LEU A  15       2.282   5.544   0.519  1.00  1.150          C  
ATOM    256  CD1 LEU A  15       2.919   4.169   0.874  1.00  1.150          C  
ATOM    257  CD2 LEU A  15       0.772   5.566   0.786  1.00  1.150          C  
ATOM    258  H   LEU A  15       5.674   6.399   2.162  1.00  1.040          H  
ATOM    259  HA  LEU A  15       4.180   7.129  -0.328  1.00  0.960          H  
ATOM    260 1HB  LEU A  15       3.103   6.351   2.345  1.00  1.380          H  
ATOM    261 2HB  LEU A  15       2.234   7.533   1.357  1.00  1.380          H  
ATOM    262  HG  LEU A  15       2.454   5.720  -0.542  1.00  1.380          H  
ATOM    263 1HD1 LEU A  15       2.470   3.403   0.284  1.00  1.380          H  
ATOM    264 2HD1 LEU A  15       3.955   4.154   0.667  1.00  1.380          H  
ATOM    265 3HD1 LEU A  15       2.768   3.955   1.929  1.00  1.380          H  
ATOM    266 1HD2 LEU A  15       0.298   4.799   0.202  1.00  1.380          H  
ATOM    267 2HD2 LEU A  15       0.579   5.392   1.843  1.00  1.380          H  
ATOM    268 3HD2 LEU A  15       0.363   6.537   0.501  1.00  1.380          H  
ATOM    269  N   THR A  16       3.977   9.503   0.161  1.00  0.830          N  
ATOM    270  CA  THR A  16       4.043  10.939   0.340  1.00  0.950          C  
ATOM    271  C   THR A  16       2.763  11.609  -0.077  1.00  1.050          C  
ATOM    272  O   THR A  16       1.773  10.959  -0.420  1.00  1.420          O  
ATOM    273  CB  THR A  16       5.223  11.570  -0.409  1.00  1.280          C  
ATOM    274  OG1 THR A  16       5.336  12.938   0.015  1.00  1.280          O  
ATOM    275  CG2 THR A  16       5.030  11.488  -1.922  1.00  1.280          C  
ATOM    276  H   THR A  16       3.512   9.119  -0.667  1.00  1.000          H  
ATOM    277  HA  THR A  16       4.187  11.144   1.401  1.00  1.140          H  
ATOM    278  HB  THR A  16       6.135  11.041  -0.136  1.00  1.540          H  
ATOM    279  HG1 THR A  16       6.164  13.308  -0.324  1.00  1.540          H  
ATOM    280 1HG2 THR A  16       5.885  11.937  -2.421  1.00  1.540          H  
ATOM    281 2HG2 THR A  16       4.951  10.438  -2.209  1.00  1.540          H  
ATOM    282 3HG2 THR A  16       4.129  12.013  -2.228  1.00  1.540          H  
ATOM    283  N   ASN A  17       2.762  12.922  -0.054  1.00  1.100          N  
ATOM    284  CA  ASN A  17       1.546  13.623  -0.404  1.00  1.330          C  
ATOM    285  C   ASN A  17       1.107  13.271  -1.822  1.00  1.190          C  
ATOM    286  O   ASN A  17       1.817  13.558  -2.792  1.00  1.940          O  
ATOM    287  CB  ASN A  17       1.720  15.120  -0.251  1.00  1.770          C  
ATOM    288  CG  ASN A  17       0.427  15.866  -0.413  1.00  1.770          C  
ATOM    289  OD1 ASN A  17      -0.629  15.393   0.030  1.00  1.770          O  
ATOM    290  ND2 ASN A  17       0.483  17.014  -1.037  1.00  1.770          N  
ATOM    291  H   ASN A  17       3.622  13.406   0.207  1.00  1.320          H  
ATOM    292  HA  ASN A  17       0.754  13.296   0.271  1.00  1.600          H  
ATOM    293 1HB  ASN A  17       2.135  15.341   0.732  1.00  2.120          H  
ATOM    294 2HB  ASN A  17       2.429  15.478  -0.996  1.00  2.120          H  
ATOM    295 1HD2 ASN A  17      -0.350  17.551  -1.175  1.00  2.120          H  
ATOM    296 2HD2 ASN A  17       1.358  17.352  -1.381  1.00  2.120          H  
ATOM    297  N   LEU A  18      -0.063  12.640  -1.901  1.00  1.080          N  
ATOM    298  CA  LEU A  18      -0.773  12.189  -3.100  1.00  1.250          C  
ATOM    299  C   LEU A  18      -0.052  11.148  -3.977  1.00  0.930          C  
ATOM    300  O   LEU A  18      -0.524  10.853  -5.093  1.00  0.940          O  
ATOM    301  CB  LEU A  18      -1.052  13.420  -3.970  1.00  1.680          C  
ATOM    302  CG  LEU A  18      -1.749  14.620  -3.288  1.00  1.680          C  
ATOM    303  CD1 LEU A  18      -1.901  15.699  -4.323  1.00  1.680          C  
ATOM    304  CD2 LEU A  18      -3.095  14.218  -2.639  1.00  1.680          C  
ATOM    305  H   LEU A  18      -0.507  12.455  -1.012  1.00  1.300          H  
ATOM    306  HA  LEU A  18      -1.711  11.743  -2.783  1.00  1.500          H  
ATOM    307 1HB  LEU A  18      -0.104  13.789  -4.340  1.00  2.020          H  
ATOM    308 2HB  LEU A  18      -1.624  13.129  -4.825  1.00  2.020          H  
ATOM    309  HG  LEU A  18      -1.113  15.007  -2.526  1.00  2.020          H  
ATOM    310 1HD1 LEU A  18      -2.352  16.578  -3.869  1.00  2.020          H  
ATOM    311 2HD1 LEU A  18      -0.919  15.959  -4.718  1.00  2.020          H  
ATOM    312 3HD1 LEU A  18      -2.524  15.343  -5.126  1.00  2.020          H  
ATOM    313 1HD2 LEU A  18      -3.545  15.094  -2.170  1.00  2.020          H  
ATOM    314 2HD2 LEU A  18      -3.765  13.833  -3.371  1.00  2.020          H  
ATOM    315 3HD2 LEU A  18      -2.940  13.465  -1.880  1.00  2.020          H  
ATOM    316  N   HIS A  19       1.049  10.563  -3.475  1.00  0.770          N  
ATOM    317  CA  HIS A  19       1.847   9.600  -4.263  1.00  0.600          C  
ATOM    318  C   HIS A  19       2.401   8.382  -3.499  1.00  0.550          C  
ATOM    319  O   HIS A  19       2.620   8.410  -2.282  1.00  0.670          O  
ATOM    320  CB  HIS A  19       3.035  10.304  -4.934  1.00  0.910          C  
ATOM    321  CG  HIS A  19       2.668  11.397  -5.903  1.00  0.910          C  
ATOM    322  ND1 HIS A  19       2.317  12.670  -5.496  1.00  0.910          N  
ATOM    323  CD2 HIS A  19       2.611  11.404  -7.249  1.00  0.910          C  
ATOM    324  CE1 HIS A  19       2.051  13.409  -6.553  1.00  0.910          C  
ATOM    325  NE2 HIS A  19       2.229  12.671  -7.637  1.00  0.910          N  
ATOM    326  H   HIS A  19       1.330  10.816  -2.523  1.00  0.920          H  
ATOM    327  HA  HIS A  19       1.225   9.201  -5.060  1.00  0.720          H  
ATOM    328 1HB  HIS A  19       3.664  10.731  -4.187  1.00  1.090          H  
ATOM    329 2HB  HIS A  19       3.625   9.560  -5.476  1.00  1.090          H  
ATOM    330  HD1 HIS A  19       2.234  13.004  -4.525  1.00  1.090          H  
ATOM    331  HD2 HIS A  19       2.806  10.631  -7.993  1.00  1.090          H  
ATOM    332  HE1 HIS A  19       1.750  14.448  -6.431  1.00  1.090          H  
ATOM    333  N   LEU A  20       2.663   7.307  -4.250  1.00  0.510          N  
ATOM    334  CA  LEU A  20       3.266   6.075  -3.723  1.00  0.560          C  
ATOM    335  C   LEU A  20       4.528   5.642  -4.492  1.00  0.540          C  
ATOM    336  O   LEU A  20       4.553   5.556  -5.725  1.00  0.580          O  
ATOM    337  CB  LEU A  20       2.190   4.968  -3.724  1.00  0.760          C  
ATOM    338  CG  LEU A  20       2.591   3.564  -3.206  1.00  0.760          C  
ATOM    339  CD1 LEU A  20       1.409   2.936  -2.506  1.00  0.760          C  
ATOM    340  CD2 LEU A  20       2.974   2.678  -4.406  1.00  0.760          C  
ATOM    341  H   LEU A  20       2.435   7.353  -5.246  1.00  0.610          H  
ATOM    342  HA  LEU A  20       3.563   6.256  -2.690  1.00  0.670          H  
ATOM    343 1HB  LEU A  20       1.362   5.311  -3.109  1.00  0.920          H  
ATOM    344 2HB  LEU A  20       1.823   4.857  -4.745  1.00  0.920          H  
ATOM    345  HG  LEU A  20       3.426   3.642  -2.500  1.00  0.920          H  
ATOM    346 1HD1 LEU A  20       1.669   1.940  -2.143  1.00  0.920          H  
ATOM    347 2HD1 LEU A  20       1.127   3.561  -1.673  1.00  0.920          H  
ATOM    348 3HD1 LEU A  20       0.588   2.866  -3.196  1.00  0.920          H  
ATOM    349 1HD2 LEU A  20       3.231   1.687  -4.062  1.00  0.920          H  
ATOM    350 2HD2 LEU A  20       2.128   2.608  -5.090  1.00  0.920          H  
ATOM    351 3HD2 LEU A  20       3.820   3.091  -4.937  1.00  0.920          H  
ATOM    352  N   VAL A  21       5.590   5.333  -3.741  1.00  0.580          N  
ATOM    353  CA  VAL A  21       6.875   4.946  -4.329  1.00  0.590          C  
ATOM    354  C   VAL A  21       7.386   3.565  -3.917  1.00  0.550          C  
ATOM    355  O   VAL A  21       7.463   3.225  -2.734  1.00  0.600          O  
ATOM    356  CB  VAL A  21       7.942   6.009  -3.972  1.00  0.820          C  
ATOM    357  CG1 VAL A  21       9.339   5.603  -4.521  1.00  0.820          C  
ATOM    358  CG2 VAL A  21       7.503   7.357  -4.554  1.00  0.820          C  
ATOM    359  H   VAL A  21       5.515   5.408  -2.722  1.00  0.700          H  
ATOM    360  HA  VAL A  21       6.760   4.941  -5.411  1.00  0.710          H  
ATOM    361  HB  VAL A  21       8.021   6.089  -2.897  1.00  0.990          H  
ATOM    362 1HG1 VAL A  21      10.067   6.369  -4.257  1.00  0.990          H  
ATOM    363 2HG1 VAL A  21       9.659   4.653  -4.091  1.00  0.990          H  
ATOM    364 3HG1 VAL A  21       9.287   5.510  -5.610  1.00  0.990          H  
ATOM    365 1HG2 VAL A  21       8.237   8.118  -4.302  1.00  0.990          H  
ATOM    366 2HG2 VAL A  21       7.429   7.263  -5.631  1.00  0.990          H  
ATOM    367 3HG2 VAL A  21       6.538   7.646  -4.147  1.00  0.990          H  
ATOM    368  N   ILE A  22       7.764   2.777  -4.925  1.00  0.550          N  
ATOM    369  CA  ILE A  22       8.292   1.436  -4.698  1.00  0.580          C  
ATOM    370  C   ILE A  22       9.796   1.415  -4.938  1.00  0.580          C  
ATOM    371  O   ILE A  22      10.271   1.785  -6.012  1.00  0.650          O  
ATOM    372  CB  ILE A  22       7.667   0.391  -5.641  1.00  0.800          C  
ATOM    373  CG1 ILE A  22       6.161   0.367  -5.495  1.00  0.800          C  
ATOM    374  CG2 ILE A  22       8.234  -0.981  -5.330  1.00  0.800          C  
ATOM    375  CD1 ILE A  22       5.434   1.148  -6.558  1.00  0.800          C  
ATOM    376  H   ILE A  22       7.668   3.156  -5.871  1.00  0.660          H  
ATOM    377  HA  ILE A  22       8.106   1.146  -3.662  1.00  0.700          H  
ATOM    378  HB  ILE A  22       7.897   0.644  -6.644  1.00  0.960          H  
ATOM    379 1HG1 ILE A  22       5.807  -0.663  -5.508  1.00  0.960          H  
ATOM    380 2HG1 ILE A  22       5.912   0.807  -4.559  1.00  0.960          H  
ATOM    381 1HG2 ILE A  22       7.797  -1.707  -5.993  1.00  0.960          H  
ATOM    382 2HG2 ILE A  22       9.317  -1.002  -5.459  1.00  0.960          H  
ATOM    383 3HG2 ILE A  22       7.985  -1.227  -4.300  1.00  0.960          H  
ATOM    384 1HD1 ILE A  22       4.385   1.100  -6.371  1.00  0.960          H  
ATOM    385 2HD1 ILE A  22       5.743   2.190  -6.557  1.00  0.960          H  
ATOM    386 3HD1 ILE A  22       5.639   0.713  -7.522  1.00  0.960          H  
ATOM    387  N   ASP A  23      10.536   0.976  -3.924  1.00  0.590          N  
ATOM    388  CA  ASP A  23      11.994   0.881  -3.923  1.00  0.620          C  
ATOM    389  C   ASP A  23      12.559  -0.542  -4.074  1.00  0.600          C  
ATOM    390  O   ASP A  23      12.741  -1.279  -3.086  1.00  0.650          O  
ATOM    391  CB  ASP A  23      12.442   1.533  -2.617  1.00  0.860          C  
ATOM    392  CG  ASP A  23      13.951   1.598  -2.265  1.00  0.860          C  
ATOM    393  OD1 ASP A  23      14.720   0.960  -2.912  1.00  0.860          O  
ATOM    394  OD2 ASP A  23      14.302   2.292  -1.304  1.00  0.860          O  
ATOM    395  H   ASP A  23      10.055   0.721  -3.061  1.00  0.710          H  
ATOM    396  HA  ASP A  23      12.370   1.472  -4.758  1.00  0.740          H  
ATOM    397 1HB  ASP A  23      12.092   2.535  -2.704  1.00  1.030          H  
ATOM    398 2HB  ASP A  23      11.901   1.095  -1.806  1.00  1.030          H  
ATOM    399  N   ASP A  24      12.792  -0.968  -5.329  1.00  0.610          N  
ATOM    400  CA  ASP A  24      13.334  -2.295  -5.607  1.00  0.690          C  
ATOM    401  C   ASP A  24      14.851  -2.203  -5.733  1.00  0.770          C  
ATOM    402  O   ASP A  24      15.413  -2.349  -6.831  1.00  0.920          O  
ATOM    403  CB  ASP A  24      12.742  -2.906  -6.890  1.00  0.930          C  
ATOM    404  CG  ASP A  24      13.178  -4.381  -7.128  1.00  0.930          C  
ATOM    405  OD1 ASP A  24      13.618  -5.005  -6.197  1.00  0.930          O  
ATOM    406  OD2 ASP A  24      13.108  -4.854  -8.264  1.00  0.930          O  
ATOM    407  H   ASP A  24      12.650  -0.355  -6.137  1.00  0.730          H  
ATOM    408  HA  ASP A  24      13.105  -2.949  -4.769  1.00  0.830          H  
ATOM    409 1HB  ASP A  24      11.652  -2.864  -6.834  1.00  1.120          H  
ATOM    410 2HB  ASP A  24      13.038  -2.315  -7.745  1.00  1.120          H  
ATOM    411  N   ASN A  25      15.541  -1.981  -4.623  1.00  1.120          N  
ATOM    412  CA  ASN A  25      16.983  -1.821  -4.702  1.00  1.280          C  
ATOM    413  C   ASN A  25      17.349  -0.689  -5.675  1.00  1.310          C  
ATOM    414  O   ASN A  25      17.340   0.479  -5.301  1.00  1.690          O  
ATOM    415  CB  ASN A  25      17.645  -3.146  -5.060  1.00  1.730          C  
ATOM    416  CG  ASN A  25      17.401  -4.179  -4.004  1.00  1.730          C  
ATOM    417  OD1 ASN A  25      17.520  -3.911  -2.800  1.00  1.730          O  
ATOM    418  ND2 ASN A  25      17.030  -5.360  -4.429  1.00  1.730          N  
ATOM    419  H   ASN A  25      15.050  -1.876  -3.736  1.00  1.340          H  
ATOM    420  HA  ASN A  25      17.344  -1.517  -3.719  1.00  1.540          H  
ATOM    421 1HB  ASN A  25      17.294  -3.540  -6.005  1.00  2.070          H  
ATOM    422 2HB  ASN A  25      18.722  -2.994  -5.152  1.00  2.070          H  
ATOM    423 1HD2 ASN A  25      16.835  -6.092  -3.774  1.00  2.070          H  
ATOM    424 2HD2 ASN A  25      16.923  -5.529  -5.412  1.00  2.070          H  
ATOM    425  N   ASN A  26      17.792  -1.028  -6.882  1.00  1.470          N  
ATOM    426  CA  ASN A  26      18.217   0.016  -7.814  1.00  1.640          C  
ATOM    427  C   ASN A  26      17.118   0.478  -8.784  1.00  1.460          C  
ATOM    428  O   ASN A  26      17.343   1.380  -9.595  1.00  1.670          O  
ATOM    429  CB  ASN A  26      19.427  -0.458  -8.592  1.00  2.230          C  
ATOM    430  CG  ASN A  26      20.648  -0.612  -7.724  1.00  2.230          C  
ATOM    431  OD1 ASN A  26      20.871   0.143  -6.770  1.00  2.230          O  
ATOM    432  ND2 ASN A  26      21.452  -1.594  -8.039  1.00  2.230          N  
ATOM    433  H   ASN A  26      17.747  -1.999  -7.157  1.00  1.760          H  
ATOM    434  HA  ASN A  26      18.510   0.890  -7.233  1.00  1.970          H  
ATOM    435 1HB  ASN A  26      19.204  -1.416  -9.064  1.00  2.670          H  
ATOM    436 2HB  ASN A  26      19.650   0.255  -9.385  1.00  2.670          H  
ATOM    437 1HD2 ASN A  26      22.281  -1.752  -7.502  1.00  2.670          H  
ATOM    438 2HD2 ASN A  26      21.242  -2.185  -8.817  1.00  2.670          H  
ATOM    439  N   GLN A  27      15.928  -0.116  -8.696  1.00  1.140          N  
ATOM    440  CA  GLN A  27      14.837   0.250  -9.602  1.00  1.050          C  
ATOM    441  C   GLN A  27      13.634   0.816  -8.876  1.00  0.900          C  
ATOM    442  O   GLN A  27      13.016   0.167  -8.028  1.00  0.820          O  
ATOM    443  CB  GLN A  27      14.375  -0.943 -10.441  1.00  1.510          C  
ATOM    444  CG  GLN A  27      13.167  -0.644 -11.383  1.00  1.510          C  
ATOM    445  CD  GLN A  27      13.504   0.259 -12.572  1.00  1.510          C  
ATOM    446  OE1 GLN A  27      14.347  -0.126 -13.392  1.00  1.510          O  
ATOM    447  NE2 GLN A  27      12.876   1.440 -12.692  1.00  1.510          N  
ATOM    448  H   GLN A  27      15.792  -0.857  -8.002  1.00  1.370          H  
ATOM    449  HA  GLN A  27      15.200   1.020 -10.281  1.00  1.260          H  
ATOM    450 1HB  GLN A  27      15.203  -1.291 -11.054  1.00  1.810          H  
ATOM    451 2HB  GLN A  27      14.095  -1.764  -9.781  1.00  1.810          H  
ATOM    452 1HG  GLN A  27      12.829  -1.595 -11.778  1.00  1.810          H  
ATOM    453 2HG  GLN A  27      12.362  -0.173 -10.823  1.00  1.810          H  
ATOM    454 1HE2 GLN A  27      13.084   2.034 -13.470  1.00  1.810          H  
ATOM    455 2HE2 GLN A  27      12.179   1.773 -12.002  1.00  1.810          H  
ATOM    456  N   PHE A  28      13.268   2.025  -9.241  1.00  0.970          N  
ATOM    457  CA  PHE A  28      12.126   2.654  -8.616  1.00  0.940          C  
ATOM    458  C   PHE A  28      10.914   2.731  -9.516  1.00  0.950          C  
ATOM    459  O   PHE A  28      11.030   2.844 -10.745  1.00  1.050          O  
ATOM    460  CB  PHE A  28      12.510   4.040  -8.117  1.00  1.330          C  
ATOM    461  CG  PHE A  28      13.387   3.983  -6.916  1.00  1.330          C  
ATOM    462  CD1 PHE A  28      14.744   3.683  -7.006  1.00  1.330          C  
ATOM    463  CD2 PHE A  28      12.844   4.251  -5.674  1.00  1.330          C  
ATOM    464  CE1 PHE A  28      15.516   3.632  -5.874  1.00  1.330          C  
ATOM    465  CE2 PHE A  28      13.617   4.217  -4.548  1.00  1.330          C  
ATOM    466  CZ  PHE A  28      14.953   3.901  -4.646  1.00  1.330          C  
ATOM    467  H   PHE A  28      13.814   2.519  -9.936  1.00  1.160          H  
ATOM    468  HA  PHE A  28      11.852   2.060  -7.749  1.00  1.130          H  
ATOM    469 1HB  PHE A  28      13.028   4.589  -8.900  1.00  1.590          H  
ATOM    470 2HB  PHE A  28      11.607   4.597  -7.859  1.00  1.590          H  
ATOM    471  HD1 PHE A  28      15.199   3.472  -7.974  1.00  1.590          H  
ATOM    472  HD2 PHE A  28      11.785   4.489  -5.602  1.00  1.590          H  
ATOM    473  HE1 PHE A  28      16.578   3.377  -5.944  1.00  1.590          H  
ATOM    474  HE2 PHE A  28      13.182   4.430  -3.573  1.00  1.590          H  
ATOM    475  HZ  PHE A  28      15.567   3.858  -3.742  1.00  1.590          H  
ATOM    476  N   TYR A  29       9.746   2.650  -8.885  1.00  0.880          N  
ATOM    477  CA  TYR A  29       8.476   2.797  -9.583  1.00  0.910          C  
ATOM    478  C   TYR A  29       7.622   3.811  -8.834  1.00  0.790          C  
ATOM    479  O   TYR A  29       7.655   3.874  -7.601  1.00  0.700          O  
ATOM    480  CB  TYR A  29       7.736   1.473  -9.634  1.00  1.260          C  
ATOM    481  CG  TYR A  29       8.495   0.342 -10.233  1.00  1.260          C  
ATOM    482  CD1 TYR A  29       9.265  -0.477  -9.404  1.00  1.260          C  
ATOM    483  CD2 TYR A  29       8.429   0.102 -11.585  1.00  1.260          C  
ATOM    484  CE1 TYR A  29       9.943  -1.536  -9.942  1.00  1.260          C  
ATOM    485  CE2 TYR A  29       9.113  -0.956 -12.125  1.00  1.260          C  
ATOM    486  CZ  TYR A  29       9.857  -1.777 -11.316  1.00  1.260          C  
ATOM    487  OH  TYR A  29      10.519  -2.846 -11.869  1.00  1.260          O  
ATOM    488  H   TYR A  29       9.766   2.476  -7.874  1.00  1.060          H  
ATOM    489  HA  TYR A  29       8.656   3.169 -10.593  1.00  1.090          H  
ATOM    490 1HB  TYR A  29       7.470   1.199  -8.662  1.00  1.510          H  
ATOM    491 2HB  TYR A  29       6.807   1.597 -10.194  1.00  1.510          H  
ATOM    492  HD1 TYR A  29       9.324  -0.284  -8.332  1.00  1.510          H  
ATOM    493  HD2 TYR A  29       7.829   0.750 -12.226  1.00  1.510          H  
ATOM    494  HE1 TYR A  29      10.540  -2.185  -9.297  1.00  1.510          H  
ATOM    495  HE2 TYR A  29       9.057  -1.152 -13.194  1.00  1.510          H  
ATOM    496  HH  TYR A  29      10.498  -2.774 -12.829  1.00  1.510          H  
ATOM    497  N   LYS A  30       6.795   4.567  -9.544  1.00  0.820          N  
ATOM    498  CA  LYS A  30       5.947   5.527  -8.846  1.00  0.730          C  
ATOM    499  C   LYS A  30       4.532   5.585  -9.397  1.00  0.720          C  
ATOM    500  O   LYS A  30       4.311   5.575 -10.611  1.00  0.810          O  
ATOM    501  CB  LYS A  30       6.624   6.904  -8.892  1.00  1.060          C  
ATOM    502  CG  LYS A  30       5.918   8.052  -8.158  1.00  1.060          C  
ATOM    503  CD  LYS A  30       6.839   9.285  -8.148  1.00  1.060          C  
ATOM    504  CE  LYS A  30       6.219  10.474  -7.444  1.00  1.060          C  
ATOM    505  NZ  LYS A  30       7.141  11.659  -7.436  1.00  1.060          N  
ATOM    506  H   LYS A  30       6.767   4.494 -10.552  1.00  0.980          H  
ATOM    507  HA  LYS A  30       5.867   5.225  -7.805  1.00  0.880          H  
ATOM    508 1HB  LYS A  30       7.621   6.816  -8.461  1.00  1.270          H  
ATOM    509 2HB  LYS A  30       6.744   7.209  -9.930  1.00  1.270          H  
ATOM    510 1HG  LYS A  30       4.985   8.303  -8.668  1.00  1.270          H  
ATOM    511 2HG  LYS A  30       5.679   7.750  -7.137  1.00  1.270          H  
ATOM    512 1HD  LYS A  30       7.771   9.025  -7.642  1.00  1.270          H  
ATOM    513 2HD  LYS A  30       7.071   9.565  -9.174  1.00  1.270          H  
ATOM    514 1HE  LYS A  30       5.308  10.746  -7.959  1.00  1.270          H  
ATOM    515 2HE  LYS A  30       5.980  10.201  -6.416  1.00  1.270          H  
ATOM    516 1HZ  LYS A  30       6.689  12.432  -6.964  1.00  1.270          H  
ATOM    517 2HZ  LYS A  30       7.997  11.425  -6.951  1.00  1.270          H  
ATOM    518 3HZ  LYS A  30       7.357  11.929  -8.386  1.00  1.270          H  
ATOM    519  N   TYR A  31       3.581   5.665  -8.470  1.00  0.670          N  
ATOM    520  CA  TYR A  31       2.163   5.783  -8.768  1.00  0.780          C  
ATOM    521  C   TYR A  31       1.552   7.023  -8.139  1.00  0.690          C  
ATOM    522  O   TYR A  31       1.916   7.439  -7.034  1.00  0.580          O  
ATOM    523  CB  TYR A  31       1.417   4.526  -8.295  1.00  1.050          C  
ATOM    524  CG  TYR A  31       1.774   3.302  -9.086  1.00  1.050          C  
ATOM    525  CD1 TYR A  31       2.887   2.543  -8.761  1.00  1.050          C  
ATOM    526  CD2 TYR A  31       0.978   2.948 -10.159  1.00  1.050          C  
ATOM    527  CE1 TYR A  31       3.203   1.432  -9.525  1.00  1.050          C  
ATOM    528  CE2 TYR A  31       1.287   1.850 -10.914  1.00  1.050          C  
ATOM    529  CZ  TYR A  31       2.395   1.088 -10.607  1.00  1.050          C  
ATOM    530  OH  TYR A  31       2.719  -0.007 -11.387  1.00  1.050          O  
ATOM    531  H   TYR A  31       3.884   5.644  -7.493  1.00  0.800          H  
ATOM    532  HA  TYR A  31       2.045   5.871  -9.848  1.00  0.940          H  
ATOM    533 1HB  TYR A  31       1.649   4.336  -7.245  1.00  1.260          H  
ATOM    534 2HB  TYR A  31       0.341   4.688  -8.370  1.00  1.260          H  
ATOM    535  HD1 TYR A  31       3.511   2.829  -7.916  1.00  1.260          H  
ATOM    536  HD2 TYR A  31       0.106   3.549 -10.410  1.00  1.260          H  
ATOM    537  HE1 TYR A  31       4.079   0.834  -9.288  1.00  1.260          H  
ATOM    538  HE2 TYR A  31       0.659   1.583 -11.759  1.00  1.260          H  
ATOM    539  HH  TYR A  31       2.162  -0.014 -12.199  1.00  1.260          H  
ATOM    540  N   LYS A  32       0.583   7.591  -8.836  1.00  0.840          N  
ATOM    541  CA  LYS A  32      -0.165   8.730  -8.340  1.00  0.870          C  
ATOM    542  C   LYS A  32      -1.394   8.255  -7.598  1.00  0.830          C  
ATOM    543  O   LYS A  32      -2.254   7.607  -8.184  1.00  0.730          O  
ATOM    544  CB  LYS A  32      -0.567   9.613  -9.515  1.00  1.210          C  
ATOM    545  CG  LYS A  32       0.585  10.314 -10.203  1.00  1.210          C  
ATOM    546  CD  LYS A  32       0.111  11.033 -11.431  1.00  1.210          C  
ATOM    547  CE  LYS A  32       1.201  11.832 -12.098  1.00  1.210          C  
ATOM    548  NZ  LYS A  32       0.718  12.435 -13.371  1.00  1.210          N  
ATOM    549  H   LYS A  32       0.348   7.202  -9.742  1.00  1.010          H  
ATOM    550  HA  LYS A  32       0.454   9.300  -7.646  1.00  1.040          H  
ATOM    551 1HB  LYS A  32      -1.075   9.008 -10.265  1.00  1.450          H  
ATOM    552 2HB  LYS A  32      -1.269  10.368  -9.177  1.00  1.450          H  
ATOM    553 1HG  LYS A  32       0.996  11.046  -9.532  1.00  1.450          H  
ATOM    554 2HG  LYS A  32       1.362   9.596 -10.463  1.00  1.450          H  
ATOM    555 1HD  LYS A  32      -0.222  10.292 -12.145  1.00  1.450          H  
ATOM    556 2HD  LYS A  32      -0.728  11.685 -11.187  1.00  1.450          H  
ATOM    557 1HE  LYS A  32       1.516  12.628 -11.425  1.00  1.450          H  
ATOM    558 2HE  LYS A  32       2.053  11.188 -12.308  1.00  1.450          H  
ATOM    559 1HZ  LYS A  32       1.458  12.972 -13.798  1.00  1.450          H  
ATOM    560 2HZ  LYS A  32       0.433  11.691 -14.005  1.00  1.450          H  
ATOM    561 3HZ  LYS A  32      -0.073  13.034 -13.186  1.00  1.450          H  
ATOM    562  N   ILE A  33      -1.508   8.588  -6.322  1.00  0.980          N  
ATOM    563  CA  ILE A  33      -2.649   8.153  -5.527  1.00  0.970          C  
ATOM    564  C   ILE A  33      -3.906   8.744  -6.084  1.00  0.900          C  
ATOM    565  O   ILE A  33      -4.956   8.105  -6.166  1.00  0.890          O  
ATOM    566  CB  ILE A  33      -2.469   8.420  -4.037  1.00  1.360          C  
ATOM    567  CG1 ILE A  33      -1.366   7.423  -3.536  1.00  1.360          C  
ATOM    568  CG2 ILE A  33      -3.809   8.385  -3.321  1.00  1.360          C  
ATOM    569  CD1 ILE A  33      -0.841   7.677  -2.159  1.00  1.360          C  
ATOM    570  H   ILE A  33      -0.806   9.196  -5.896  1.00  1.180          H  
ATOM    571  HA  ILE A  33      -2.718   7.075  -5.611  1.00  1.160          H  
ATOM    572  HB  ILE A  33      -2.073   9.388  -3.884  1.00  1.630          H  
ATOM    573 1HG1 ILE A  33      -1.763   6.416  -3.572  1.00  1.630          H  
ATOM    574 2HG1 ILE A  33      -0.528   7.476  -4.227  1.00  1.630          H  
ATOM    575 1HG2 ILE A  33      -3.671   8.563  -2.282  1.00  1.630          H  
ATOM    576 2HG2 ILE A  33      -4.466   9.152  -3.717  1.00  1.630          H  
ATOM    577 3HG2 ILE A  33      -4.286   7.444  -3.456  1.00  1.630          H  
ATOM    578 1HD1 ILE A  33      -0.075   6.939  -1.924  1.00  1.630          H  
ATOM    579 2HD1 ILE A  33      -0.403   8.667  -2.102  1.00  1.630          H  
ATOM    580 3HD1 ILE A  33      -1.640   7.598  -1.446  1.00  1.630          H  
ATOM    581  N   ILE A  34      -3.784   9.988  -6.452  1.00  1.010          N  
ATOM    582  CA  ILE A  34      -4.886  10.724  -7.039  1.00  1.170          C  
ATOM    583  C   ILE A  34      -5.427  10.156  -8.369  1.00  1.020          C  
ATOM    584  O   ILE A  34      -6.479  10.604  -8.829  1.00  1.230          O  
ATOM    585  CB  ILE A  34      -4.495  12.187  -7.142  1.00  1.570          C  
ATOM    586  CG1 ILE A  34      -3.230  12.358  -8.042  1.00  1.570          C  
ATOM    587  CG2 ILE A  34      -4.285  12.664  -5.746  1.00  1.570          C  
ATOM    588  CD1 ILE A  34      -2.877  13.784  -8.379  1.00  1.570          C  
ATOM    589  H   ILE A  34      -2.860  10.404  -6.293  1.00  1.210          H  
ATOM    590  HA  ILE A  34      -5.707  10.683  -6.328  1.00  1.400          H  
ATOM    591  HB  ILE A  34      -5.297  12.753  -7.608  1.00  1.890          H  
ATOM    592 1HG1 ILE A  34      -2.374  11.919  -7.536  1.00  1.890          H  
ATOM    593 2HG1 ILE A  34      -3.392  11.829  -8.979  1.00  1.890          H  
ATOM    594 1HG2 ILE A  34      -4.023  13.702  -5.750  1.00  1.890          H  
ATOM    595 2HG2 ILE A  34      -5.203  12.526  -5.182  1.00  1.890          H  
ATOM    596 3HG2 ILE A  34      -3.502  12.094  -5.274  1.00  1.890          H  
ATOM    597 1HD1 ILE A  34      -1.987  13.792  -9.008  1.00  1.890          H  
ATOM    598 2HD1 ILE A  34      -3.703  14.237  -8.917  1.00  1.890          H  
ATOM    599 3HD1 ILE A  34      -2.676  14.352  -7.475  1.00  1.890          H  
ATOM    600  N   GLU A  35      -4.708   9.216  -9.011  1.00  0.790          N  
ATOM    601  CA  GLU A  35      -5.186   8.591 -10.242  1.00  0.860          C  
ATOM    602  C   GLU A  35      -5.711   7.172 -10.008  1.00  0.810          C  
ATOM    603  O   GLU A  35      -6.032   6.453 -10.962  1.00  0.920          O  
ATOM    604  CB  GLU A  35      -4.112   8.546 -11.338  1.00  1.180          C  
ATOM    605  CG  GLU A  35      -3.680   9.902 -11.882  1.00  1.180          C  
ATOM    606  CD  GLU A  35      -2.727   9.787 -13.076  1.00  1.180          C  
ATOM    607  OE1 GLU A  35      -2.267   8.692 -13.365  1.00  1.180          O  
ATOM    608  OE2 GLU A  35      -2.443  10.804 -13.682  1.00  1.180          O  
ATOM    609  H   GLU A  35      -3.838   8.860  -8.610  1.00  0.950          H  
ATOM    610  HA  GLU A  35      -6.015   9.185 -10.622  1.00  1.030          H  
ATOM    611 1HB  GLU A  35      -3.228   8.043 -10.945  1.00  1.410          H  
ATOM    612 2HB  GLU A  35      -4.474   7.951 -12.178  1.00  1.410          H  
ATOM    613 1HG  GLU A  35      -4.566  10.459 -12.185  1.00  1.410          H  
ATOM    614 2HG  GLU A  35      -3.195  10.459 -11.083  1.00  1.410          H  
ATOM    615  N   ILE A  36      -5.820   6.741  -8.758  1.00  0.770          N  
ATOM    616  CA  ILE A  36      -6.277   5.380  -8.527  1.00  0.820          C  
ATOM    617  C   ILE A  36      -7.801   5.314  -8.677  1.00  0.850          C  
ATOM    618  O   ILE A  36      -8.530   6.110  -8.085  1.00  0.930          O  
ATOM    619  CB  ILE A  36      -5.811   4.865  -7.134  1.00  1.130          C  
ATOM    620  CG1 ILE A  36      -4.249   4.961  -6.987  1.00  1.130          C  
ATOM    621  CG2 ILE A  36      -6.272   3.457  -6.864  1.00  1.130          C  
ATOM    622  CD1 ILE A  36      -3.390   4.261  -8.011  1.00  1.130          C  
ATOM    623  H   ILE A  36      -5.568   7.345  -7.969  1.00  0.920          H  
ATOM    624  HA  ILE A  36      -5.857   4.730  -9.284  1.00  0.980          H  
ATOM    625  HB  ILE A  36      -6.234   5.523  -6.372  1.00  1.350          H  
ATOM    626 1HG1 ILE A  36      -3.976   5.983  -7.020  1.00  1.350          H  
ATOM    627 2HG1 ILE A  36      -3.993   4.556  -6.006  1.00  1.350          H  
ATOM    628 1HG2 ILE A  36      -5.956   3.150  -5.876  1.00  1.350          H  
ATOM    629 2HG2 ILE A  36      -7.341   3.428  -6.911  1.00  1.350          H  
ATOM    630 3HG2 ILE A  36      -5.860   2.773  -7.597  1.00  1.350          H  
ATOM    631 1HD1 ILE A  36      -2.343   4.420  -7.757  1.00  1.350          H  
ATOM    632 2HD1 ILE A  36      -3.589   3.213  -8.049  1.00  1.350          H  
ATOM    633 3HD1 ILE A  36      -3.579   4.702  -8.976  1.00  1.350          H  
ATOM    634  N   LYS A  37      -8.268   4.389  -9.525  1.00  0.850          N  
ATOM    635  CA  LYS A  37      -9.687   4.172  -9.824  1.00  0.910          C  
ATOM    636  C   LYS A  37     -10.391   3.545  -8.644  1.00  0.880          C  
ATOM    637  O   LYS A  37     -11.543   3.855  -8.331  1.00  0.950          O  
ATOM    638  CB  LYS A  37      -9.871   3.219 -11.016  1.00  1.250          C  
ATOM    639  CG  LYS A  37      -9.476   3.749 -12.389  1.00  1.250          C  
ATOM    640  CD  LYS A  37      -9.656   2.644 -13.447  1.00  1.250          C  
ATOM    641  CE  LYS A  37      -9.236   3.089 -14.848  1.00  1.250          C  
ATOM    642  NZ  LYS A  37      -9.368   1.978 -15.847  1.00  1.250          N  
ATOM    643  H   LYS A  37      -7.583   3.765  -9.944  1.00  1.020          H  
ATOM    644  HA  LYS A  37     -10.154   5.134 -10.036  1.00  1.090          H  
ATOM    645 1HB  LYS A  37      -9.294   2.312 -10.834  1.00  1.500          H  
ATOM    646 2HB  LYS A  37     -10.918   2.923 -11.068  1.00  1.500          H  
ATOM    647 1HG  LYS A  37     -10.115   4.595 -12.641  1.00  1.500          H  
ATOM    648 2HG  LYS A  37      -8.449   4.092 -12.372  1.00  1.500          H  
ATOM    649 1HD  LYS A  37      -9.048   1.780 -13.164  1.00  1.500          H  
ATOM    650 2HD  LYS A  37     -10.700   2.335 -13.475  1.00  1.500          H  
ATOM    651 1HE  LYS A  37      -9.855   3.926 -15.163  1.00  1.500          H  
ATOM    652 2HE  LYS A  37      -8.202   3.406 -14.820  1.00  1.500          H  
ATOM    653 1HZ  LYS A  37      -9.071   2.303 -16.763  1.00  1.500          H  
ATOM    654 2HZ  LYS A  37      -8.787   1.191 -15.565  1.00  1.500          H  
ATOM    655 3HZ  LYS A  37     -10.328   1.678 -15.895  1.00  1.500          H  
ATOM    656  N   SER A  38      -9.682   2.621  -8.014  1.00  0.820          N  
ATOM    657  CA  SER A  38     -10.215   1.856  -6.897  1.00  0.830          C  
ATOM    658  C   SER A  38      -9.122   1.335  -5.977  1.00  0.750          C  
ATOM    659  O   SER A  38      -8.031   0.957  -6.421  1.00  0.730          O  
ATOM    660  CB  SER A  38     -11.057   0.706  -7.404  1.00  1.160          C  
ATOM    661  OG  SER A  38     -11.547  -0.057  -6.340  1.00  1.160          O  
ATOM    662  H   SER A  38      -8.736   2.448  -8.364  1.00  0.980          H  
ATOM    663  HA  SER A  38     -10.858   2.516  -6.312  1.00  1.000          H  
ATOM    664 1HB  SER A  38     -11.890   1.097  -7.989  1.00  1.390          H  
ATOM    665 2HB  SER A  38     -10.463   0.080  -8.060  1.00  1.390          H  
ATOM    666  HG  SER A  38     -12.132  -0.710  -6.732  1.00  1.390          H  
ATOM    667  N   CYS A  39      -9.407   1.347  -4.674  1.00  0.760          N  
ATOM    668  CA  CYS A  39      -8.471   0.853  -3.670  1.00  0.740          C  
ATOM    669  C   CYS A  39      -9.187   0.033  -2.597  1.00  0.860          C  
ATOM    670  O   CYS A  39     -10.183   0.478  -2.019  1.00  0.940          O  
ATOM    671  CB  CYS A  39      -7.713   2.014  -3.022  1.00  1.040          C  
ATOM    672  SG  CYS A  39      -6.505   1.518  -1.764  1.00  1.040          S  
ATOM    673  H   CYS A  39     -10.319   1.674  -4.383  1.00  0.910          H  
ATOM    674  HA  CYS A  39      -7.756   0.221  -4.166  1.00  0.890          H  
ATOM    675 1HB  CYS A  39      -7.179   2.563  -3.794  1.00  1.250          H  
ATOM    676 2HB  CYS A  39      -8.417   2.694  -2.563  1.00  1.250          H  
ATOM    677  HG  CYS A  39      -5.891   0.583  -2.502  1.00  1.250          H  
ATOM    678  N   SER A  40      -8.680  -1.183  -2.372  1.00  0.990          N  
ATOM    679  CA  SER A  40      -9.270  -2.128  -1.410  1.00  1.220          C  
ATOM    680  C   SER A  40      -8.256  -3.154  -0.906  1.00  1.080          C  
ATOM    681  O   SER A  40      -7.084  -3.111  -1.285  1.00  1.150          O  
ATOM    682  CB  SER A  40     -10.457  -2.846  -2.029  1.00  1.620          C  
ATOM    683  OG  SER A  40     -10.049  -3.724  -3.040  1.00  1.620          O  
ATOM    684  H   SER A  40      -7.864  -1.452  -2.930  1.00  1.190          H  
ATOM    685  HA  SER A  40      -9.626  -1.558  -0.551  1.00  1.460          H  
ATOM    686 1HB  SER A  40     -10.996  -3.396  -1.261  1.00  1.940          H  
ATOM    687 2HB  SER A  40     -11.147  -2.110  -2.444  1.00  1.940          H  
ATOM    688  HG  SER A  40     -10.847  -4.163  -3.344  1.00  1.940          H  
ATOM    689  N   ILE A  41      -8.692  -4.054  -0.010  1.00  1.160          N  
ATOM    690  CA  ILE A  41      -7.798  -5.088   0.531  1.00  1.100          C  
ATOM    691  C   ILE A  41      -8.137  -6.502  -0.001  1.00  1.080          C  
ATOM    692  O   ILE A  41      -9.293  -6.930   0.025  1.00  1.350          O  
ATOM    693  CB  ILE A  41      -7.768  -5.027   2.090  1.00  1.560          C  
ATOM    694  CG1 ILE A  41      -6.746  -6.067   2.661  1.00  1.560          C  
ATOM    695  CG2 ILE A  41      -9.175  -5.228   2.670  1.00  1.560          C  
ATOM    696  CD1 ILE A  41      -6.320  -5.825   4.100  1.00  1.560          C  
ATOM    697  H   ILE A  41      -9.662  -4.035   0.263  1.00  1.390          H  
ATOM    698  HA  ILE A  41      -6.798  -4.850   0.198  1.00  1.320          H  
ATOM    699  HB  ILE A  41      -7.424  -4.066   2.391  1.00  1.880          H  
ATOM    700 1HG1 ILE A  41      -7.192  -7.064   2.598  1.00  1.880          H  
ATOM    701 2HG1 ILE A  41      -5.857  -6.054   2.054  1.00  1.880          H  
ATOM    702 1HG2 ILE A  41      -9.149  -5.153   3.753  1.00  1.880          H  
ATOM    703 2HG2 ILE A  41      -9.840  -4.466   2.284  1.00  1.880          H  
ATOM    704 3HG2 ILE A  41      -9.554  -6.211   2.395  1.00  1.880          H  
ATOM    705 1HD1 ILE A  41      -5.615  -6.578   4.410  1.00  1.880          H  
ATOM    706 2HD1 ILE A  41      -5.847  -4.860   4.151  1.00  1.880          H  
ATOM    707 3HD1 ILE A  41      -7.179  -5.853   4.763  1.00  1.880          H  
ATOM    708  N   CYS A  42      -7.104  -7.204  -0.486  1.00  0.930          N  
ATOM    709  CA  CYS A  42      -7.204  -8.542  -1.091  1.00  1.130          C  
ATOM    710  C   CYS A  42      -6.421  -9.600  -0.345  1.00  0.890          C  
ATOM    711  O   CYS A  42      -5.607  -9.290   0.528  1.00  0.830          O  
ATOM    712  CB  CYS A  42      -6.598  -8.573  -2.485  1.00  1.500          C  
ATOM    713  SG  CYS A  42      -4.762  -8.423  -2.448  1.00  1.500          S  
ATOM    714  H   CYS A  42      -6.199  -6.734  -0.445  1.00  1.120          H  
ATOM    715  HA  CYS A  42      -8.254  -8.831  -1.128  1.00  1.360          H  
ATOM    716 1HB  CYS A  42      -6.854  -9.503  -2.990  1.00  1.800          H  
ATOM    717 2HB  CYS A  42      -7.012  -7.763  -3.059  1.00  1.800          H  
ATOM    718  HG  CYS A  42      -4.571  -8.355  -3.764  1.00  1.800          H  
ATOM    719  N   VAL A  43      -6.624 -10.863  -0.747  1.00  0.880          N  
ATOM    720  CA  VAL A  43      -5.853 -11.976  -0.205  1.00  0.790          C  
ATOM    721  C   VAL A  43      -5.111 -12.750  -1.306  1.00  0.810          C  
ATOM    722  O   VAL A  43      -5.716 -13.220  -2.272  1.00  0.880          O  
ATOM    723  CB  VAL A  43      -6.771 -12.946   0.558  1.00  1.140          C  
ATOM    724  CG1 VAL A  43      -5.954 -14.116   1.105  1.00  1.140          C  
ATOM    725  CG2 VAL A  43      -7.457 -12.202   1.679  1.00  1.140          C  
ATOM    726  H   VAL A  43      -7.317 -11.049  -1.459  1.00  1.060          H  
ATOM    727  HA  VAL A  43      -5.113 -11.581   0.486  1.00  0.950          H  
ATOM    728  HB  VAL A  43      -7.516 -13.353  -0.122  1.00  1.370          H  
ATOM    729 1HG1 VAL A  43      -6.615 -14.793   1.639  1.00  1.370          H  
ATOM    730 2HG1 VAL A  43      -5.472 -14.661   0.295  1.00  1.370          H  
ATOM    731 3HG1 VAL A  43      -5.190 -13.730   1.786  1.00  1.370          H  
ATOM    732 1HG2 VAL A  43      -8.109 -12.881   2.223  1.00  1.370          H  
ATOM    733 2HG2 VAL A  43      -6.710 -11.816   2.335  1.00  1.370          H  
ATOM    734 3HG2 VAL A  43      -8.047 -11.383   1.279  1.00  1.370          H  
ATOM    735  N   ILE A  44      -3.800 -12.896  -1.132  1.00  0.900          N  
ATOM    736  CA  ILE A  44      -2.938 -13.619  -2.065  1.00  1.090          C  
ATOM    737  C   ILE A  44      -2.378 -14.894  -1.445  1.00  1.120          C  
ATOM    738  O   ILE A  44      -1.799 -14.878  -0.355  1.00  1.080          O  
ATOM    739  CB  ILE A  44      -1.787 -12.718  -2.565  1.00  1.450          C  
ATOM    740  CG1 ILE A  44      -2.366 -11.427  -3.265  1.00  1.450          C  
ATOM    741  CG2 ILE A  44      -0.807 -13.483  -3.495  1.00  1.450          C  
ATOM    742  CD1 ILE A  44      -3.209 -11.630  -4.499  1.00  1.450          C  
ATOM    743  H   ILE A  44      -3.397 -12.478  -0.291  1.00  1.080          H  
ATOM    744  HA  ILE A  44      -3.534 -13.924  -2.920  1.00  1.310          H  
ATOM    745  HB  ILE A  44      -1.231 -12.372  -1.694  1.00  1.740          H  
ATOM    746 1HG1 ILE A  44      -2.977 -10.900  -2.540  1.00  1.740          H  
ATOM    747 2HG1 ILE A  44      -1.536 -10.791  -3.550  1.00  1.740          H  
ATOM    748 1HG2 ILE A  44      -0.003 -12.815  -3.801  1.00  1.740          H  
ATOM    749 2HG2 ILE A  44      -0.372 -14.339  -2.978  1.00  1.740          H  
ATOM    750 3HG2 ILE A  44      -1.334 -13.837  -4.378  1.00  1.740          H  
ATOM    751 1HD1 ILE A  44      -3.533 -10.657  -4.863  1.00  1.740          H  
ATOM    752 2HD1 ILE A  44      -2.626 -12.123  -5.279  1.00  1.740          H  
ATOM    753 3HD1 ILE A  44      -4.087 -12.227  -4.271  1.00  1.740          H  
ATOM    754  N   ARG A  45      -2.555 -15.998  -2.165  1.00  1.260          N  
ATOM    755  CA  ARG A  45      -2.087 -17.309  -1.733  1.00  1.330          C  
ATOM    756  C   ARG A  45      -0.623 -17.539  -2.135  1.00  1.500          C  
ATOM    757  O   ARG A  45      -0.256 -17.362  -3.297  1.00  1.660          O  
ATOM    758  CB  ARG A  45      -3.015 -18.367  -2.321  1.00  1.830          C  
ATOM    759  CG  ARG A  45      -2.772 -19.820  -1.948  1.00  1.830          C  
ATOM    760  CD  ARG A  45      -3.881 -20.670  -2.509  1.00  1.830          C  
ATOM    761  NE  ARG A  45      -3.701 -22.118  -2.302  1.00  1.830          N  
ATOM    762  CZ  ARG A  45      -4.604 -23.064  -2.648  1.00  1.830          C  
ATOM    763  NH1 ARG A  45      -5.761 -22.739  -3.196  1.00  1.830          N  
ATOM    764  NH2 ARG A  45      -4.301 -24.325  -2.429  1.00  1.830          N  
ATOM    765  H   ARG A  45      -3.049 -15.906  -3.042  1.00  1.510          H  
ATOM    766  HA  ARG A  45      -2.151 -17.354  -0.653  1.00  1.600          H  
ATOM    767 1HB  ARG A  45      -4.037 -18.132  -2.031  1.00  2.200          H  
ATOM    768 2HB  ARG A  45      -2.968 -18.308  -3.408  1.00  2.200          H  
ATOM    769 1HG  ARG A  45      -1.820 -20.162  -2.353  1.00  2.200          H  
ATOM    770 2HG  ARG A  45      -2.767 -19.912  -0.860  1.00  2.200          H  
ATOM    771 1HD  ARG A  45      -4.815 -20.374  -2.032  1.00  2.200          H  
ATOM    772 2HD  ARG A  45      -3.950 -20.488  -3.582  1.00  2.200          H  
ATOM    773  HE  ARG A  45      -2.832 -22.472  -1.891  1.00  2.200          H  
ATOM    774 1HH1 ARG A  45      -5.991 -21.772  -3.365  1.00  2.200          H  
ATOM    775 2HH1 ARG A  45      -6.420 -23.461  -3.448  1.00  2.200          H  
ATOM    776 1HH2 ARG A  45      -3.388 -24.536  -2.016  1.00  2.200          H  
ATOM    777 2HH2 ARG A  45      -4.943 -25.063  -2.673  1.00  2.200          H  
ATOM    778  N   ASP A  46       0.198 -17.948  -1.167  1.00  1.520          N  
ATOM    779  CA  ASP A  46       1.638 -18.199  -1.342  1.00  1.720          C  
ATOM    780  C   ASP A  46       2.046 -19.498  -0.657  1.00  1.790          C  
ATOM    781  O   ASP A  46       2.086 -19.557   0.566  1.00  1.720          O  
ATOM    782  CB  ASP A  46       2.461 -17.064  -0.711  1.00  2.330          C  
ATOM    783  CG  ASP A  46       4.018 -17.205  -0.902  1.00  2.330          C  
ATOM    784  OD1 ASP A  46       4.463 -18.050  -1.670  1.00  2.330          O  
ATOM    785  OD2 ASP A  46       4.737 -16.484  -0.228  1.00  2.330          O  
ATOM    786  H   ASP A  46      -0.210 -18.045  -0.232  1.00  1.820          H  
ATOM    787  HA  ASP A  46       1.860 -18.272  -2.407  1.00  2.060          H  
ATOM    788 1HB  ASP A  46       2.142 -16.114  -1.146  1.00  2.790          H  
ATOM    789 2HB  ASP A  46       2.242 -17.016   0.359  1.00  2.790          H  
ATOM    790  N   LYS A  47       2.255 -20.577  -1.414  1.00  2.010          N  
ATOM    791  CA  LYS A  47       2.576 -21.877  -0.801  1.00  2.160          C  
ATOM    792  C   LYS A  47       1.501 -22.257   0.213  1.00  2.080          C  
ATOM    793  O   LYS A  47       1.785 -22.758   1.300  1.00  2.690          O  
ATOM    794  CB  LYS A  47       3.950 -21.826  -0.123  1.00  2.960          C  
ATOM    795  CG  LYS A  47       5.106 -21.576  -1.091  1.00  2.960          C  
ATOM    796  CD  LYS A  47       6.464 -21.546  -0.388  1.00  2.960          C  
ATOM    797  CE  LYS A  47       6.727 -20.215   0.370  1.00  2.960          C  
ATOM    798  NZ  LYS A  47       6.935 -19.039  -0.565  1.00  2.960          N  
ATOM    799  H   LYS A  47       2.220 -20.481  -2.420  1.00  2.410          H  
ATOM    800  HA  LYS A  47       2.590 -22.640  -1.580  1.00  2.590          H  
ATOM    801 1HB  LYS A  47       3.958 -21.071   0.650  1.00  3.560          H  
ATOM    802 2HB  LYS A  47       4.139 -22.781   0.365  1.00  3.560          H  
ATOM    803 1HG  LYS A  47       5.116 -22.363  -1.844  1.00  3.560          H  
ATOM    804 2HG  LYS A  47       4.942 -20.624  -1.594  1.00  3.560          H  
ATOM    805 1HD  LYS A  47       6.513 -22.369   0.325  1.00  3.560          H  
ATOM    806 2HD  LYS A  47       7.252 -21.686  -1.127  1.00  3.560          H  
ATOM    807 1HE  LYS A  47       5.894 -19.988   1.027  1.00  3.560          H  
ATOM    808 2HE  LYS A  47       7.625 -20.339   0.973  1.00  3.560          H  
ATOM    809 1HZ  LYS A  47       7.115 -18.210  -0.015  1.00  3.560          H  
ATOM    810 2HZ  LYS A  47       7.716 -19.212  -1.169  1.00  3.560          H  
ATOM    811 3HZ  LYS A  47       6.092 -18.852  -1.148  1.00  3.560          H  
ATOM    812  N   ASN A  48       0.261 -21.994  -0.184  1.00  1.900          N  
ATOM    813  CA  ASN A  48      -0.972 -22.231   0.563  1.00  1.880          C  
ATOM    814  C   ASN A  48      -1.132 -21.376   1.827  1.00  1.700          C  
ATOM    815  O   ASN A  48      -2.079 -21.572   2.591  1.00  1.760          O  
ATOM    816  CB  ASN A  48      -1.106 -23.698   0.898  1.00  2.640          C  
ATOM    817  CG  ASN A  48      -1.120 -24.531  -0.335  1.00  2.640          C  
ATOM    818  OD1 ASN A  48      -1.675 -24.132  -1.380  1.00  2.640          O  
ATOM    819  ND2 ASN A  48      -0.516 -25.690  -0.255  1.00  2.640          N  
ATOM    820  H   ASN A  48       0.187 -21.605  -1.114  1.00  2.280          H  
ATOM    821  HA  ASN A  48      -1.805 -21.971  -0.083  1.00  2.260          H  
ATOM    822 1HB  ASN A  48      -0.299 -24.023   1.550  1.00  3.170          H  
ATOM    823 2HB  ASN A  48      -2.040 -23.860   1.437  1.00  3.170          H  
ATOM    824 1HD2 ASN A  48      -0.486 -26.298  -1.049  1.00  3.170          H  
ATOM    825 2HD2 ASN A  48      -0.081 -25.969   0.603  1.00  3.170          H  
ATOM    826  N   LEU A  49      -0.275 -20.384   2.015  1.00  1.580          N  
ATOM    827  CA  LEU A  49      -0.411 -19.461   3.122  1.00  1.510          C  
ATOM    828  C   LEU A  49      -1.177 -18.273   2.595  1.00  1.320          C  
ATOM    829  O   LEU A  49      -1.070 -17.941   1.413  1.00  1.340          O  
ATOM    830  CB  LEU A  49       0.972 -19.029   3.615  1.00  2.140          C  
ATOM    831  CG  LEU A  49       1.917 -20.170   4.063  1.00  2.140          C  
ATOM    832  CD1 LEU A  49       3.272 -19.575   4.383  1.00  2.140          C  
ATOM    833  CD2 LEU A  49       1.334 -20.908   5.276  1.00  2.140          C  
ATOM    834  H   LEU A  49       0.528 -20.269   1.398  1.00  1.900          H  
ATOM    835  HA  LEU A  49      -0.987 -19.918   3.922  1.00  1.810          H  
ATOM    836 1HB  LEU A  49       1.470 -18.492   2.805  1.00  2.570          H  
ATOM    837 2HB  LEU A  49       0.845 -18.345   4.453  1.00  2.570          H  
ATOM    838  HG  LEU A  49       2.048 -20.880   3.238  1.00  2.570          H  
ATOM    839 1HD1 LEU A  49       3.955 -20.370   4.676  1.00  2.570          H  
ATOM    840 2HD1 LEU A  49       3.660 -19.073   3.491  1.00  2.570          H  
ATOM    841 3HD1 LEU A  49       3.179 -18.857   5.195  1.00  2.570          H  
ATOM    842 1HD2 LEU A  49       2.017 -21.704   5.572  1.00  2.570          H  
ATOM    843 2HD2 LEU A  49       1.207 -20.213   6.106  1.00  2.570          H  
ATOM    844 3HD2 LEU A  49       0.373 -21.347   5.018  1.00  2.570          H  
ATOM    845  N   LEU A  50      -1.945 -17.603   3.437  1.00  1.220          N  
ATOM    846  CA  LEU A  50      -2.672 -16.446   2.933  1.00  1.090          C  
ATOM    847  C   LEU A  50      -2.174 -15.124   3.487  1.00  1.160          C  
ATOM    848  O   LEU A  50      -2.177 -14.904   4.700  1.00  1.350          O  
ATOM    849  CB  LEU A  50      -4.157 -16.619   3.243  1.00  1.580          C  
ATOM    850  CG  LEU A  50      -4.837 -17.908   2.677  1.00  1.580          C  
ATOM    851  CD1 LEU A  50      -6.284 -17.916   3.121  1.00  1.580          C  
ATOM    852  CD2 LEU A  50      -4.723 -17.968   1.135  1.00  1.580          C  
ATOM    853  H   LEU A  50      -2.028 -17.888   4.404  1.00  1.460          H  
ATOM    854  HA  LEU A  50      -2.542 -16.384   1.856  1.00  1.310          H  
ATOM    855 1HB  LEU A  50      -4.277 -16.634   4.324  1.00  1.890          H  
ATOM    856 2HB  LEU A  50      -4.682 -15.769   2.868  1.00  1.890          H  
ATOM    857  HG  LEU A  50      -4.353 -18.790   3.100  1.00  1.890          H  
ATOM    858 1HD1 LEU A  50      -6.769 -18.820   2.758  1.00  1.890          H  
ATOM    859 2HD1 LEU A  50      -6.330 -17.893   4.210  1.00  1.890          H  
ATOM    860 3HD1 LEU A  50      -6.796 -17.045   2.719  1.00  1.890          H  
ATOM    861 1HD2 LEU A  50      -5.207 -18.874   0.774  1.00  1.890          H  
ATOM    862 2HD2 LEU A  50      -5.206 -17.100   0.690  1.00  1.890          H  
ATOM    863 3HD2 LEU A  50      -3.692 -17.992   0.849  1.00  1.890          H  
ATOM    864  N   GLN A  51      -1.758 -14.239   2.578  1.00  1.120          N  
ATOM    865  CA  GLN A  51      -1.261 -12.912   2.932  1.00  1.290          C  
ATOM    866  C   GLN A  51      -2.256 -11.856   2.484  1.00  1.120          C  
ATOM    867  O   GLN A  51      -2.846 -11.966   1.405  1.00  0.980          O  
ATOM    868  CB  GLN A  51       0.090 -12.638   2.263  1.00  1.740          C  
ATOM    869  CG  GLN A  51       1.212 -13.552   2.703  1.00  1.740          C  
ATOM    870  CD  GLN A  51       2.530 -13.203   2.030  1.00  1.740          C  
ATOM    871  OE1 GLN A  51       2.771 -12.036   1.700  1.00  1.740          O  
ATOM    872  NE2 GLN A  51       3.378 -14.205   1.835  1.00  1.740          N  
ATOM    873  H   GLN A  51      -1.774 -14.510   1.588  1.00  1.340          H  
ATOM    874  HA  GLN A  51      -1.154 -12.844   4.016  1.00  1.550          H  
ATOM    875 1HB  GLN A  51      -0.022 -12.751   1.183  1.00  2.090          H  
ATOM    876 2HB  GLN A  51       0.386 -11.607   2.457  1.00  2.090          H  
ATOM    877 1HG  GLN A  51       1.335 -13.468   3.782  1.00  2.090          H  
ATOM    878 2HG  GLN A  51       0.953 -14.579   2.433  1.00  2.090          H  
ATOM    879 1HE2 GLN A  51       4.266 -14.046   1.393  1.00  2.090          H  
ATOM    880 2HE2 GLN A  51       3.141 -15.137   2.122  1.00  2.090          H  
ATOM    881  N   LYS A  52      -2.410 -10.790   3.259  1.00  1.200          N  
ATOM    882  CA  LYS A  52      -3.330  -9.750   2.841  1.00  1.080          C  
ATOM    883  C   LYS A  52      -2.594  -8.544   2.277  1.00  0.890          C  
ATOM    884  O   LYS A  52      -1.414  -8.293   2.612  1.00  0.980          O  
ATOM    885  CB  LYS A  52      -4.176  -9.300   4.022  1.00  1.560          C  
ATOM    886  CG  LYS A  52      -5.029 -10.384   4.653  1.00  1.560          C  
ATOM    887  CD  LYS A  52      -5.863  -9.862   5.843  1.00  1.560          C  
ATOM    888  CE  LYS A  52      -5.020  -9.608   7.133  1.00  1.560          C  
ATOM    889  NZ  LYS A  52      -4.541 -10.884   7.790  1.00  1.560          N  
ATOM    890  H   LYS A  52      -1.927 -10.687   4.169  1.00  1.440          H  
ATOM    891  HA  LYS A  52      -3.981 -10.144   2.067  1.00  1.300          H  
ATOM    892 1HB  LYS A  52      -3.539  -8.875   4.763  1.00  1.870          H  
ATOM    893 2HB  LYS A  52      -4.849  -8.533   3.676  1.00  1.870          H  
ATOM    894 1HG  LYS A  52      -5.700 -10.753   3.912  1.00  1.870          H  
ATOM    895 2HG  LYS A  52      -4.389 -11.203   4.974  1.00  1.870          H  
ATOM    896 1HD  LYS A  52      -6.348  -8.929   5.555  1.00  1.870          H  
ATOM    897 2HD  LYS A  52      -6.638 -10.590   6.076  1.00  1.870          H  
ATOM    898 1HE  LYS A  52      -4.161  -9.000   6.891  1.00  1.870          H  
ATOM    899 2HE  LYS A  52      -5.638  -9.065   7.845  1.00  1.870          H  
ATOM    900 1HZ  LYS A  52      -4.011 -10.652   8.626  1.00  1.870          H  
ATOM    901 2HZ  LYS A  52      -5.335 -11.450   8.046  1.00  1.870          H  
ATOM    902 3HZ  LYS A  52      -3.945 -11.415   7.161  1.00  1.870          H  
ATOM    903  N   GLY A  53      -3.307  -7.745   1.475  1.00  0.740          N  
ATOM    904  CA  GLY A  53      -2.686  -6.522   0.990  1.00  0.690          C  
ATOM    905  C   GLY A  53      -3.534  -5.514   0.240  1.00  0.700          C  
ATOM    906  O   GLY A  53      -4.697  -5.735  -0.085  1.00  0.830          O  
ATOM    907  H   GLY A  53      -4.245  -8.049   1.188  1.00  0.890          H  
ATOM    908 1HA  GLY A  53      -2.222  -6.023   1.830  1.00  0.830          H  
ATOM    909 2HA  GLY A  53      -1.886  -6.800   0.335  1.00  0.830          H  
ATOM    910  N   CYS A  54      -2.914  -4.370  -0.012  1.00  0.810          N  
ATOM    911  CA  CYS A  54      -3.525  -3.218  -0.658  1.00  0.950          C  
ATOM    912  C   CYS A  54      -3.531  -3.314  -2.161  1.00  0.820          C  
ATOM    913  O   CYS A  54      -2.486  -3.484  -2.772  1.00  0.810          O  
ATOM    914  CB  CYS A  54      -2.772  -1.949  -0.253  1.00  1.270          C  
ATOM    915  SG  CYS A  54      -3.367  -0.450  -0.989  1.00  1.270          S  
ATOM    916  H   CYS A  54      -1.926  -4.327   0.246  1.00  0.970          H  
ATOM    917  HA  CYS A  54      -4.558  -3.152  -0.322  1.00  1.140          H  
ATOM    918 1HB  CYS A  54      -2.803  -1.824   0.826  1.00  1.530          H  
ATOM    919 2HB  CYS A  54      -1.747  -2.056  -0.530  1.00  1.530          H  
ATOM    920  HG  CYS A  54      -4.464  -0.336  -0.237  1.00  1.530          H  
ATOM    921  N   VAL A  55      -4.696  -3.201  -2.776  1.00  0.830          N  
ATOM    922  CA  VAL A  55      -4.766  -3.283  -4.223  1.00  0.770          C  
ATOM    923  C   VAL A  55      -5.159  -1.971  -4.823  1.00  0.730          C  
ATOM    924  O   VAL A  55      -6.193  -1.401  -4.475  1.00  0.840          O  
ATOM    925  CB  VAL A  55      -5.780  -4.327  -4.696  1.00  1.100          C  
ATOM    926  CG1 VAL A  55      -5.833  -4.362  -6.248  1.00  1.100          C  
ATOM    927  CG2 VAL A  55      -5.398  -5.619  -4.161  1.00  1.100          C  
ATOM    928  H   VAL A  55      -5.547  -3.077  -2.227  1.00  1.000          H  
ATOM    929  HA  VAL A  55      -3.786  -3.551  -4.608  1.00  0.920          H  
ATOM    930  HB  VAL A  55      -6.777  -4.065  -4.334  1.00  1.320          H  
ATOM    931 1HG1 VAL A  55      -6.555  -5.111  -6.566  1.00  1.320          H  
ATOM    932 2HG1 VAL A  55      -6.135  -3.395  -6.646  1.00  1.320          H  
ATOM    933 3HG1 VAL A  55      -4.844  -4.621  -6.635  1.00  1.320          H  
ATOM    934 1HG2 VAL A  55      -6.109  -6.349  -4.500  1.00  1.320          H  
ATOM    935 2HG2 VAL A  55      -4.411  -5.875  -4.517  1.00  1.320          H  
ATOM    936 3HG2 VAL A  55      -5.395  -5.573  -3.069  1.00  1.320          H  
ATOM    937  N   LEU A  56      -4.323  -1.497  -5.731  1.00  0.650          N  
ATOM    938  CA  LEU A  56      -4.554  -0.251  -6.421  1.00  0.650          C  
ATOM    939  C   LEU A  56      -4.807  -0.440  -7.904  1.00  0.640          C  
ATOM    940  O   LEU A  56      -3.918  -0.860  -8.657  1.00  0.670          O  
ATOM    941  CB  LEU A  56      -3.323   0.626  -6.260  1.00  0.910          C  
ATOM    942  CG  LEU A  56      -2.851   0.839  -4.857  1.00  0.910          C  
ATOM    943  CD1 LEU A  56      -1.617   1.696  -4.889  1.00  0.910          C  
ATOM    944  CD2 LEU A  56      -3.941   1.450  -4.057  1.00  0.910          C  
ATOM    945  H   LEU A  56      -3.473  -2.033  -5.918  1.00  0.780          H  
ATOM    946  HA  LEU A  56      -5.442   0.232  -6.013  1.00  0.780          H  
ATOM    947 1HB  LEU A  56      -2.504   0.187  -6.824  1.00  1.090          H  
ATOM    948 2HB  LEU A  56      -3.548   1.579  -6.666  1.00  1.090          H  
ATOM    949  HG  LEU A  56      -2.573  -0.124  -4.414  1.00  1.090          H  
ATOM    950 1HD1 LEU A  56      -1.262   1.822  -3.885  1.00  1.090          H  
ATOM    951 2HD1 LEU A  56      -0.857   1.206  -5.479  1.00  1.090          H  
ATOM    952 3HD1 LEU A  56      -1.846   2.667  -5.327  1.00  1.090          H  
ATOM    953 1HD2 LEU A  56      -3.613   1.594  -3.058  1.00  1.090          H  
ATOM    954 2HD2 LEU A  56      -4.216   2.399  -4.493  1.00  1.090          H  
ATOM    955 3HD2 LEU A  56      -4.795   0.808  -4.037  1.00  1.090          H  
ATOM    956  N   LYS A  57      -6.014  -0.115  -8.341  1.00  0.700          N  
ATOM    957  CA  LYS A  57      -6.364  -0.231  -9.753  1.00  0.810          C  
ATOM    958  C   LYS A  57      -6.279   1.154 -10.382  1.00  0.860          C  
ATOM    959  O   LYS A  57      -6.850   2.115  -9.848  1.00  0.830          O  
ATOM    960  CB  LYS A  57      -7.754  -0.839  -9.907  1.00  1.090          C  
ATOM    961  CG  LYS A  57      -7.838  -2.276  -9.396  1.00  1.090          C  
ATOM    962  CD  LYS A  57      -9.219  -2.871  -9.594  1.00  1.090          C  
ATOM    963  CE  LYS A  57      -9.285  -4.299  -9.058  1.00  1.090          C  
ATOM    964  NZ  LYS A  57     -10.640  -4.897  -9.230  1.00  1.090          N  
ATOM    965  H   LYS A  57      -6.718   0.190  -7.655  1.00  0.840          H  
ATOM    966  HA  LYS A  57      -5.639  -0.872 -10.257  1.00  0.970          H  
ATOM    967 1HB  LYS A  57      -8.472  -0.234  -9.356  1.00  1.310          H  
ATOM    968 2HB  LYS A  57      -8.043  -0.824 -10.956  1.00  1.310          H  
ATOM    969 1HG  LYS A  57      -7.098  -2.885  -9.914  1.00  1.310          H  
ATOM    970 2HG  LYS A  57      -7.604  -2.282  -8.332  1.00  1.310          H  
ATOM    971 1HD  LYS A  57      -9.956  -2.261  -9.070  1.00  1.310          H  
ATOM    972 2HD  LYS A  57      -9.466  -2.879 -10.656  1.00  1.310          H  
ATOM    973 1HE  LYS A  57      -8.558  -4.913  -9.588  1.00  1.310          H  
ATOM    974 2HE  LYS A  57      -9.033  -4.292  -7.995  1.00  1.310          H  
ATOM    975 1HZ  LYS A  57     -10.643  -5.839  -8.864  1.00  1.310          H  
ATOM    976 2HZ  LYS A  57     -11.322  -4.342  -8.732  1.00  1.310          H  
ATOM    977 3HZ  LYS A  57     -10.878  -4.919 -10.211  1.00  1.310          H  
ATOM    978  N   THR A  58      -5.597   1.278 -11.522  1.00  1.060          N  
ATOM    979  CA  THR A  58      -5.455   2.587 -12.162  1.00  1.270          C  
ATOM    980  C   THR A  58      -5.145   2.489 -13.638  1.00  1.440          C  
ATOM    981  O   THR A  58      -4.608   1.478 -14.077  1.00  1.540          O  
ATOM    982  CB  THR A  58      -4.323   3.370 -11.511  1.00  1.690          C  
ATOM    983  OG1 THR A  58      -4.316   4.698 -12.037  1.00  1.690          O  
ATOM    984  CG2 THR A  58      -2.957   2.692 -11.788  1.00  1.690          C  
ATOM    985  H   THR A  58      -5.125   0.466 -11.943  1.00  1.270          H  
ATOM    986  HA  THR A  58      -6.384   3.137 -12.045  1.00  1.520          H  
ATOM    987  HB  THR A  58      -4.488   3.394 -10.466  1.00  2.030          H  
ATOM    988  HG1 THR A  58      -5.039   5.225 -11.621  1.00  2.030          H  
ATOM    989 1HG2 THR A  58      -2.177   3.265 -11.299  1.00  2.030          H  
ATOM    990 2HG2 THR A  58      -2.968   1.675 -11.387  1.00  2.030          H  
ATOM    991 3HG2 THR A  58      -2.748   2.652 -12.853  1.00  2.030          H  
ATOM    992  N   ASN A  59      -5.492   3.514 -14.413  1.00  1.610          N  
ATOM    993  CA  ASN A  59      -5.104   3.546 -15.816  1.00  1.830          C  
ATOM    994  C   ASN A  59      -5.304   2.188 -16.513  1.00  1.930          C  
ATOM    995  O   ASN A  59      -6.438   1.728 -16.681  1.00  2.350          O  
ATOM    996  CB  ASN A  59      -3.684   4.078 -15.922  1.00  2.470          C  
ATOM    997  CG  ASN A  59      -3.607   5.506 -15.405  1.00  2.470          C  
ATOM    998  OD1 ASN A  59      -4.575   6.262 -15.573  1.00  2.470          O  
ATOM    999  ND2 ASN A  59      -2.507   5.880 -14.787  1.00  2.470          N  
ATOM   1000  H   ASN A  59      -5.943   4.327 -14.009  1.00  1.930          H  
ATOM   1001  HA  ASN A  59      -5.755   4.254 -16.331  1.00  2.200          H  
ATOM   1002 1HB  ASN A  59      -3.004   3.450 -15.339  1.00  2.970          H  
ATOM   1003 2HB  ASN A  59      -3.350   4.057 -16.961  1.00  2.970          H  
ATOM   1004 1HD2 ASN A  59      -2.422   6.838 -14.404  1.00  2.970          H  
ATOM   1005 2HD2 ASN A  59      -1.756   5.233 -14.671  1.00  2.970          H  
ATOM   1006  N   ASP A  60      -4.190   1.591 -16.955  1.00  2.160          N  
ATOM   1007  CA  ASP A  60      -4.095   0.328 -17.673  1.00  2.450          C  
ATOM   1008  C   ASP A  60      -3.380  -0.784 -16.882  1.00  2.120          C  
ATOM   1009  O   ASP A  60      -2.850  -1.727 -17.479  1.00  2.440          O  
ATOM   1010  CB  ASP A  60      -3.310   0.598 -18.956  1.00  3.310          C  
ATOM   1011  CG  ASP A  60      -1.901   1.172 -18.601  1.00  3.310          C  
ATOM   1012  OD1 ASP A  60      -1.739   1.606 -17.448  1.00  3.310          O  
ATOM   1013  OD2 ASP A  60      -1.041   1.209 -19.446  1.00  3.310          O  
ATOM   1014  H   ASP A  60      -3.290   2.034 -16.779  1.00  2.590          H  
ATOM   1015  HA  ASP A  60      -5.103  -0.009 -17.913  1.00  2.940          H  
ATOM   1016 1HB  ASP A  60      -3.193  -0.326 -19.522  1.00  3.980          H  
ATOM   1017 2HB  ASP A  60      -3.848   1.311 -19.580  1.00  3.980          H  
ATOM   1018  N   GLN A  61      -3.350  -0.677 -15.556  1.00  1.700          N  
ATOM   1019  CA  GLN A  61      -2.602  -1.626 -14.730  1.00  1.540          C  
ATOM   1020  C   GLN A  61      -3.024  -1.650 -13.264  1.00  1.140          C  
ATOM   1021  O   GLN A  61      -3.859  -0.857 -12.821  1.00  1.050          O  
ATOM   1022  CB  GLN A  61      -1.118  -1.267 -14.816  1.00  2.220          C  
ATOM   1023  CG  GLN A  61      -0.817   0.120 -14.274  1.00  2.220          C  
ATOM   1024  CD  GLN A  61       0.581   0.546 -14.546  1.00  2.220          C  
ATOM   1025  OE1 GLN A  61       1.534   0.214 -13.814  1.00  2.220          O  
ATOM   1026  NE2 GLN A  61       0.740   1.294 -15.641  1.00  2.220          N  
ATOM   1027  H   GLN A  61      -3.844   0.104 -15.117  1.00  2.040          H  
ATOM   1028  HA  GLN A  61      -2.755  -2.624 -15.137  1.00  1.850          H  
ATOM   1029 1HB  GLN A  61      -0.525  -1.988 -14.259  1.00  2.660          H  
ATOM   1030 2HB  GLN A  61      -0.791  -1.298 -15.857  1.00  2.660          H  
ATOM   1031 1HG  GLN A  61      -1.485   0.838 -14.761  1.00  2.660          H  
ATOM   1032 2HG  GLN A  61      -0.980   0.133 -13.198  1.00  2.660          H  
ATOM   1033 1HE2 GLN A  61       1.649   1.616 -15.905  1.00  2.660          H  
ATOM   1034 2HE2 GLN A  61      -0.079   1.530 -16.243  1.00  2.660          H  
ATOM   1035  N   SER A  62      -2.429  -2.556 -12.496  1.00  1.040          N  
ATOM   1036  CA  SER A  62      -2.699  -2.575 -11.071  1.00  0.820          C  
ATOM   1037  C   SER A  62      -1.471  -2.990 -10.284  1.00  0.770          C  
ATOM   1038  O   SER A  62      -0.567  -3.661 -10.797  1.00  0.920          O  
ATOM   1039  CB  SER A  62      -3.845  -3.518 -10.749  1.00  1.240          C  
ATOM   1040  OG  SER A  62      -3.504  -4.850 -11.031  1.00  1.240          O  
ATOM   1041  H   SER A  62      -1.779  -3.224 -12.884  1.00  1.250          H  
ATOM   1042  HA  SER A  62      -2.974  -1.567 -10.761  1.00  0.980          H  
ATOM   1043 1HB  SER A  62      -4.105  -3.421  -9.693  1.00  1.480          H  
ATOM   1044 2HB  SER A  62      -4.722  -3.232 -11.326  1.00  1.480          H  
ATOM   1045  HG  SER A  62      -4.279  -5.370 -10.815  1.00  1.480          H  
ATOM   1046  N   LEU A  63      -1.460  -2.580  -9.021  1.00  0.650          N  
ATOM   1047  CA  LEU A  63      -0.413  -2.900  -8.054  1.00  0.690          C  
ATOM   1048  C   LEU A  63      -0.948  -3.456  -6.744  1.00  0.610          C  
ATOM   1049  O   LEU A  63      -1.842  -2.862  -6.138  1.00  0.620          O  
ATOM   1050  CB  LEU A  63       0.398  -1.627  -7.733  1.00  0.950          C  
ATOM   1051  CG  LEU A  63       1.441  -1.709  -6.553  1.00  0.950          C  
ATOM   1052  CD1 LEU A  63       2.590  -2.655  -6.883  1.00  0.950          C  
ATOM   1053  CD2 LEU A  63       1.961  -0.328  -6.273  1.00  0.950          C  
ATOM   1054  H   LEU A  63      -2.251  -1.997  -8.731  1.00  0.780          H  
ATOM   1055  HA  LEU A  63       0.239  -3.649  -8.503  1.00  0.830          H  
ATOM   1056 1HB  LEU A  63       0.940  -1.333  -8.633  1.00  1.140          H  
ATOM   1057 2HB  LEU A  63      -0.305  -0.831  -7.492  1.00  1.140          H  
ATOM   1058  HG  LEU A  63       0.945  -2.088  -5.660  1.00  1.140          H  
ATOM   1059 1HD1 LEU A  63       3.269  -2.676  -6.032  1.00  1.140          H  
ATOM   1060 2HD1 LEU A  63       2.217  -3.660  -7.065  1.00  1.140          H  
ATOM   1061 3HD1 LEU A  63       3.113  -2.297  -7.766  1.00  1.140          H  
ATOM   1062 1HD2 LEU A  63       2.666  -0.371  -5.442  1.00  1.140          H  
ATOM   1063 2HD2 LEU A  63       2.457   0.046  -7.155  1.00  1.140          H  
ATOM   1064 3HD2 LEU A  63       1.147   0.328  -6.017  1.00  1.140          H  
ATOM   1065  N   THR A  64      -0.403  -4.580  -6.284  1.00  0.640          N  
ATOM   1066  CA  THR A  64      -0.795  -5.116  -4.990  1.00  0.640          C  
ATOM   1067  C   THR A  64       0.362  -5.007  -3.989  1.00  0.710          C  
ATOM   1068  O   THR A  64       1.513  -5.315  -4.310  1.00  0.850          O  
ATOM   1069  CB  THR A  64      -1.293  -6.579  -5.106  1.00  0.900          C  
ATOM   1070  OG1 THR A  64      -2.450  -6.615  -5.942  1.00  0.900          O  
ATOM   1071  CG2 THR A  64      -1.625  -7.159  -3.713  1.00  0.900          C  
ATOM   1072  H   THR A  64       0.292  -5.104  -6.822  1.00  0.770          H  
ATOM   1073  HA  THR A  64      -1.618  -4.531  -4.619  1.00  0.770          H  
ATOM   1074  HB  THR A  64      -0.543  -7.173  -5.572  1.00  1.080          H  
ATOM   1075  HG1 THR A  64      -2.169  -6.483  -6.851  1.00  1.080          H  
ATOM   1076 1HG2 THR A  64      -1.974  -8.182  -3.828  1.00  1.080          H  
ATOM   1077 2HG2 THR A  64      -0.740  -7.162  -3.078  1.00  1.080          H  
ATOM   1078 3HG2 THR A  64      -2.400  -6.556  -3.241  1.00  1.080          H  
ATOM   1079  N   ILE A  65       0.072  -4.526  -2.780  1.00  0.730          N  
ATOM   1080  CA  ILE A  65       1.102  -4.445  -1.755  1.00  0.900          C  
ATOM   1081  C   ILE A  65       0.751  -5.383  -0.600  1.00  0.860          C  
ATOM   1082  O   ILE A  65      -0.233  -5.168   0.110  1.00  0.920          O  
ATOM   1083  CB  ILE A  65       1.253  -3.015  -1.195  1.00  1.190          C  
ATOM   1084  CG1 ILE A  65       1.556  -1.971  -2.335  1.00  1.190          C  
ATOM   1085  CG2 ILE A  65       2.393  -3.002  -0.150  1.00  1.190          C  
ATOM   1086  CD1 ILE A  65       0.301  -1.210  -2.872  1.00  1.190          C  
ATOM   1087  H   ILE A  65      -0.880  -4.222  -2.605  1.00  0.880          H  
ATOM   1088  HA  ILE A  65       2.049  -4.756  -2.178  1.00  1.080          H  
ATOM   1089  HB  ILE A  65       0.346  -2.726  -0.723  1.00  1.430          H  
ATOM   1090 1HG1 ILE A  65       2.259  -1.237  -1.955  1.00  1.430          H  
ATOM   1091 2HG1 ILE A  65       2.020  -2.496  -3.172  1.00  1.430          H  
ATOM   1092 1HG2 ILE A  65       2.495  -2.012   0.266  1.00  1.430          H  
ATOM   1093 2HG2 ILE A  65       2.176  -3.701   0.659  1.00  1.430          H  
ATOM   1094 3HG2 ILE A  65       3.329  -3.293  -0.633  1.00  1.430          H  
ATOM   1095 1HD1 ILE A  65       0.604  -0.515  -3.646  1.00  1.430          H  
ATOM   1096 2HD1 ILE A  65      -0.423  -1.910  -3.291  1.00  1.430          H  
ATOM   1097 3HD1 ILE A  65      -0.174  -0.657  -2.068  1.00  1.430          H  
ATOM   1098  N   LEU A  66       1.566  -6.415  -0.401  1.00  0.880          N  
ATOM   1099  CA  LEU A  66       1.287  -7.412   0.644  1.00  0.840          C  
ATOM   1100  C   LEU A  66       2.078  -7.183   1.910  1.00  0.810          C  
ATOM   1101  O   LEU A  66       3.193  -6.646   1.887  1.00  0.750          O  
ATOM   1102  CB  LEU A  66       1.562  -8.857   0.186  1.00  1.190          C  
ATOM   1103  CG  LEU A  66       0.800  -9.397  -1.000  1.00  1.190          C  
ATOM   1104  CD1 LEU A  66       1.364 -10.769  -1.340  1.00  1.190          C  
ATOM   1105  CD2 LEU A  66      -0.678  -9.510  -0.656  1.00  1.190          C  
ATOM   1106  H   LEU A  66       2.378  -6.491  -1.020  1.00  1.060          H  
ATOM   1107  HA  LEU A  66       0.245  -7.332   0.921  1.00  1.010          H  
ATOM   1108 1HB  LEU A  66       2.584  -8.969  -0.015  1.00  1.430          H  
ATOM   1109 2HB  LEU A  66       1.331  -9.515   1.026  1.00  1.430          H  
ATOM   1110  HG  LEU A  66       0.931  -8.741  -1.855  1.00  1.430          H  
ATOM   1111 1HD1 LEU A  66       0.845 -11.174  -2.193  1.00  1.430          H  
ATOM   1112 2HD1 LEU A  66       2.426 -10.677  -1.580  1.00  1.430          H  
ATOM   1113 3HD1 LEU A  66       1.247 -11.437  -0.492  1.00  1.430          H  
ATOM   1114 1HD2 LEU A  66      -1.198  -9.888  -1.477  1.00  1.430          H  
ATOM   1115 2HD2 LEU A  66      -0.819 -10.175   0.197  1.00  1.430          H  
ATOM   1116 3HD2 LEU A  66      -1.064  -8.567  -0.431  1.00  1.430          H  
ATOM   1117  N   GLY A  67       1.536  -7.695   3.013  1.00  1.080          N  
ATOM   1118  CA  GLY A  67       2.210  -7.617   4.296  1.00  1.180          C  
ATOM   1119  C   GLY A  67       1.226  -7.212   5.365  1.00  0.840          C  
ATOM   1120  O   GLY A  67       1.613  -6.680   6.407  1.00  1.320          O  
ATOM   1121  H   GLY A  67       0.592  -8.092   2.967  1.00  1.300          H  
ATOM   1122 1HA  GLY A  67       2.649  -8.584   4.541  1.00  1.420          H  
ATOM   1123 2HA  GLY A  67       3.020  -6.890   4.246  1.00  1.420          H  
ATOM   1124  N   ASP A  68      -0.059  -7.456   5.085  1.00  1.150          N  
ATOM   1125  CA  ASP A  68      -1.149  -7.119   5.991  1.00  1.550          C  
ATOM   1126  C   ASP A  68      -1.098  -5.630   6.268  1.00  1.100          C  
ATOM   1127  O   ASP A  68      -0.998  -5.162   7.402  1.00  1.280          O  
ATOM   1128  CB  ASP A  68      -1.105  -7.948   7.281  1.00  2.010          C  
ATOM   1129  CG  ASP A  68      -1.266  -9.504   7.047  1.00  2.010          C  
ATOM   1130  OD1 ASP A  68      -1.553  -9.943   5.929  1.00  2.010          O  
ATOM   1131  OD2 ASP A  68      -1.177 -10.228   8.013  1.00  2.010          O  
ATOM   1132  H   ASP A  68      -0.304  -7.901   4.198  1.00  1.380          H  
ATOM   1133  HA  ASP A  68      -2.090  -7.326   5.491  1.00  1.860          H  
ATOM   1134 1HB  ASP A  68      -0.163  -7.769   7.805  1.00  2.410          H  
ATOM   1135 2HB  ASP A  68      -1.903  -7.614   7.944  1.00  2.410          H  
ATOM   1136  N   VAL A  69      -1.229  -4.896   5.176  1.00  1.210          N  
ATOM   1137  CA  VAL A  69      -1.112  -3.455   5.108  1.00  1.680          C  
ATOM   1138  C   VAL A  69      -2.460  -2.746   4.964  1.00  1.380          C  
ATOM   1139  O   VAL A  69      -2.588  -1.787   4.209  1.00  1.440          O  
ATOM   1140  CB  VAL A  69      -0.177  -3.049   3.939  1.00  2.160          C  
ATOM   1141  CG1 VAL A  69       1.227  -3.572   4.176  1.00  2.160          C  
ATOM   1142  CG2 VAL A  69      -0.685  -3.581   2.632  1.00  2.160          C  
ATOM   1143  H   VAL A  69      -1.364  -5.411   4.324  1.00  1.450          H  
ATOM   1144  HA  VAL A  69      -0.647  -3.116   6.034  1.00  2.020          H  
ATOM   1145  HB  VAL A  69      -0.121  -1.981   3.905  1.00  2.600          H  
ATOM   1146 1HG1 VAL A  69       1.876  -3.257   3.359  1.00  2.600          H  
ATOM   1147 2HG1 VAL A  69       1.611  -3.183   5.117  1.00  2.600          H  
ATOM   1148 3HG1 VAL A  69       1.207  -4.650   4.216  1.00  2.600          H  
ATOM   1149 1HG2 VAL A  69      -0.017  -3.268   1.839  1.00  2.600          H  
ATOM   1150 2HG2 VAL A  69      -0.697  -4.655   2.673  1.00  2.600          H  
ATOM   1151 3HG2 VAL A  69      -1.679  -3.211   2.425  1.00  2.600          H  
ATOM   1152  N   PHE A  70      -3.483  -3.209   5.666  1.00  1.200          N  
ATOM   1153  CA  PHE A  70      -4.777  -2.522   5.608  1.00  1.050          C  
ATOM   1154  C   PHE A  70      -4.625  -1.013   5.836  1.00  0.800          C  
ATOM   1155  O   PHE A  70      -5.294  -0.210   5.187  1.00  0.730          O  
ATOM   1156  CB  PHE A  70      -5.791  -3.085   6.586  1.00  1.530          C  
ATOM   1157  CG  PHE A  70      -7.105  -2.389   6.445  1.00  1.530          C  
ATOM   1158  CD1 PHE A  70      -7.870  -2.590   5.304  1.00  1.530          C  
ATOM   1159  CD2 PHE A  70      -7.599  -1.562   7.433  1.00  1.530          C  
ATOM   1160  CE1 PHE A  70      -9.071  -1.977   5.140  1.00  1.530          C  
ATOM   1161  CE2 PHE A  70      -8.822  -0.954   7.271  1.00  1.530          C  
ATOM   1162  CZ  PHE A  70      -9.553  -1.159   6.122  1.00  1.530          C  
ATOM   1163  H   PHE A  70      -3.344  -4.016   6.264  1.00  1.440          H  
ATOM   1164  HA  PHE A  70      -5.181  -2.655   4.604  1.00  1.260          H  
ATOM   1165 1HB  PHE A  70      -5.932  -4.145   6.429  1.00  1.840          H  
ATOM   1166 2HB  PHE A  70      -5.433  -2.945   7.604  1.00  1.840          H  
ATOM   1167  HD1 PHE A  70      -7.501  -3.235   4.527  1.00  1.840          H  
ATOM   1168  HD2 PHE A  70      -7.017  -1.396   8.341  1.00  1.840          H  
ATOM   1169  HE1 PHE A  70      -9.645  -2.147   4.231  1.00  1.840          H  
ATOM   1170  HE2 PHE A  70      -9.217  -0.307   8.049  1.00  1.840          H  
ATOM   1171  HZ  PHE A  70     -10.517  -0.671   6.001  1.00  1.840          H  
ATOM   1172  N   LEU A  71      -3.734  -0.611   6.742  1.00  0.790          N  
ATOM   1173  CA  LEU A  71      -3.539   0.805   7.025  1.00  0.720          C  
ATOM   1174  C   LEU A  71      -3.093   1.571   5.767  1.00  0.680          C  
ATOM   1175  O   LEU A  71      -3.269   2.792   5.690  1.00  0.630          O  
ATOM   1176  CB  LEU A  71      -2.489   0.988   8.126  1.00  1.040          C  
ATOM   1177  CG  LEU A  71      -2.855   0.464   9.553  1.00  1.040          C  
ATOM   1178  CD1 LEU A  71      -1.632   0.614  10.448  1.00  1.040          C  
ATOM   1179  CD2 LEU A  71      -4.048   1.234  10.130  1.00  1.040          C  
ATOM   1180  H   LEU A  71      -3.201  -1.300   7.256  1.00  0.950          H  
ATOM   1181  HA  LEU A  71      -4.486   1.224   7.339  1.00  0.860          H  
ATOM   1182 1HB  LEU A  71      -1.577   0.485   7.811  1.00  1.240          H  
ATOM   1183 2HB  LEU A  71      -2.272   2.052   8.213  1.00  1.240          H  
ATOM   1184  HG  LEU A  71      -3.106  -0.593   9.502  1.00  1.240          H  
ATOM   1185 1HD1 LEU A  71      -1.861   0.237  11.444  1.00  1.240          H  
ATOM   1186 2HD1 LEU A  71      -0.798   0.047  10.032  1.00  1.240          H  
ATOM   1187 3HD1 LEU A  71      -1.355   1.666  10.515  1.00  1.240          H  
ATOM   1188 1HD2 LEU A  71      -4.270   0.853  11.126  1.00  1.240          H  
ATOM   1189 2HD2 LEU A  71      -3.804   2.295  10.193  1.00  1.240          H  
ATOM   1190 3HD2 LEU A  71      -4.917   1.101   9.508  1.00  1.240          H  
ATOM   1191  N   LEU A  72      -2.448   0.872   4.819  1.00  0.830          N  
ATOM   1192  CA  LEU A  72      -2.002   1.442   3.557  1.00  0.930          C  
ATOM   1193  C   LEU A  72      -3.220   1.729   2.712  1.00  0.850          C  
ATOM   1194  O   LEU A  72      -3.287   2.760   2.039  1.00  0.880          O  
ATOM   1195  CB  LEU A  72      -1.041   0.495   2.821  1.00  1.260          C  
ATOM   1196  CG  LEU A  72      -0.493   0.950   1.484  1.00  1.260          C  
ATOM   1197  CD1 LEU A  72       0.215   2.218   1.613  1.00  1.260          C  
ATOM   1198  CD2 LEU A  72       0.453  -0.094   0.958  1.00  1.260          C  
ATOM   1199  H   LEU A  72      -2.338  -0.129   4.934  1.00  1.000          H  
ATOM   1200  HA  LEU A  72      -1.493   2.375   3.776  1.00  1.120          H  
ATOM   1201 1HB  LEU A  72      -0.206   0.283   3.473  1.00  1.510          H  
ATOM   1202 2HB  LEU A  72      -1.564  -0.421   2.615  1.00  1.510          H  
ATOM   1203  HG  LEU A  72      -1.303   1.075   0.793  1.00  1.510          H  
ATOM   1204 1HD1 LEU A  72       0.571   2.470   0.643  1.00  1.510          H  
ATOM   1205 2HD1 LEU A  72      -0.448   3.000   1.959  1.00  1.510          H  
ATOM   1206 3HD1 LEU A  72       1.047   2.111   2.303  1.00  1.510          H  
ATOM   1207 1HD2 LEU A  72       0.843   0.221  -0.010  1.00  1.510          H  
ATOM   1208 2HD2 LEU A  72       1.281  -0.228   1.655  1.00  1.510          H  
ATOM   1209 3HD2 LEU A  72      -0.077  -1.025   0.850  1.00  1.510          H  
ATOM   1210  N   VAL A  73      -4.189   0.810   2.750  1.00  0.840          N  
ATOM   1211  CA  VAL A  73      -5.415   0.983   1.979  1.00  0.860          C  
ATOM   1212  C   VAL A  73      -6.079   2.259   2.468  1.00  0.750          C  
ATOM   1213  O   VAL A  73      -6.539   3.078   1.669  1.00  0.780          O  
ATOM   1214  CB  VAL A  73      -6.391  -0.220   2.175  1.00  1.200          C  
ATOM   1215  CG1 VAL A  73      -7.757   0.042   1.544  1.00  1.200          C  
ATOM   1216  CG2 VAL A  73      -5.800  -1.449   1.581  1.00  1.200          C  
ATOM   1217  H   VAL A  73      -4.031  -0.010   3.347  1.00  1.010          H  
ATOM   1218  HA  VAL A  73      -5.168   1.095   0.927  1.00  1.030          H  
ATOM   1219  HB  VAL A  73      -6.559  -0.369   3.226  1.00  1.440          H  
ATOM   1220 1HG1 VAL A  73      -8.399  -0.816   1.724  1.00  1.440          H  
ATOM   1221 2HG1 VAL A  73      -8.205   0.920   1.990  1.00  1.440          H  
ATOM   1222 3HG1 VAL A  73      -7.655   0.192   0.482  1.00  1.440          H  
ATOM   1223 1HG2 VAL A  73      -6.464  -2.263   1.734  1.00  1.440          H  
ATOM   1224 2HG2 VAL A  73      -5.672  -1.291   0.526  1.00  1.440          H  
ATOM   1225 3HG2 VAL A  73      -4.845  -1.664   2.055  1.00  1.440          H  
ATOM   1226  N   LEU A  74      -6.134   2.424   3.792  1.00  0.680          N  
ATOM   1227  CA  LEU A  74      -6.757   3.611   4.352  1.00  0.670          C  
ATOM   1228  C   LEU A  74      -5.996   4.898   4.015  1.00  0.610          C  
ATOM   1229  O   LEU A  74      -6.625   5.899   3.655  1.00  0.660          O  
ATOM   1230  CB  LEU A  74      -6.821   3.494   5.874  1.00  0.940          C  
ATOM   1231  CG  LEU A  74      -7.722   2.403   6.467  1.00  0.940          C  
ATOM   1232  CD1 LEU A  74      -7.483   2.385   7.964  1.00  0.940          C  
ATOM   1233  CD2 LEU A  74      -9.190   2.660   6.140  1.00  0.940          C  
ATOM   1234  H   LEU A  74      -5.755   1.680   4.388  1.00  0.820          H  
ATOM   1235  HA  LEU A  74      -7.753   3.700   3.936  1.00  0.800          H  
ATOM   1236 1HB  LEU A  74      -5.811   3.314   6.239  1.00  1.130          H  
ATOM   1237 2HB  LEU A  74      -7.155   4.450   6.272  1.00  1.130          H  
ATOM   1238  HG  LEU A  74      -7.428   1.428   6.065  1.00  1.130          H  
ATOM   1239 1HD1 LEU A  74      -8.077   1.614   8.428  1.00  1.130          H  
ATOM   1240 2HD1 LEU A  74      -6.441   2.193   8.154  1.00  1.130          H  
ATOM   1241 3HD1 LEU A  74      -7.755   3.350   8.387  1.00  1.130          H  
ATOM   1242 1HD2 LEU A  74      -9.799   1.879   6.587  1.00  1.130          H  
ATOM   1243 2HD2 LEU A  74      -9.491   3.627   6.545  1.00  1.130          H  
ATOM   1244 3HD2 LEU A  74      -9.344   2.652   5.068  1.00  1.130          H  
ATOM   1245  N   SER A  75      -4.655   4.868   4.080  1.00  0.570          N  
ATOM   1246  CA  SER A  75      -3.827   6.041   3.787  1.00  0.580          C  
ATOM   1247  C   SER A  75      -4.020   6.522   2.358  1.00  0.640          C  
ATOM   1248  O   SER A  75      -4.190   7.723   2.098  1.00  0.710          O  
ATOM   1249  CB  SER A  75      -2.364   5.714   4.007  1.00  0.810          C  
ATOM   1250  OG  SER A  75      -1.552   6.825   3.734  1.00  0.810          O  
ATOM   1251  H   SER A  75      -4.184   4.023   4.417  1.00  0.680          H  
ATOM   1252  HA  SER A  75      -4.117   6.844   4.465  1.00  0.700          H  
ATOM   1253 1HB  SER A  75      -2.215   5.387   5.036  1.00  0.970          H  
ATOM   1254 2HB  SER A  75      -2.079   4.884   3.359  1.00  0.970          H  
ATOM   1255  HG  SER A  75      -0.653   6.535   3.895  1.00  0.970          H  
ATOM   1256  N   ILE A  76      -4.014   5.575   1.428  1.00  0.670          N  
ATOM   1257  CA  ILE A  76      -4.185   5.884   0.028  1.00  0.740          C  
ATOM   1258  C   ILE A  76      -5.569   6.454  -0.218  1.00  0.780          C  
ATOM   1259  O   ILE A  76      -5.702   7.473  -0.905  1.00  0.850          O  
ATOM   1260  CB  ILE A  76      -3.910   4.634  -0.809  1.00  1.010          C  
ATOM   1261  CG1 ILE A  76      -2.411   4.321  -0.662  1.00  1.010          C  
ATOM   1262  CG2 ILE A  76      -4.317   4.814  -2.264  1.00  1.010          C  
ATOM   1263  CD1 ILE A  76      -2.015   3.031  -1.167  1.00  1.010          C  
ATOM   1264  H   ILE A  76      -3.860   4.601   1.711  1.00  0.800          H  
ATOM   1265  HA  ILE A  76      -3.455   6.642  -0.244  1.00  0.890          H  
ATOM   1266  HB  ILE A  76      -4.470   3.797  -0.375  1.00  1.210          H  
ATOM   1267 1HG1 ILE A  76      -1.834   5.081  -1.168  1.00  1.210          H  
ATOM   1268 2HG1 ILE A  76      -2.161   4.345   0.394  1.00  1.210          H  
ATOM   1269 1HG2 ILE A  76      -4.122   3.932  -2.810  1.00  1.210          H  
ATOM   1270 2HG2 ILE A  76      -5.380   5.040  -2.343  1.00  1.210          H  
ATOM   1271 3HG2 ILE A  76      -3.749   5.597  -2.668  1.00  1.210          H  
ATOM   1272 1HD1 ILE A  76      -0.976   2.880  -1.000  1.00  1.210          H  
ATOM   1273 2HD1 ILE A  76      -2.580   2.277  -0.647  1.00  1.210          H  
ATOM   1274 3HD1 ILE A  76      -2.204   2.988  -2.201  1.00  1.210          H  
ATOM   1275  N   LYS A  77      -6.612   5.817   0.325  1.00  0.780          N  
ATOM   1276  CA  LYS A  77      -7.958   6.324   0.129  1.00  0.870          C  
ATOM   1277  C   LYS A  77      -8.108   7.743   0.683  1.00  0.890          C  
ATOM   1278  O   LYS A  77      -8.744   8.585   0.047  1.00  0.970          O  
ATOM   1279  CB  LYS A  77      -8.975   5.377   0.765  1.00  1.180          C  
ATOM   1280  CG  LYS A  77      -9.151   4.065  -0.017  1.00  1.180          C  
ATOM   1281  CD  LYS A  77      -9.988   3.017   0.730  1.00  1.180          C  
ATOM   1282  CE  LYS A  77     -11.468   3.384   0.793  1.00  1.180          C  
ATOM   1283  NZ  LYS A  77     -12.291   2.307   1.427  1.00  1.180          N  
ATOM   1284  H   LYS A  77      -6.474   4.958   0.871  1.00  0.940          H  
ATOM   1285  HA  LYS A  77      -8.153   6.364  -0.942  1.00  1.040          H  
ATOM   1286 1HB  LYS A  77      -8.645   5.126   1.777  1.00  1.420          H  
ATOM   1287 2HB  LYS A  77      -9.932   5.882   0.842  1.00  1.420          H  
ATOM   1288 1HG  LYS A  77      -9.624   4.278  -0.974  1.00  1.420          H  
ATOM   1289 2HG  LYS A  77      -8.169   3.644  -0.213  1.00  1.420          H  
ATOM   1290 1HD  LYS A  77      -9.880   2.055   0.220  1.00  1.420          H  
ATOM   1291 2HD  LYS A  77      -9.602   2.915   1.744  1.00  1.420          H  
ATOM   1292 1HE  LYS A  77     -11.588   4.294   1.374  1.00  1.420          H  
ATOM   1293 2HE  LYS A  77     -11.834   3.556  -0.218  1.00  1.420          H  
ATOM   1294 1HZ  LYS A  77     -13.257   2.593   1.446  1.00  1.420          H  
ATOM   1295 2HZ  LYS A  77     -12.213   1.446   0.901  1.00  1.420          H  
ATOM   1296 3HZ  LYS A  77     -11.971   2.147   2.368  1.00  1.420          H  
ATOM   1297  N   LYS A  78      -7.498   8.021   1.846  1.00  0.840          N  
ATOM   1298  CA  LYS A  78      -7.564   9.347   2.452  1.00  0.890          C  
ATOM   1299  C   LYS A  78      -6.973  10.396   1.516  1.00  0.920          C  
ATOM   1300  O   LYS A  78      -7.613  11.414   1.242  1.00  0.990          O  
ATOM   1301  CB  LYS A  78      -6.822   9.347   3.797  1.00  1.230          C  
ATOM   1302  CG  LYS A  78      -6.836  10.671   4.603  1.00  1.230          C  
ATOM   1303  CD  LYS A  78      -6.070  10.478   5.935  1.00  1.230          C  
ATOM   1304  CE  LYS A  78      -6.185  11.675   6.917  1.00  1.230          C  
ATOM   1305  NZ  LYS A  78      -5.490  12.921   6.442  1.00  1.230          N  
ATOM   1306  H   LYS A  78      -7.018   7.272   2.355  1.00  1.010          H  
ATOM   1307  HA  LYS A  78      -8.609   9.598   2.624  1.00  1.070          H  
ATOM   1308 1HB  LYS A  78      -7.237   8.562   4.429  1.00  1.470          H  
ATOM   1309 2HB  LYS A  78      -5.778   9.088   3.622  1.00  1.470          H  
ATOM   1310 1HG  LYS A  78      -6.350  11.456   4.018  1.00  1.470          H  
ATOM   1311 2HG  LYS A  78      -7.862  10.976   4.805  1.00  1.470          H  
ATOM   1312 1HD  LYS A  78      -6.448   9.586   6.435  1.00  1.470          H  
ATOM   1313 2HD  LYS A  78      -5.015  10.318   5.709  1.00  1.470          H  
ATOM   1314 1HE  LYS A  78      -7.236  11.902   7.082  1.00  1.470          H  
ATOM   1315 2HE  LYS A  78      -5.737  11.372   7.862  1.00  1.470          H  
ATOM   1316 1HZ  LYS A  78      -5.594  13.642   7.135  1.00  1.470          H  
ATOM   1317 2HZ  LYS A  78      -4.511  12.741   6.294  1.00  1.470          H  
ATOM   1318 3HZ  LYS A  78      -5.910  13.261   5.567  1.00  1.470          H  
ATOM   1319  N   LEU A  79      -5.759  10.145   1.012  1.00  0.890          N  
ATOM   1320  CA  LEU A  79      -5.113  11.108   0.127  1.00  0.950          C  
ATOM   1321  C   LEU A  79      -5.879  11.332  -1.167  1.00  1.030          C  
ATOM   1322  O   LEU A  79      -5.918  12.453  -1.678  1.00  1.130          O  
ATOM   1323  CB  LEU A  79      -3.681  10.663  -0.168  1.00  1.310          C  
ATOM   1324  CG  LEU A  79      -2.648  10.795   0.977  1.00  1.310          C  
ATOM   1325  CD1 LEU A  79      -1.367  10.071   0.562  1.00  1.310          C  
ATOM   1326  CD2 LEU A  79      -2.350  12.302   1.254  1.00  1.310          C  
ATOM   1327  H   LEU A  79      -5.278   9.275   1.270  1.00  1.070          H  
ATOM   1328  HA  LEU A  79      -5.090  12.060   0.648  1.00  1.140          H  
ATOM   1329 1HB  LEU A  79      -3.730   9.606  -0.382  1.00  1.570          H  
ATOM   1330 2HB  LEU A  79      -3.316  11.178  -1.045  1.00  1.570          H  
ATOM   1331  HG  LEU A  79      -3.035  10.322   1.885  1.00  1.570          H  
ATOM   1332 1HD1 LEU A  79      -0.624  10.147   1.357  1.00  1.570          H  
ATOM   1333 2HD1 LEU A  79      -1.595   9.023   0.390  1.00  1.570          H  
ATOM   1334 3HD1 LEU A  79      -0.961  10.504  -0.343  1.00  1.570          H  
ATOM   1335 1HD2 LEU A  79      -1.612  12.380   2.053  1.00  1.570          H  
ATOM   1336 2HD2 LEU A  79      -1.961  12.780   0.364  1.00  1.570          H  
ATOM   1337 3HD2 LEU A  79      -3.253  12.825   1.566  1.00  1.570          H  
ATOM   1338  N   LYS A  80      -6.483  10.278  -1.715  1.00  1.020          N  
ATOM   1339  CA  LYS A  80      -7.264  10.431  -2.929  1.00  1.130          C  
ATOM   1340  C   LYS A  80      -8.500  11.300  -2.652  1.00  1.230          C  
ATOM   1341  O   LYS A  80      -8.799  12.224  -3.411  1.00  1.310          O  
ATOM   1342  CB  LYS A  80      -7.664   9.060  -3.484  1.00  1.540          C  
ATOM   1343  CG  LYS A  80      -8.197   9.058  -4.933  1.00  1.540          C  
ATOM   1344  CD  LYS A  80      -9.731   9.053  -5.006  1.00  1.540          C  
ATOM   1345  CE  LYS A  80     -10.194   8.862  -6.450  1.00  1.540          C  
ATOM   1346  NZ  LYS A  80     -11.678   8.833  -6.571  1.00  1.540          N  
ATOM   1347  H   LYS A  80      -6.363   9.348  -1.296  1.00  1.220          H  
ATOM   1348  HA  LYS A  80      -6.652  10.941  -3.671  1.00  1.360          H  
ATOM   1349 1HB  LYS A  80      -6.806   8.391  -3.443  1.00  1.850          H  
ATOM   1350 2HB  LYS A  80      -8.429   8.627  -2.837  1.00  1.850          H  
ATOM   1351 1HG  LYS A  80      -7.830   9.943  -5.450  1.00  1.850          H  
ATOM   1352 2HG  LYS A  80      -7.806   8.179  -5.455  1.00  1.850          H  
ATOM   1353 1HD  LYS A  80     -10.123   8.243  -4.391  1.00  1.850          H  
ATOM   1354 2HD  LYS A  80     -10.128   9.996  -4.632  1.00  1.850          H  
ATOM   1355 1HE  LYS A  80      -9.804   9.679  -7.057  1.00  1.850          H  
ATOM   1356 2HE  LYS A  80      -9.795   7.924  -6.826  1.00  1.850          H  
ATOM   1357 1HZ  LYS A  80     -11.928   8.699  -7.542  1.00  1.850          H  
ATOM   1358 2HZ  LYS A  80     -12.042   8.064  -6.023  1.00  1.850          H  
ATOM   1359 3HZ  LYS A  80     -12.066   9.703  -6.237  1.00  1.850          H  
ATOM   1360  N   LYS A  81      -9.222  11.019  -1.554  1.00  1.270          N  
ATOM   1361  CA  LYS A  81     -10.432  11.772  -1.201  1.00  1.400          C  
ATOM   1362  C   LYS A  81     -10.177  13.258  -0.983  1.00  1.470          C  
ATOM   1363  O   LYS A  81     -11.023  14.091  -1.308  1.00  1.640          O  
ATOM   1364  CB  LYS A  81     -11.101  11.211   0.054  1.00  1.910          C  
ATOM   1365  CG  LYS A  81     -11.810   9.874  -0.114  1.00  1.910          C  
ATOM   1366  CD  LYS A  81     -12.417   9.433   1.216  1.00  1.910          C  
ATOM   1367  CE  LYS A  81     -13.159   8.113   1.102  1.00  1.910          C  
ATOM   1368  NZ  LYS A  81     -13.760   7.709   2.410  1.00  1.910          N  
ATOM   1369  H   LYS A  81      -8.937  10.238  -0.955  1.00  1.520          H  
ATOM   1370  HA  LYS A  81     -11.133  11.679  -2.028  1.00  1.680          H  
ATOM   1371 1HB  LYS A  81     -10.338  11.078   0.827  1.00  2.290          H  
ATOM   1372 2HB  LYS A  81     -11.822  11.934   0.430  1.00  2.290          H  
ATOM   1373 1HG  LYS A  81     -12.604   9.980  -0.853  1.00  2.290          H  
ATOM   1374 2HG  LYS A  81     -11.110   9.124  -0.468  1.00  2.290          H  
ATOM   1375 1HD  LYS A  81     -11.614   9.320   1.948  1.00  2.290          H  
ATOM   1376 2HD  LYS A  81     -13.105  10.198   1.573  1.00  2.290          H  
ATOM   1377 1HE  LYS A  81     -13.952   8.209   0.362  1.00  2.290          H  
ATOM   1378 2HE  LYS A  81     -12.463   7.337   0.777  1.00  2.290          H  
ATOM   1379 1HZ  LYS A  81     -14.246   6.831   2.304  1.00  2.290          H  
ATOM   1380 2HZ  LYS A  81     -13.030   7.608   3.102  1.00  2.290          H  
ATOM   1381 3HZ  LYS A  81     -14.413   8.417   2.714  1.00  2.290          H  
ATOM   1382  N   GLU A  82      -9.002  13.591  -0.459  1.00  1.420          N  
ATOM   1383  CA  GLU A  82      -8.620  14.967  -0.167  1.00  1.570          C  
ATOM   1384  C   GLU A  82      -8.152  15.782  -1.377  1.00  1.790          C  
ATOM   1385  O   GLU A  82      -7.838  16.966  -1.224  1.00  2.100          O  
ATOM   1386  CB  GLU A  82      -7.498  14.975   0.874  1.00  2.140          C  
ATOM   1387  CG  GLU A  82      -7.899  14.509   2.255  1.00  2.140          C  
ATOM   1388  CD  GLU A  82      -6.721  14.384   3.187  1.00  2.140          C  
ATOM   1389  OE1 GLU A  82      -5.609  14.574   2.753  1.00  2.140          O  
ATOM   1390  OE2 GLU A  82      -6.937  14.089   4.343  1.00  2.140          O  
ATOM   1391  H   GLU A  82      -8.374  12.835  -0.160  1.00  1.700          H  
ATOM   1392  HA  GLU A  82      -9.489  15.469   0.255  1.00  1.880          H  
ATOM   1393 1HB  GLU A  82      -6.693  14.320   0.527  1.00  2.570          H  
ATOM   1394 2HB  GLU A  82      -7.088  15.979   0.962  1.00  2.570          H  
ATOM   1395 1HG  GLU A  82      -8.598  15.232   2.672  1.00  2.570          H  
ATOM   1396 2HG  GLU A  82      -8.413  13.557   2.185  1.00  2.570          H  
ATOM   1397  N   PHE A  83      -8.057  15.165  -2.555  1.00  2.050          N  
ATOM   1398  CA  PHE A  83      -7.587  15.878  -3.731  1.00  2.650          C  
ATOM   1399  C   PHE A  83      -8.747  16.379  -4.594  1.00  3.370          C  
ATOM   1400  O   PHE A  83      -9.133  17.546  -4.514  1.00  3.890          O  
ATOM   1401  OXT PHE A  83      -9.216  15.645  -5.466  1.00  3.970          O  
ATOM   1402  CB  PHE A  83      -6.676  14.978  -4.541  1.00  3.220          C  
ATOM   1403  CG  PHE A  83      -6.079  15.624  -5.749  1.00  3.220          C  
ATOM   1404  CD1 PHE A  83      -5.053  16.532  -5.610  1.00  3.220          C  
ATOM   1405  CD2 PHE A  83      -6.520  15.311  -7.014  1.00  3.220          C  
ATOM   1406  CE1 PHE A  83      -4.476  17.120  -6.709  1.00  3.220          C  
ATOM   1407  CE2 PHE A  83      -5.952  15.891  -8.118  1.00  3.220          C  
ATOM   1408  CZ  PHE A  83      -4.924  16.801  -7.966  1.00  3.220          C  
ATOM   1409  H   PHE A  83      -8.332  14.181  -2.649  1.00  2.460          H  
ATOM   1410  HA  PHE A  83      -7.012  16.742  -3.401  1.00  3.180          H  
ATOM   1411 1HB  PHE A  83      -5.876  14.630  -3.902  1.00  3.860          H  
ATOM   1412 2HB  PHE A  83      -7.238  14.095  -4.858  1.00  3.860          H  
ATOM   1413  HD1 PHE A  83      -4.701  16.780  -4.610  1.00  3.860          H  
ATOM   1414  HD2 PHE A  83      -7.337  14.592  -7.123  1.00  3.860          H  
ATOM   1415  HE1 PHE A  83      -3.664  17.836  -6.582  1.00  3.860          H  
ATOM   1416  HE2 PHE A  83      -6.313  15.633  -9.113  1.00  3.860          H  
ATOM   1417  HZ  PHE A  83      -4.471  17.262  -8.841  1.00  3.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -451.64 46.2135 293.278 -32.4202 11.13 20.2997 165.783 -169.027 -0.80966 -5.07248 -171.742 -21.5873 -30.3115 -44.5187 -4.93858 -10.755 0 0.03223 6.96455 61.1734 67.7185 -18.215 14.7099 -11.6164 4.67432 44.6189 -236.057
TYR:NtermProteinFull_1 -7.64265 0.85892 4.34663 -0.62905 0.01906 0.4552 3.27812 -2.6259 -0 -0 -3.11811 0.23222 0 0 0 0 0 0.02217 0.15034 0 2.14459 0 0.00573 1.2797 0 0.35166 -0.87138
GLN_2 -6.1151 0.7397 4.29593 -0.38813 0.06765 0.26636 3.02983 -2.32373 -0.01955 -0.0869 -3.19595 -0.31728 0 0 0 0 0 0.11795 0.0416 0 2.91225 0.21503 0 -0.18838 0.07445 0.62939 -0.24488
THR_3 -7.43288 0.92116 4.5379 -0.16479 0.07358 0.05728 2.77733 -2.66416 -0.02737 -0.16486 -3.12718 -0.29604 0 0 0 0 0 0.36968 0.07816 0.43081 0 -0.22135 2.34648 -1.0874 0.10112 0.93784 -2.55471
THR_4 -3.32821 0.44255 3.572 -0.24179 0.28653 0.09529 2.25974 -1.82668 -0.01955 -0.0869 -2.02706 -1.27804 0 0 0 0 0 0.09232 0.00283 1.30295 0 -0.15557 2.28142 -1.0874 -0.02629 1.29529 1.55342
SER_5 -2.98609 0.43484 2.39297 -0.01344 0 0.02963 1.25471 -1.27081 -0 -0 -0.36954 -0.94167 0 0 0 0 0 0.18195 0.08703 0.24967 0 0.13914 0.6 -0.77834 0.86006 0.74608 0.61619
TYR_6 -3.69776 0.22756 2.59879 -1.00487 0.22307 0.61275 0.82419 -1.51469 -0.02049 -0.15573 -0.77608 -0.64564 0 0 0 0 0 -0.03395 0.05412 0 2.98869 -0.24502 0.0065 1.2797 0.7728 0.32344 1.81738
ASP_7 -4.28066 0.22436 4.85723 -0.10775 0.00571 0.30836 2.55902 -2.37531 -0 -0 -2.55633 -0.39195 0 0 0 0 0 -0.06595 0.01223 0 3.23086 -0.05583 0 -2.3716 -0.11296 0.42552 -0.69507
PHE_8 -7.2125 1.1827 1.65687 -0.91215 0.07934 0.55385 0.94969 -1.60592 -0.00704 -0.02197 -0.91144 -0.17147 0 0 0 0 0 0.06301 0.27685 0 1.49985 -0.47911 0 1.0402 -0.13231 0.84196 -3.30959
LYS_9 -5.04419 0.35731 5.58216 -0.48445 0.21263 0.28057 2.98124 -2.53149 -0.04024 -0.25849 -5.70422 -0.09619 0 0 0 -0.4558 0 -0.00359 0.04375 2.96308 0 0.04316 0 -1.5107 -0.22705 0.9933 -2.89921
GLN_10 -2.38765 0.19338 0.99243 -0.38505 0.07798 0.30459 0.06267 -0.69769 -0 -0 -0.13189 -0.60493 0 0 0 0 0 -0.0417 0.09309 0 3.26542 0.09016 0 -0.18838 0.29088 0.52227 1.45559
VAL_11 -5.97854 0.65539 1.73387 -0.32233 0.2715 0.06806 0.77661 -1.74981 -0.01549 -0.13562 -0.487 -0.20091 0 0 0 0 0 -0.02124 0.05427 0.09943 0 -0.47814 0 1.9342 0.19629 0.29617 -3.3033
LYS_12 -5.62453 0.50024 4.74601 -0.58351 0.12031 0.24373 1.95193 -2.18781 -0.01583 -0.04902 -3.00534 0.35623 0 0 0 0 0 0.04812 0.19535 2.21248 0 0.12381 0 -1.5107 -0.21377 0.42145 -2.27085
LEU_13 -6.05339 0.5407 0.82982 -0.62031 0.31198 0.11756 0.44653 -1.46613 -0.00848 -0.02201 -0.88256 0.3099 0 0 0 0 0 0.06315 0.74931 2.32368 0 -0.32967 0 0.18072 -0.12861 0.53462 -3.10317
TYR_14 -6.1078 0.86806 4.22843 -0.59703 0.03614 0.32831 2.53396 -2.17344 -0.01141 -0.03914 -3.7616 -0.21081 0 0 0 -0.60145 0 0.02268 0.15456 0 1.91224 -0.16521 0.01078 1.2797 -0.19058 0.94384 -1.53977
LEU_15 -4.93396 0.82669 0.01585 -0.44138 0.18697 0.0909 0.47009 -0.87027 -0.0028 -0.02489 -0.59055 0.08316 0 0 0 0 0 -0.00849 0.39815 1.54427 0 -0.09624 0 0.18072 -0.17647 0.94875 -2.3995
THR_16 -3.53603 0.29058 3.26533 -0.19073 0.1025 0.06789 2.0737 -1.83432 -0.0028 -0.02489 -2.52849 -1.04539 0 0 0 0 0 -0.02137 0.01354 0.7384 0 -0.64831 2.32201 -1.0874 0.05048 0.43077 -1.56455
ASN_17 -3.5957 0.4513 2.46747 -0.25066 0.02451 0.47241 1.17049 -1.45966 -0 -0 -1.44926 -0.5922 0 0 -0.79459 0 0 0.03199 0.02132 0 2.69795 -0.39647 0 -0.93687 0.30202 0.4823 -1.35363
LEU_18 -8.16982 1.16016 3.24726 -0.53574 0.20246 0.16576 2.49065 -2.53326 -0 -0 -1.86302 -0.05226 0 0 0 0 0 0.09789 0.13631 0.13089 0 0.55036 0 0.18072 0.62947 0.78308 -3.37909
HIS_D_19 -8.04946 0.68646 6.5989 -0.38157 0.022 0.47826 3.20728 -3.38163 -0 -0 -2.91842 -0.39916 0 0 -0.79459 0 0 0.0032 0.0082 0 2.27442 -0.27377 0 -0.45461 0.31695 0.77856 -2.27898
LEU_20 -8.02331 0.64418 1.73507 -0.61879 0.31865 0.22747 2.42454 -2.06158 -0.01382 -0.05772 -2.86882 -0.01929 0 0 0 0 0 0.0038 0.22902 1.22919 0 -0.07164 0 0.18072 -0.07315 0.53836 -6.27712
VAL_21 -6.08937 0.34116 3.25401 -0.2715 0.19618 0.05771 2.57 -2.24808 -0.00915 -0.02847 -2.76906 -0.23203 0 0 0 0 0 -0.07184 0.00256 0.32596 0 -0.80488 0 1.9342 -0.17112 0.40658 -3.60716
ILE_22 -8.74184 1.15056 2.01444 -0.57816 0.35415 0.168 2.56421 -2.33666 -0.01405 -0.05831 -2.27102 0.10154 0 0 0 0 0 -0.04527 0.37774 3.00008 0 -0.75289 0 0.73287 -0.49675 0.43167 -4.3997
ASP_23 -6.09863 0.8415 5.75859 -0.24927 0.0462 0.88736 3.13214 -2.78052 -0.01766 -0.13502 -4.81377 -0.50588 0 0 0 -0.60145 0 0.16927 0.09707 0 1.93125 -0.60602 0 -2.3716 -0.1757 0.98051 -4.51165
ASP_24 -5.19679 0.43004 6.88585 -0.27212 0.05095 0.89692 2.88918 -2.99372 -0.01299 -0.17242 -5.50072 -0.47534 0 0 0 -0.4558 0 0.01521 0.01422 0 2.16408 -0.64846 0 -2.3716 0.15343 0.90844 -3.69166
ASN_25 -2.46799 0.32508 3.38914 -0.15702 0.01399 0.23262 1.1469 -1.58009 -0 -0 -0.23258 -0.70967 0 0 0 0 0 -0.15122 0.00773 0 1.71587 -0.08851 0 -0.93687 1.27909 0.44498 2.23145
ASN_26 -1.64763 0.17325 1.74147 -0.18917 0.03038 0.3034 0.37598 -0.87672 -0.01218 -0.04331 -0.1943 -0.40979 0 0 0 0 0 -0.05759 0.00931 0 1.80814 -0.23469 0 -0.93687 0.90215 0.36375 1.10558
GLN_27 -4.96826 0.37577 4.85509 -0.65965 0.12719 0.44083 2.59913 -2.38308 -0 -0 -3.00427 -0.2979 0 0 -0.75695 0 0 -0.05387 0.03018 0 2.98811 0.29115 0 -0.18838 -0.17623 0.34895 -0.4322
PHE_28 -5.51719 0.48246 2.71959 -0.58526 0.13343 0.26409 1.16703 -1.918 -0.01218 -0.04331 -1.61712 0.0805 0 0 -0.75695 0 0 0.01319 0.15277 0 2.29155 -0.37985 0 1.0402 0.00971 0.43665 -2.03871
TYR_29 -6.28499 0.50915 3.86941 -0.62837 0.05313 0.3632 2.64941 -2.21087 -0.03306 -0.20028 -2.5042 -0.20261 0 0 0 0 0 0.0134 0.20053 0 1.84318 -0.30142 0.07098 1.2797 -0.28811 0.46549 -1.33634
LYS_30 -3.85443 0.27828 2.00586 -0.33978 0.03294 0.14786 0.34874 -1.07828 -0 -0 -0.43415 0.01326 0 0 0 0 0 -0.00946 0.05045 2.16956 0 -0.04088 0 -1.5107 -0.08614 0.47565 -1.83123
TYR_31 -6.31627 0.27297 2.95716 -0.59603 0.06675 0.29639 2.5229 -1.98634 -0 -0 -3.40888 -0.19824 0 0 0 -0.54705 0 0.00852 0.08604 0 1.90584 -0.32594 0.0577 1.2797 -0.09607 0.30831 -3.71253
LYS_32 -5.56605 0.4647 5.01921 -0.33677 0.04175 0.18614 1.45899 -2.0933 -0.00031 -0.00897 -1.74465 -0.12786 0 0 0 0 0 -0.0727 0.26038 2.39088 0 0.1948 0 -1.5107 -0.14004 0.28854 -1.29595
ILE_33 -9.74445 1.41783 3.89022 -0.50568 0.32867 0.10585 2.36188 -2.93725 -0.02065 -0.14615 -1.37415 -0.12174 0 0 0 0 0 -0.03641 0.12009 0.77394 0 -0.30291 0 0.73287 -0.04209 0.91697 -4.58315
ILE_34 -6.64276 0.86725 1.24118 -0.53055 0.37416 0.12547 0.81599 -1.38295 -0 -0 0.1679 0.3255 0 0 0 0 0 -0.14159 0.07709 0.48133 0 0.50027 0 0.73287 -0.00592 1.31599 -1.67876
GLU_35 -4.84235 0.4193 6.09641 -0.22985 0.04019 0.35643 1.94874 -2.39451 -0.04522 -0.34519 -3.52325 -0.52268 0 0 -0.42885 -0.46535 0 -0.04875 0.13813 0 2.96244 0.11263 0 -2.7348 -0.04711 0.78672 -2.76692
ILE_36 -7.91622 0.98633 3.43044 -0.60465 0.30948 0.11066 2.37285 -2.55531 -0.02065 -0.14615 -0.76433 0.54211 0 0 0 0 0 -0.0874 0.14912 0.93723 0 -0.48364 0 0.73287 -0.39426 0.64812 -2.75339
LYS_37 -3.80995 0.1794 4.31085 -0.29264 0.02108 0.1261 1.53344 -1.83968 -0 -0 -1.70031 -0.05149 0 0 0 0 0 -0.04028 0.03143 1.84677 0 -0.08525 0 -1.5107 -0.42559 0.66017 -1.04665
SER_38 -3.27014 0.26124 3.53736 -0.0262 0 0.0448 2.14549 -1.70304 -0.00092 -0.03168 -1.24042 -1.04166 0 0 0 0 0 -0.01879 0.00263 0.57412 0 -0.34022 0.61542 -0.77834 -0.10649 0.27532 -1.10153
CYS_39 -5.4195 0.63132 1.15866 -0.06667 0.00017 0.04376 0.50423 -0.85843 -0.054 -0.28776 -0.96587 -0.25216 0 0 0 0 0 0.00608 0.00252 0.24669 0 -0.20065 0 3.6196 0.34132 0.13967 -1.411
SER_40 -3.27346 0.09065 3.08657 -0.02108 0 0.05168 1.93334 -1.65612 -0.0281 -0.22106 -1.93396 -0.46413 0 0 0 0 0 -0.01441 0.00103 0.0799 0 -0.56445 0.60429 -0.77834 0.34309 0.1547 -2.60987
ILE_41 -4.91035 0.79265 1.12732 -0.54538 0.30704 0.123 0.57906 -1.10417 -0 -0 -0.08868 0.05612 0 0 0 0 0 -0.01132 0.10784 1.61288 0 -0.75702 0 0.73287 -0.22285 0.41907 -1.78193
CYS_42 -5.15327 0.64379 2.94014 -0.07173 0.01442 0.07566 2.25242 -1.70276 -0.02145 -0.18352 -2.26161 -0.18576 0 0 0 0 0 0.09481 0.1237 0.80086 0 -0.07524 0 3.6196 0.11547 0.6534 1.67895
VAL_43 -3.79274 0.49607 0.52125 -0.2763 0.20415 0.05966 0.24515 -0.97541 -0.00922 -0.03483 -0.25407 -0.29738 0 0 0 0 0 -0.06123 0.01103 0.24462 0 -0.77507 0 1.9342 0.15492 0.38508 -2.22011
ILE_44 -6.43809 0.57938 2.39725 -0.60131 0.39056 0.10972 2.41963 -2.00916 -0 -0 -2.15134 0.24638 0 0 0 0 0 -0.05984 0.02922 0.9756 0 -0.78529 0 0.73287 -0.46416 0.31786 -4.31075
ARG_45 -4.23833 0.2834 2.70977 -0.47818 0.04875 0.25331 1.19828 -1.46665 -0.02267 -0.16858 -0.66954 0.51952 0 0 0 -1.12433 0 -0.0386 0.09205 1.93542 0 -0.00678 0 -1.2888 -0.33811 0.59145 -2.20861
ASP_46 -5.02022 0.51623 7.28888 -0.20934 0.03264 0.68357 3.22781 -3.007 -0 -0 -4.9431 -1.09703 0 0 0 -0.65086 0 -0.05265 0.00219 0 2.36846 -0.67894 0 -2.3716 0.01321 0.59083 -3.30693
LYS_47 -2.9348 0.43284 4.53428 -0.56412 0.20297 0.57801 1.56255 -1.81604 -0 -0 -2.42924 -0.20824 0 0 0 -0.65086 0 -0.08403 0.09439 3.05478 0 -0.1379 0 -1.5107 -0.09043 0.58706 0.62053
ASN_48 -3.35825 0.33883 3.06041 -0.19554 0.03105 0.32641 0.83848 -1.52535 -0 -0 -0.64086 -0.93018 0 0 0 -1.12433 0 0.06544 0.06424 0 1.63041 -0.61656 0 -0.93687 -0.26067 0.53736 -2.69598
LEU_49 -4.2924 0.40833 4.72814 -0.47808 0.19785 0.09358 2.57747 -2.25127 -0.00704 -0.02099 -2.49915 0.22779 0 0 0 0 0 0.02119 0.0636 0.45065 0 -0.37276 0 0.18072 -0.22887 0.47349 -0.72775
LEU_50 -3.31819 0.34681 0.75272 -0.48675 0.23357 0.10992 0.18898 -0.88218 -0.00038 -0.00699 -0.27097 0.05172 0 0 0 0 0 -0.02784 0.03528 1.03305 0 -0.285 0 0.18072 -0.11489 0.44048 -2.01993
GLN_51 -5.52753 0.19555 4.50496 -0.26441 0.03701 0.20545 2.74306 -2.2973 -0.00704 -0.02099 -3.26287 -0.61443 0 0 0 0 0 -0.0023 0.00347 0 3.26773 0.12966 0 -0.18838 -0.01821 0.33146 -0.7851
LYS_52 -5.90131 0.55932 5.69722 -0.5463 0.21405 0.50447 2.97106 -2.64338 -0 -0 -6.05064 0.37488 0 0 -0.4889 0 0 0.01146 0.07066 2.28952 0 -0.07858 0 -1.5107 -0.10223 0.51157 -4.11784
GLY_53 -4.98341 0.9517 3.64924 -0.0008 0 0 2.66009 -2.23827 -0 -0 -2.61445 -0.30629 0 0 0 0 0 -0.03516 0 0 0 -0.86487 0 0.83697 0.23218 0.8852 -1.82786
CYS_54 -8.5823 0.98282 3.57252 -0.07324 0.00172 0.05258 2.86751 -2.28511 -0.01057 -0.03346 -2.57702 -0.23521 0 0 0 0 0 -0.04827 0.01329 0.43092 0 0.12694 0 3.6196 0.19257 0.68898 -1.29571
VAL_55 -6.44533 0.88481 3.46566 -0.28827 0.2362 0.06334 2.59853 -2.35802 -0.00866 -0.02914 -2.4391 -0.22854 0 0 0 0 0 -0.03242 0.00958 0.23886 0 -0.73534 0 1.9342 -0.28709 0.36858 -3.05217
LEU_56 -8.20842 1.20678 1.33454 -0.55279 0.44121 0.14819 2.48627 -1.92264 -0.01382 -0.04325 -2.68119 0.06097 0 0 0 0 0 0.05 0.22224 1.06412 0 -0.24369 0 0.18072 -0.09304 0.46819 -6.09563
LYS_57 -5.11585 0.18318 4.45804 -0.30934 0.04026 0.15914 2.81866 -2.16979 -0.02557 -0.15295 -3.76542 -0.15372 0 0 0 0 0 -0.02451 0.0053 2.3505 0 0.20727 0 -1.5107 0.1016 0.39638 -2.50752
THR_58 -6.28256 0.50823 5.31828 -0.23317 0.24762 0.09641 2.93101 -2.70996 -0.01762 -0.17599 -2.23798 -1.29747 0 0 -0.42885 0 0 0.03796 0.00922 0.30738 0 0.09075 2.29434 -1.0874 0.0505 0.45906 -2.12025
ASN_59 -3.32988 0.25412 4.31706 -0.16126 0.03313 0.23834 1.5853 -1.8156 -0.01925 -0.10034 -1.60618 -0.68817 0 0 0 -0.46535 0 -0.13761 0.0003 0 1.51654 0.00176 0 -0.93687 0.83124 0.58585 0.10313
ASP_60 -2.19846 0.10408 3.37009 -0.27128 0.10718 0.92327 1.31758 -1.35915 -0.00389 -0.03834 -1.08664 -3.6423 0 0 0 -0.82501 0 0.17831 0.13752 0 2.60161 -0.33429 0 -2.3716 0.67064 0.65144 -2.06923
GLN_61 -4.31188 0.15984 5.04199 -0.46205 0.10913 0.39023 3.03693 -2.27899 -0.00389 -0.03834 -3.81716 -0.4576 0 0 0 -1.37206 0 0.05447 0.09198 0 2.63111 0.34853 0 -0.18838 0.33841 0.60559 -0.12214
SER_62 -2.1911 0.186 1.55071 -0.02926 0 0.06895 0.48899 -0.76596 -0 -0 -0.29085 -0.25359 0 0 0 0 0 -0.00355 0.00074 0.15318 0 -0.44378 0.60053 -0.77834 0.31547 0.34422 -1.04764
LEU_63 -6.47995 0.51319 2.24578 -0.59745 0.15789 0.1612 2.46248 -1.94127 -0.00263 -0.00994 -2.13159 0.23441 0 0 0 0 0 0.11339 0.14492 0.84233 0 -0.09604 0 0.18072 -0.03393 0.33648 -3.90003
THR_64 -6.97287 0.79 3.68479 -0.16501 0.08185 0.05687 2.56189 -2.50445 -0.01501 -0.16691 -2.87813 -0.20748 0 0 0 0 0 -0.01094 0.01667 0.20563 0 -0.1981 2.29368 -1.0874 0.13088 0.42459 -3.95943
ILE_65 -8.76346 1.00728 2.19223 -0.54569 0.27007 0.16773 2.95382 -2.45957 -0.00531 -0.04322 -3.037 -0.08035 0 0 0 0 0 -0.03436 0.1213 3.21473 0 -0.64031 0 0.73287 -0.08155 0.41308 -4.61772
LEU_66 -9.13111 0.98503 2.74689 -0.46296 0.19125 0.07443 2.52425 -2.4989 -0.02661 -0.15305 -2.09102 0.23027 0 0 0 0 0 -0.00913 0.04645 0.39927 0 -0.35978 0 0.18072 -0.24402 0.66079 -6.93722
GLY_67 -2.26636 0.21817 2.49227 -9e-05 0 0 0.81558 -1.32108 -0.01691 -0.1253 -0.19027 -0.29774 0 0 0 0 0 -0.09154 0 0 0 -1.53909 0 0.83697 0.93508 0.50101 -0.0493
ASP_68 -3.79994 0.24209 5.46132 -0.11517 0.00774 0.3611 2.11217 -2.31401 -0.01729 -0.13229 -3.64317 -0.81394 0 0 -0.4889 0 0 0.11951 0.01016 0 3.39792 -0.57741 0 -2.3716 1.25683 0.53779 -0.76712
VAL_69 -6.42836 0.98486 3.14291 -0.33396 0.34884 0.07936 2.3091 -2.46073 -0.00268 -0.03329 -1.18988 -0.45387 0 0 0 0 0 -0.01345 0.01059 0.11607 0 0.44262 0 1.9342 0.91168 0.65286 0.01688
PHE_70 -5.91321 0.86222 2.50554 -1.0303 0.10487 0.46151 2.27453 -1.8752 -0 -0 -1.17654 0.11065 0 0 0 0 0 -0.05409 0.01999 0 2.22451 0.02605 0 1.0402 0.79465 0.37832 0.75371
LEU_71 -3.58457 0.38477 3.23432 -0.49543 0.21049 0.12779 1.18997 -1.72452 -0 -0 -1.11117 0.2135 0 0 0 0 0 0.01984 0.03162 0.30049 0 -0.19238 0 0.18072 -0.06432 0.40328 -0.8756
LEU_72 -8.62562 1.45282 3.48079 -0.71037 0.31306 0.27649 2.80026 -2.5194 -0 -0 -1.9051 0.13625 0 0 0 0 0 0.01615 0.06795 0.97857 0 -0.2581 0 0.18072 -0.24261 0.46818 -4.08997
VAL_73 -9.39718 0.91553 4.36517 -0.30022 0.15722 0.06723 2.75658 -3.05659 -0 -0 -1.5225 -0.12211 0 0 0 0 0 -0.04595 0 0.06359 0 -0.25482 0 1.9342 -0.13871 0.53847 -4.04009
LEU_74 -5.88618 0.4002 4.41437 -0.49762 0.21897 0.11425 2.22726 -2.45449 -0 -0 -1.97768 0.26262 0 0 0 0 0 -0.01659 0.06017 0.42558 0 -0.2605 0 0.18072 -0.16603 0.52 -2.43495
SER_75 -4.62699 0.12712 5.08499 -0.02842 0 0.0657 2.46158 -2.43315 -0 -0 -2.05654 -0.59704 0 0 0 0 0 -0.00431 0.00093 0.71889 0 0.33402 0.6 -0.77834 -0.02736 0.29673 -0.8622
ILE_76 -9.57363 1.42485 2.88888 -0.53096 0.41123 0.10153 2.5781 -2.59503 -0 -0 -2.1928 0.09288 0 0 0 0 0 -0.05479 4e-05 0.51277 0 -0.46684 0 0.73287 0.11771 0.46376 -6.08943
LYS_77 -6.32493 0.29768 6.27002 -0.42428 0.10895 0.15054 2.63381 -2.7566 -0.04048 -0.1482 -2.40351 0.03829 0 0 0 0 0 0.00259 0.05919 2.59984 0 -0.02358 0 -1.5107 -0.21013 0.57461 -1.10688
LYS_78 -5.28084 0.29797 7.37861 -0.40359 0.03927 0.20954 3.46943 -3.11373 -0 -0 -3.98633 0.12891 0 0 0 -0.70764 0 -0.0032 0.04613 2.22421 0 0.08339 0 -1.5107 -0.21859 0.36363 -0.98353
LEU_79 -7.52573 0.37384 4.38594 -0.48705 0.22906 0.12579 2.75449 -2.88082 -0.00623 -0.07675 -1.20046 0.20332 0 0 0 0 0 0.06815 0.17365 0.28224 0 -0.29591 0 0.18072 -0.1693 0.45058 -3.41444
LYS_80 -5.59041 0.2763 5.55696 -0.66624 0.10837 0.52495 2.2181 -2.60561 -0.0066 -0.03141 -1.91772 -0.21325 0 0 0 0 0 -0.01541 0.16712 3.56693 0 0.03654 0 -1.5107 -0.25385 0.35568 -0.00027
LYS_81 -3.46717 0.1826 4.05375 -0.30696 0.02278 0.13686 1.55997 -1.7524 -0 -0 -0.84364 -0.01398 0 0 0 0 0 -0.07847 0.05439 1.7286 0 -0.07214 0 -1.5107 -0.3647 0.31728 -0.35392
GLU_82 -3.53382 0.21108 5.28348 -0.24889 0.05505 0.40638 1.99644 -2.12731 -0.00623 -0.07675 -3.09384 -0.61865 0 0 0 -0.70764 0 -0.06724 0.10086 0 2.9689 -0.09997 0 -2.7348 -0.52141 0.38104 -2.43333
PHE:CtermProteinFull_83 -4.06486 0.54661 1.14659 -0.95673 0.09922 0.93381 0.96583 -1.08083 -0.0066 -0.03141 -0.45258 0.07053 0 0 0 0 0 0 0.0335 0 2.57464 0 0 1.0402 -0.22213 0.30632 0.90211
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4955 DOMAINID 5211 MODEL 2 SSGCID - MymyA.20328.a Uncharacterized protein
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 58.253
ATOM      1  N   TYR A   1       5.464  -5.361   0.723  1.00  6.590          N  
ATOM      2  CA  TYR A   1       5.969  -6.215  -0.357  1.00  6.010          C  
ATOM      3  C   TYR A   1       5.148  -6.253  -1.640  1.00  5.150          C  
ATOM      4  O   TYR A   1       3.924  -6.245  -1.617  1.00  5.040          O  
ATOM      5  CB  TYR A   1       6.120  -7.653   0.136  1.00  8.650          C  
ATOM      6  CG  TYR A   1       7.298  -7.895   1.041  1.00  8.650          C  
ATOM      7  CD1 TYR A   1       7.220  -7.694   2.406  1.00  8.650          C  
ATOM      8  CD2 TYR A   1       8.463  -8.355   0.486  1.00  8.650          C  
ATOM      9  CE1 TYR A   1       8.331  -7.947   3.193  1.00  8.650          C  
ATOM     10  CE2 TYR A   1       9.560  -8.607   1.253  1.00  8.650          C  
ATOM     11  CZ  TYR A   1       9.505  -8.402   2.606  1.00  8.650          C  
ATOM     12  OH  TYR A   1      10.609  -8.659   3.389  1.00  8.650          O  
ATOM     13 1H   TYR A   1       6.181  -4.690   0.968  1.00  7.910          H  
ATOM     14 2H   TYR A   1       4.612  -4.855   0.496  1.00  7.910          H  
ATOM     15 3H   TYR A   1       5.285  -5.936   1.530  1.00  7.910          H  
ATOM     16  HA  TYR A   1       6.946  -5.835  -0.612  1.00  7.210          H  
ATOM     17 1HB  TYR A   1       5.216  -7.956   0.663  1.00 10.380          H  
ATOM     18 2HB  TYR A   1       6.220  -8.295  -0.728  1.00 10.380          H  
ATOM     19  HD1 TYR A   1       6.299  -7.341   2.864  1.00 10.380          H  
ATOM     20  HD2 TYR A   1       8.508  -8.524  -0.573  1.00 10.380          H  
ATOM     21  HE1 TYR A   1       8.282  -7.790   4.270  1.00 10.380          H  
ATOM     22  HE2 TYR A   1      10.475  -8.972   0.786  1.00 10.380          H  
ATOM     23  HH  TYR A   1      11.312  -9.021   2.844  1.00 10.380          H  
ATOM     24  N   GLN A   2       5.832  -6.316  -2.769  1.00  4.780          N  
ATOM     25  CA  GLN A   2       5.198  -6.405  -4.070  1.00  4.210          C  
ATOM     26  C   GLN A   2       5.047  -7.849  -4.448  1.00  3.510          C  
ATOM     27  O   GLN A   2       6.024  -8.602  -4.431  1.00  3.750          O  
ATOM     28  CB  GLN A   2       6.023  -5.728  -5.152  1.00  6.120          C  
ATOM     29  CG  GLN A   2       5.372  -5.708  -6.499  1.00  6.120          C  
ATOM     30  CD  GLN A   2       6.183  -4.954  -7.469  1.00  6.120          C  
ATOM     31  OE1 GLN A   2       7.398  -5.140  -7.571  1.00  6.120          O  
ATOM     32  NE2 GLN A   2       5.536  -4.070  -8.172  1.00  6.120          N  
ATOM     33  H   GLN A   2       6.839  -6.313  -2.720  1.00  5.740          H  
ATOM     34  HA  GLN A   2       4.217  -5.945  -4.023  1.00  5.050          H  
ATOM     35 1HB  GLN A   2       6.215  -4.746  -4.890  1.00  7.350          H  
ATOM     36 2HB  GLN A   2       6.983  -6.232  -5.244  1.00  7.350          H  
ATOM     37 1HG  GLN A   2       5.262  -6.724  -6.873  1.00  7.350          H  
ATOM     38 2HG  GLN A   2       4.394  -5.230  -6.417  1.00  7.350          H  
ATOM     39 1HE2 GLN A   2       6.021  -3.503  -8.846  1.00  7.350          H  
ATOM     40 2HE2 GLN A   2       4.555  -3.953  -8.019  1.00  7.350          H  
ATOM     41  N   THR A   3       3.847  -8.231  -4.830  1.00  2.940          N  
ATOM     42  CA  THR A   3       3.622  -9.601  -5.238  1.00  2.580          C  
ATOM     43  C   THR A   3       3.982  -9.651  -6.713  1.00  2.820          C  
ATOM     44  O   THR A   3       3.370  -8.952  -7.529  1.00  3.110          O  
ATOM     45  CB  THR A   3       2.145  -9.988  -5.050  1.00  3.760          C  
ATOM     46  OG1 THR A   3       1.772  -9.785  -3.685  1.00  3.760          O  
ATOM     47  CG2 THR A   3       1.934 -11.452  -5.387  1.00  3.760          C  
ATOM     48  H   THR A   3       3.085  -7.548  -4.822  1.00  3.530          H  
ATOM     49  HA  THR A   3       4.275 -10.278  -4.683  1.00  3.100          H  
ATOM     50  HB  THR A   3       1.535  -9.389  -5.694  1.00  4.510          H  
ATOM     51  HG1 THR A   3       1.837  -8.843  -3.484  1.00  4.510          H  
ATOM     52 1HG2 THR A   3       0.886 -11.708  -5.239  1.00  4.510          H  
ATOM     53 2HG2 THR A   3       2.209 -11.636  -6.423  1.00  4.510          H  
ATOM     54 3HG2 THR A   3       2.553 -12.067  -4.736  1.00  4.510          H  
ATOM     55  N   THR A   4       4.976 -10.455  -7.065  1.00  3.160          N  
ATOM     56  CA  THR A   4       5.424 -10.512  -8.455  1.00  3.850          C  
ATOM     57  C   THR A   4       6.290 -11.724  -8.763  1.00  3.830          C  
ATOM     58  O   THR A   4       7.021 -12.199  -7.898  1.00  3.640          O  
ATOM     59  CB  THR A   4       6.202  -9.234  -8.806  1.00  5.110          C  
ATOM     60  OG1 THR A   4       6.623  -9.304 -10.170  1.00  5.110          O  
ATOM     61  CG2 THR A   4       7.422  -9.073  -7.865  1.00  5.110          C  
ATOM     62  H   THR A   4       5.436 -11.021  -6.342  1.00  3.790          H  
ATOM     63  HA  THR A   4       4.542 -10.561  -9.092  1.00  4.620          H  
ATOM     64  HB  THR A   4       5.551  -8.372  -8.691  1.00  6.140          H  
ATOM     65  HG1 THR A   4       6.927  -8.436 -10.454  1.00  6.140          H  
ATOM     66 1HG2 THR A   4       7.954  -8.159  -8.121  1.00  6.140          H  
ATOM     67 2HG2 THR A   4       7.084  -9.011  -6.831  1.00  6.140          H  
ATOM     68 3HG2 THR A   4       8.095  -9.918  -7.970  1.00  6.140          H  
ATOM     69  N   SER A   5       6.208 -12.229  -9.994  1.00  4.390          N  
ATOM     70  CA  SER A   5       7.048 -13.336 -10.472  1.00  4.740          C  
ATOM     71  C   SER A   5       7.132 -14.518  -9.501  1.00  4.190          C  
ATOM     72  O   SER A   5       8.209 -15.074  -9.289  1.00  4.550          O  
ATOM     73  CB  SER A   5       8.447 -12.829 -10.784  1.00  6.500          C  
ATOM     74  OG  SER A   5       8.422 -11.873 -11.817  1.00  6.500          O  
ATOM     75  H   SER A   5       5.583 -11.776 -10.646  1.00  5.270          H  
ATOM     76  HA  SER A   5       6.615 -13.703 -11.402  1.00  5.690          H  
ATOM     77 1HB  SER A   5       8.882 -12.389  -9.886  1.00  7.800          H  
ATOM     78 2HB  SER A   5       9.079 -13.665 -11.077  1.00  7.800          H  
ATOM     79  HG  SER A   5       9.328 -11.577 -11.919  1.00  7.800          H  
ATOM     80  N   TYR A   6       5.988 -14.898  -8.914  1.00  3.750          N  
ATOM     81  CA  TYR A   6       5.883 -16.004  -7.952  1.00  3.480          C  
ATOM     82  C   TYR A   6       6.785 -15.806  -6.721  1.00  2.850          C  
ATOM     83  O   TYR A   6       7.147 -16.768  -6.040  1.00  3.220          O  
ATOM     84  CB  TYR A   6       6.221 -17.332  -8.640  1.00  4.980          C  
ATOM     85  CG  TYR A   6       5.392 -17.588  -9.875  1.00  4.980          C  
ATOM     86  CD1 TYR A   6       5.938 -17.359 -11.131  1.00  4.980          C  
ATOM     87  CD2 TYR A   6       4.089 -18.041  -9.759  1.00  4.980          C  
ATOM     88  CE1 TYR A   6       5.186 -17.581 -12.262  1.00  4.980          C  
ATOM     89  CE2 TYR A   6       3.335 -18.265 -10.892  1.00  4.980          C  
ATOM     90  CZ  TYR A   6       3.879 -18.038 -12.139  1.00  4.980          C  
ATOM     91  OH  TYR A   6       3.123 -18.261 -13.267  1.00  4.980          O  
ATOM     92  H   TYR A   6       5.151 -14.388  -9.154  1.00  4.500          H  
ATOM     93  HA  TYR A   6       4.854 -16.048  -7.596  1.00  4.180          H  
ATOM     94 1HB  TYR A   6       7.274 -17.358  -8.917  1.00  5.980          H  
ATOM     95 2HB  TYR A   6       6.052 -18.152  -7.944  1.00  5.980          H  
ATOM     96  HD1 TYR A   6       6.965 -17.000 -11.220  1.00  5.980          H  
ATOM     97  HD2 TYR A   6       3.658 -18.221  -8.774  1.00  5.980          H  
ATOM     98  HE1 TYR A   6       5.616 -17.401 -13.246  1.00  5.980          H  
ATOM     99  HE2 TYR A   6       2.309 -18.625 -10.804  1.00  5.980          H  
ATOM    100  HH  TYR A   6       3.644 -18.056 -14.047  1.00  5.980          H  
ATOM    101  N   ASP A   7       7.070 -14.545  -6.409  1.00  2.230          N  
ATOM    102  CA  ASP A   7       7.920 -14.108  -5.317  1.00  1.940          C  
ATOM    103  C   ASP A   7       7.389 -12.803  -4.700  1.00  1.630          C  
ATOM    104  O   ASP A   7       6.326 -12.302  -5.086  1.00  1.910          O  
ATOM    105  CB  ASP A   7       9.321 -13.879  -5.922  1.00  2.830          C  
ATOM    106  CG  ASP A   7      10.491 -13.947  -4.968  1.00  2.830          C  
ATOM    107  OD1 ASP A   7      10.264 -13.879  -3.784  1.00  2.830          O  
ATOM    108  OD2 ASP A   7      11.624 -13.992  -5.425  1.00  2.830          O  
ATOM    109  H   ASP A   7       6.757 -13.814  -7.037  1.00  2.680          H  
ATOM    110  HA  ASP A   7       7.951 -14.883  -4.553  1.00  2.330          H  
ATOM    111 1HB  ASP A   7       9.481 -14.621  -6.711  1.00  3.400          H  
ATOM    112 2HB  ASP A   7       9.321 -12.904  -6.413  1.00  3.400          H  
ATOM    113  N   PHE A   8       8.098 -12.302  -3.686  1.00  1.660          N  
ATOM    114  CA  PHE A   8       7.737 -11.044  -3.020  1.00  1.700          C  
ATOM    115  C   PHE A   8       8.936 -10.115  -2.842  1.00  1.410          C  
ATOM    116  O   PHE A   8       9.931 -10.477  -2.212  1.00  1.640          O  
ATOM    117  CB  PHE A   8       7.069 -11.299  -1.668  1.00  2.360          C  
ATOM    118  CG  PHE A   8       5.731 -11.982  -1.751  1.00  2.360          C  
ATOM    119  CD1 PHE A   8       5.625 -13.364  -1.780  1.00  2.360          C  
ATOM    120  CD2 PHE A   8       4.565 -11.228  -1.790  1.00  2.360          C  
ATOM    121  CE1 PHE A   8       4.389 -13.973  -1.853  1.00  2.360          C  
ATOM    122  CE2 PHE A   8       3.333 -11.843  -1.856  1.00  2.360          C  
ATOM    123  CZ  PHE A   8       3.243 -13.209  -1.889  1.00  2.360          C  
ATOM    124  H   PHE A   8       8.939 -12.811  -3.411  1.00  1.990          H  
ATOM    125  HA  PHE A   8       7.017 -10.540  -3.647  1.00  2.040          H  
ATOM    126 1HB  PHE A   8       7.726 -11.908  -1.053  1.00  2.840          H  
ATOM    127 2HB  PHE A   8       6.934 -10.368  -1.159  1.00  2.840          H  
ATOM    128  HD1 PHE A   8       6.532 -13.970  -1.752  1.00  2.840          H  
ATOM    129  HD2 PHE A   8       4.629 -10.138  -1.769  1.00  2.840          H  
ATOM    130  HE1 PHE A   8       4.321 -15.061  -1.882  1.00  2.840          H  
ATOM    131  HE2 PHE A   8       2.428 -11.248  -1.888  1.00  2.840          H  
ATOM    132  HZ  PHE A   8       2.266 -13.687  -1.945  1.00  2.840          H  
ATOM    133  N   LYS A   9       8.832  -8.898  -3.372  1.00  1.070          N  
ATOM    134  CA  LYS A   9       9.958  -7.958  -3.289  1.00  0.990          C  
ATOM    135  C   LYS A   9       9.611  -6.815  -2.352  1.00  0.870          C  
ATOM    136  O   LYS A   9       8.479  -6.368  -2.303  1.00  0.870          O  
ATOM    137  CB  LYS A   9      10.318  -7.475  -4.695  1.00  1.420          C  
ATOM    138  CG  LYS A   9      10.603  -8.651  -5.681  1.00  1.420          C  
ATOM    139  CD  LYS A   9      11.836  -9.493  -5.287  1.00  1.420          C  
ATOM    140  CE  LYS A   9      12.049 -10.654  -6.256  1.00  1.420          C  
ATOM    141  NZ  LYS A   9      13.207 -11.521  -5.854  1.00  1.420          N  
ATOM    142  H   LYS A   9       7.960  -8.660  -3.859  1.00  1.280          H  
ATOM    143  HA  LYS A   9      10.817  -8.466  -2.856  1.00  1.190          H  
ATOM    144 1HB  LYS A   9       9.495  -6.881  -5.101  1.00  1.700          H  
ATOM    145 2HB  LYS A   9      11.198  -6.834  -4.653  1.00  1.700          H  
ATOM    146 1HG  LYS A   9       9.733  -9.312  -5.720  1.00  1.700          H  
ATOM    147 2HG  LYS A   9      10.760  -8.245  -6.679  1.00  1.700          H  
ATOM    148 1HD  LYS A   9      12.728  -8.867  -5.269  1.00  1.700          H  
ATOM    149 2HD  LYS A   9      11.698  -9.933  -4.302  1.00  1.700          H  
ATOM    150 1HE  LYS A   9      11.147 -11.260  -6.256  1.00  1.700          H  
ATOM    151 2HE  LYS A   9      12.220 -10.274  -7.261  1.00  1.700          H  
ATOM    152 1HZ  LYS A   9      13.294 -12.297  -6.506  1.00  1.700          H  
ATOM    153 2HZ  LYS A   9      14.054 -10.980  -5.862  1.00  1.700          H  
ATOM    154 3HZ  LYS A   9      13.062 -11.892  -4.912  1.00  1.700          H  
ATOM    155  N   GLN A  10      10.556  -6.319  -1.576  1.00  1.050          N  
ATOM    156  CA  GLN A  10      10.159  -5.245  -0.666  1.00  1.100          C  
ATOM    157  C   GLN A  10      10.096  -3.897  -1.372  1.00  0.950          C  
ATOM    158  O   GLN A  10      11.125  -3.387  -1.801  1.00  1.170          O  
ATOM    159  CB  GLN A  10      11.103  -5.164   0.532  1.00  1.520          C  
ATOM    160  CG  GLN A  10      10.713  -4.095   1.543  1.00  1.520          C  
ATOM    161  CD  GLN A  10       9.378  -4.400   2.244  1.00  1.520          C  
ATOM    162  OE1 GLN A  10       8.286  -4.285   1.662  1.00  1.520          O  
ATOM    163  NE2 GLN A  10       9.465  -4.781   3.507  1.00  1.520          N  
ATOM    164  H   GLN A  10      11.502  -6.670  -1.609  1.00  1.260          H  
ATOM    165  HA  GLN A  10       9.172  -5.470  -0.293  1.00  1.320          H  
ATOM    166 1HB  GLN A  10      11.123  -6.119   1.047  1.00  1.820          H  
ATOM    167 2HB  GLN A  10      12.114  -4.951   0.188  1.00  1.820          H  
ATOM    168 1HG  GLN A  10      11.486  -4.049   2.306  1.00  1.820          H  
ATOM    169 2HG  GLN A  10      10.631  -3.127   1.046  1.00  1.820          H  
ATOM    170 1HE2 GLN A  10       8.636  -4.985   4.033  1.00  1.820          H  
ATOM    171 2HE2 GLN A  10      10.360  -4.873   3.948  1.00  1.820          H  
ATOM    172  N   VAL A  11       8.883  -3.338  -1.528  1.00  0.900          N  
ATOM    173  CA  VAL A  11       8.755  -2.073  -2.250  1.00  1.040          C  
ATOM    174  C   VAL A  11       7.902  -1.097  -1.452  1.00  1.050          C  
ATOM    175  O   VAL A  11       7.075  -1.517  -0.636  1.00  1.080          O  
ATOM    176  CB  VAL A  11       8.031  -2.259  -3.602  1.00  1.400          C  
ATOM    177  CG1 VAL A  11       8.759  -3.305  -4.435  1.00  1.400          C  
ATOM    178  CG2 VAL A  11       6.538  -2.572  -3.399  1.00  1.400          C  
ATOM    179  H   VAL A  11       8.073  -3.787  -1.139  1.00  1.080          H  
ATOM    180  HA  VAL A  11       9.742  -1.642  -2.401  1.00  1.250          H  
ATOM    181  HB  VAL A  11       8.120  -1.323  -4.151  1.00  1.680          H  
ATOM    182 1HG1 VAL A  11       8.291  -3.389  -5.416  1.00  1.680          H  
ATOM    183 2HG1 VAL A  11       9.772  -3.020  -4.544  1.00  1.680          H  
ATOM    184 3HG1 VAL A  11       8.716  -4.267  -3.937  1.00  1.680          H  
ATOM    185 1HG2 VAL A  11       6.056  -2.655  -4.363  1.00  1.680          H  
ATOM    186 2HG2 VAL A  11       6.434  -3.501  -2.852  1.00  1.680          H  
ATOM    187 3HG2 VAL A  11       6.046  -1.778  -2.854  1.00  1.680          H  
ATOM    188  N   LYS A  12       8.008   0.186  -1.787  1.00  1.180          N  
ATOM    189  CA  LYS A  12       7.121   1.194  -1.197  1.00  1.210          C  
ATOM    190  C   LYS A  12       6.266   1.885  -2.262  1.00  1.050          C  
ATOM    191  O   LYS A  12       6.759   2.244  -3.332  1.00  0.880          O  
ATOM    192  CB  LYS A  12       7.939   2.249  -0.437  1.00  1.680          C  
ATOM    193  CG  LYS A  12       8.823   1.715   0.706  1.00  1.680          C  
ATOM    194  CD  LYS A  12       8.003   1.178   1.877  1.00  1.680          C  
ATOM    195  CE  LYS A  12       8.889   0.775   3.043  1.00  1.680          C  
ATOM    196  NZ  LYS A  12       8.095   0.221   4.180  1.00  1.680          N  
ATOM    197  H   LYS A  12       8.749   0.433  -2.452  1.00  1.420          H  
ATOM    198  HA  LYS A  12       6.438   0.702  -0.508  1.00  1.450          H  
ATOM    199 1HB  LYS A  12       8.596   2.766  -1.127  1.00  2.020          H  
ATOM    200 2HB  LYS A  12       7.264   2.998  -0.020  1.00  2.020          H  
ATOM    201 1HG  LYS A  12       9.457   0.914   0.323  1.00  2.020          H  
ATOM    202 2HG  LYS A  12       9.466   2.520   1.061  1.00  2.020          H  
ATOM    203 1HD  LYS A  12       7.292   1.936   2.208  1.00  2.020          H  
ATOM    204 2HD  LYS A  12       7.448   0.295   1.559  1.00  2.020          H  
ATOM    205 1HE  LYS A  12       9.597   0.017   2.705  1.00  2.020          H  
ATOM    206 2HE  LYS A  12       9.442   1.647   3.391  1.00  2.020          H  
ATOM    207 1HZ  LYS A  12       8.717  -0.036   4.933  1.00  2.020          H  
ATOM    208 2HZ  LYS A  12       7.440   0.918   4.509  1.00  2.020          H  
ATOM    209 3HZ  LYS A  12       7.587  -0.597   3.866  1.00  2.020          H  
ATOM    210  N   LEU A  13       4.975   2.084  -1.972  1.00  1.160          N  
ATOM    211  CA  LEU A  13       4.087   2.788  -2.907  1.00  1.080          C  
ATOM    212  C   LEU A  13       3.719   4.182  -2.405  1.00  1.000          C  
ATOM    213  O   LEU A  13       3.188   4.346  -1.303  1.00  1.180          O  
ATOM    214  CB  LEU A  13       2.821   1.953  -3.222  1.00  1.540          C  
ATOM    215  CG  LEU A  13       1.713   2.642  -4.128  1.00  1.540          C  
ATOM    216  CD1 LEU A  13       2.269   2.949  -5.477  1.00  1.540          C  
ATOM    217  CD2 LEU A  13       0.530   1.681  -4.318  1.00  1.540          C  
ATOM    218  H   LEU A  13       4.610   1.760  -1.086  1.00  1.390          H  
ATOM    219  HA  LEU A  13       4.627   2.909  -3.838  1.00  1.300          H  
ATOM    220 1HB  LEU A  13       3.137   1.049  -3.738  1.00  1.850          H  
ATOM    221 2HB  LEU A  13       2.351   1.665  -2.283  1.00  1.850          H  
ATOM    222  HG  LEU A  13       1.376   3.570  -3.660  1.00  1.850          H  
ATOM    223 1HD1 LEU A  13       1.530   3.389  -6.074  1.00  1.850          H  
ATOM    224 2HD1 LEU A  13       3.086   3.623  -5.399  1.00  1.850          H  
ATOM    225 3HD1 LEU A  13       2.582   2.051  -5.929  1.00  1.850          H  
ATOM    226 1HD2 LEU A  13      -0.232   2.145  -4.938  1.00  1.850          H  
ATOM    227 2HD2 LEU A  13       0.880   0.800  -4.795  1.00  1.850          H  
ATOM    228 3HD2 LEU A  13       0.095   1.411  -3.379  1.00  1.850          H  
ATOM    229  N   TYR A  14       4.024   5.187  -3.220  1.00  0.790          N  
ATOM    230  CA  TYR A  14       3.769   6.577  -2.866  1.00  0.750          C  
ATOM    231  C   TYR A  14       2.603   7.154  -3.654  1.00  0.730          C  
ATOM    232  O   TYR A  14       2.501   6.953  -4.867  1.00  0.790          O  
ATOM    233  CB  TYR A  14       5.000   7.413  -3.179  1.00  1.070          C  
ATOM    234  CG  TYR A  14       6.227   7.014  -2.425  1.00  1.070          C  
ATOM    235  CD1 TYR A  14       7.037   6.055  -2.975  1.00  1.070          C  
ATOM    236  CD2 TYR A  14       6.570   7.597  -1.212  1.00  1.070          C  
ATOM    237  CE1 TYR A  14       8.171   5.686  -2.340  1.00  1.070          C  
ATOM    238  CE2 TYR A  14       7.745   7.200  -0.575  1.00  1.070          C  
ATOM    239  CZ  TYR A  14       8.544   6.238  -1.168  1.00  1.070          C  
ATOM    240  OH  TYR A  14       9.741   5.819  -0.599  1.00  1.070          O  
ATOM    241  H   TYR A  14       4.490   4.954  -4.101  1.00  0.950          H  
ATOM    242  HA  TYR A  14       3.532   6.635  -1.804  1.00  0.900          H  
ATOM    243 1HB  TYR A  14       5.220   7.339  -4.245  1.00  1.280          H  
ATOM    244 2HB  TYR A  14       4.791   8.460  -2.963  1.00  1.280          H  
ATOM    245  HD1 TYR A  14       6.777   5.591  -3.928  1.00  1.280          H  
ATOM    246  HD2 TYR A  14       5.934   8.362  -0.767  1.00  1.280          H  
ATOM    247  HE1 TYR A  14       8.787   4.963  -2.754  1.00  1.280          H  
ATOM    248  HE2 TYR A  14       8.040   7.653   0.373  1.00  1.280          H  
ATOM    249  HH  TYR A  14      10.232   5.223  -1.243  1.00  1.280          H  
ATOM    250  N   LEU A  15       1.756   7.933  -2.977  1.00  0.750          N  
ATOM    251  CA  LEU A  15       0.612   8.598  -3.612  1.00  0.790          C  
ATOM    252  C   LEU A  15       0.651  10.122  -3.567  1.00  0.800          C  
ATOM    253  O   LEU A  15       0.832  10.718  -2.499  1.00  0.870          O  
ATOM    254  CB  LEU A  15      -0.697   8.130  -2.949  1.00  1.090          C  
ATOM    255  CG  LEU A  15      -2.031   8.835  -3.397  1.00  1.090          C  
ATOM    256  CD1 LEU A  15      -2.340   8.523  -4.844  1.00  1.090          C  
ATOM    257  CD2 LEU A  15      -3.175   8.356  -2.509  1.00  1.090          C  
ATOM    258  H   LEU A  15       1.902   8.052  -1.982  1.00  0.900          H  
ATOM    259  HA  LEU A  15       0.599   8.309  -4.663  1.00  0.950          H  
ATOM    260 1HB  LEU A  15      -0.813   7.086  -3.162  1.00  1.310          H  
ATOM    261 2HB  LEU A  15      -0.603   8.256  -1.871  1.00  1.310          H  
ATOM    262  HG  LEU A  15      -1.928   9.919  -3.301  1.00  1.310          H  
ATOM    263 1HD1 LEU A  15      -3.241   9.012  -5.108  1.00  1.310          H  
ATOM    264 2HD1 LEU A  15      -1.544   8.872  -5.501  1.00  1.310          H  
ATOM    265 3HD1 LEU A  15      -2.465   7.501  -4.965  1.00  1.310          H  
ATOM    266 1HD2 LEU A  15      -4.101   8.847  -2.814  1.00  1.310          H  
ATOM    267 2HD2 LEU A  15      -3.289   7.289  -2.601  1.00  1.310          H  
ATOM    268 3HD2 LEU A  15      -2.957   8.605  -1.471  1.00  1.310          H  
ATOM    269  N   THR A  16       0.417  10.739  -4.723  1.00  0.820          N  
ATOM    270  CA  THR A  16       0.322  12.191  -4.863  1.00  0.880          C  
ATOM    271  C   THR A  16      -1.050  12.449  -5.464  1.00  1.120          C  
ATOM    272  O   THR A  16      -1.790  11.507  -5.729  1.00  1.530          O  
ATOM    273  CB  THR A  16       1.392  12.788  -5.800  1.00  1.210          C  
ATOM    274  OG1 THR A  16       1.081  12.454  -7.170  1.00  1.210          O  
ATOM    275  CG2 THR A  16       2.750  12.186  -5.447  1.00  1.210          C  
ATOM    276  H   THR A  16       0.328  10.157  -5.566  1.00  0.980          H  
ATOM    277  HA  THR A  16       0.378  12.665  -3.884  1.00  1.060          H  
ATOM    278  HB  THR A  16       1.427  13.869  -5.687  1.00  1.450          H  
ATOM    279  HG1 THR A  16       1.788  12.829  -7.740  1.00  1.450          H  
ATOM    280 1HG2 THR A  16       3.510  12.602  -6.103  1.00  1.450          H  
ATOM    281 2HG2 THR A  16       2.992  12.424  -4.412  1.00  1.450          H  
ATOM    282 3HG2 THR A  16       2.719  11.105  -5.574  1.00  1.450          H  
ATOM    283  N   ASN A  17      -1.416  13.705  -5.727  1.00  1.020          N  
ATOM    284  CA  ASN A  17      -2.736  13.920  -6.330  1.00  1.290          C  
ATOM    285  C   ASN A  17      -2.734  13.687  -7.846  1.00  1.150          C  
ATOM    286  O   ASN A  17      -3.768  13.799  -8.502  1.00  1.600          O  
ATOM    287  CB  ASN A  17      -3.284  15.300  -6.030  1.00  1.700          C  
ATOM    288  CG  ASN A  17      -3.691  15.474  -4.597  1.00  1.700          C  
ATOM    289  OD1 ASN A  17      -3.963  14.517  -3.858  1.00  1.700          O  
ATOM    290  ND2 ASN A  17      -3.738  16.708  -4.175  1.00  1.700          N  
ATOM    291  H   ASN A  17      -0.807  14.479  -5.504  1.00  1.220          H  
ATOM    292  HA  ASN A  17      -3.421  13.204  -5.888  1.00  1.550          H  
ATOM    293 1HB  ASN A  17      -2.535  16.051  -6.281  1.00  2.040          H  
ATOM    294 2HB  ASN A  17      -4.154  15.484  -6.660  1.00  2.040          H  
ATOM    295 1HD2 ASN A  17      -3.998  16.902  -3.229  1.00  2.040          H  
ATOM    296 2HD2 ASN A  17      -3.513  17.459  -4.795  1.00  2.040          H  
ATOM    297  N   LEU A  18      -1.563  13.404  -8.412  1.00  0.960          N  
ATOM    298  CA  LEU A  18      -1.468  13.191  -9.846  1.00  1.220          C  
ATOM    299  C   LEU A  18      -1.112  11.757 -10.227  1.00  1.110          C  
ATOM    300  O   LEU A  18      -1.536  11.269 -11.287  1.00  1.190          O  
ATOM    301  CB  LEU A  18      -0.420  14.145 -10.418  1.00  1.600          C  
ATOM    302  CG  LEU A  18      -0.679  15.662 -10.222  1.00  1.600          C  
ATOM    303  CD1 LEU A  18       0.509  16.415 -10.777  1.00  1.600          C  
ATOM    304  CD2 LEU A  18      -1.983  16.095 -10.914  1.00  1.600          C  
ATOM    305  H   LEU A  18      -0.739  13.302  -7.828  1.00  1.150          H  
ATOM    306  HA  LEU A  18      -2.433  13.401 -10.293  1.00  1.460          H  
ATOM    307 1HB  LEU A  18       0.521  13.925  -9.935  1.00  1.920          H  
ATOM    308 2HB  LEU A  18      -0.315  13.951 -11.483  1.00  1.920          H  
ATOM    309  HG  LEU A  18      -0.753  15.884  -9.159  1.00  1.920          H  
ATOM    310 1HD1 LEU A  18       0.360  17.484 -10.630  1.00  1.920          H  
ATOM    311 2HD1 LEU A  18       1.416  16.101 -10.258  1.00  1.920          H  
ATOM    312 3HD1 LEU A  18       0.610  16.206 -11.842  1.00  1.920          H  
ATOM    313 1HD2 LEU A  18      -2.129  17.164 -10.765  1.00  1.920          H  
ATOM    314 2HD2 LEU A  18      -1.919  15.884 -11.982  1.00  1.920          H  
ATOM    315 3HD2 LEU A  18      -2.834  15.565 -10.493  1.00  1.920          H  
ATOM    316  N   HIS A  19      -0.330  11.078  -9.382  1.00  1.010          N  
ATOM    317  CA  HIS A  19       0.203   9.756  -9.714  1.00  1.040          C  
ATOM    318  C   HIS A  19       0.581   8.840  -8.540  1.00  0.960          C  
ATOM    319  O   HIS A  19       0.514   9.206  -7.359  1.00  0.910          O  
ATOM    320  CB  HIS A  19       1.435   9.948 -10.607  1.00  1.440          C  
ATOM    321  CG  HIS A  19       2.486  10.789  -9.980  1.00  1.440          C  
ATOM    322  ND1 HIS A  19       3.359  10.316  -9.031  1.00  1.440          N  
ATOM    323  CD2 HIS A  19       2.809  12.078 -10.184  1.00  1.440          C  
ATOM    324  CE1 HIS A  19       4.175  11.284  -8.676  1.00  1.440          C  
ATOM    325  NE2 HIS A  19       3.859  12.368  -9.360  1.00  1.440          N  
ATOM    326  H   HIS A  19      -0.033  11.514  -8.514  1.00  1.210          H  
ATOM    327  HA  HIS A  19      -0.538   9.212 -10.292  1.00  1.250          H  
ATOM    328 1HB  HIS A  19       1.881   8.986 -10.849  1.00  1.730          H  
ATOM    329 2HB  HIS A  19       1.137  10.413 -11.545  1.00  1.730          H  
ATOM    330  HD1 HIS A  19       3.144   9.555  -8.409  1.00  1.730          H  
ATOM    331  HD2 HIS A  19       2.404  12.846 -10.842  1.00  1.730          H  
ATOM    332  HE1 HIS A  19       4.947  11.107  -7.925  1.00  1.730          H  
ATOM    333  N   LEU A  20       0.972   7.620  -8.921  1.00  1.030          N  
ATOM    334  CA  LEU A  20       1.421   6.535  -8.050  1.00  1.020          C  
ATOM    335  C   LEU A  20       2.758   5.921  -8.465  1.00  0.920          C  
ATOM    336  O   LEU A  20       2.968   5.525  -9.619  1.00  1.000          O  
ATOM    337  CB  LEU A  20       0.325   5.479  -8.030  1.00  1.430          C  
ATOM    338  CG  LEU A  20      -0.892   5.817  -7.187  1.00  1.430          C  
ATOM    339  CD1 LEU A  20      -1.973   4.977  -7.570  1.00  1.430          C  
ATOM    340  CD2 LEU A  20      -0.580   5.494  -5.726  1.00  1.430          C  
ATOM    341  H   LEU A  20       0.941   7.419  -9.925  1.00  1.240          H  
ATOM    342  HA  LEU A  20       1.544   6.945  -7.056  1.00  1.220          H  
ATOM    343 1HB  LEU A  20      -0.018   5.344  -9.056  1.00  1.720          H  
ATOM    344 2HB  LEU A  20       0.737   4.553  -7.705  1.00  1.720          H  
ATOM    345  HG  LEU A  20      -1.159   6.857  -7.307  1.00  1.720          H  
ATOM    346 1HD1 LEU A  20      -2.837   5.186  -6.977  1.00  1.720          H  
ATOM    347 2HD1 LEU A  20      -2.192   5.169  -8.585  1.00  1.720          H  
ATOM    348 3HD1 LEU A  20      -1.676   3.970  -7.438  1.00  1.720          H  
ATOM    349 1HD2 LEU A  20      -1.421   5.681  -5.114  1.00  1.720          H  
ATOM    350 2HD2 LEU A  20      -0.336   4.459  -5.638  1.00  1.720          H  
ATOM    351 3HD2 LEU A  20       0.244   6.085  -5.379  1.00  1.720          H  
ATOM    352  N   VAL A  21       3.685   5.864  -7.502  1.00  0.770          N  
ATOM    353  CA  VAL A  21       5.040   5.356  -7.758  1.00  0.670          C  
ATOM    354  C   VAL A  21       5.485   4.202  -6.871  1.00  0.640          C  
ATOM    355  O   VAL A  21       5.406   4.278  -5.644  1.00  0.690          O  
ATOM    356  CB  VAL A  21       6.066   6.507  -7.644  1.00  0.980          C  
ATOM    357  CG1 VAL A  21       7.499   5.980  -7.827  1.00  0.980          C  
ATOM    358  CG2 VAL A  21       5.765   7.532  -8.726  1.00  0.980          C  
ATOM    359  H   VAL A  21       3.420   6.201  -6.567  1.00  0.920          H  
ATOM    360  HA  VAL A  21       5.064   5.001  -8.784  1.00  0.800          H  
ATOM    361  HB  VAL A  21       5.993   6.969  -6.660  1.00  1.170          H  
ATOM    362 1HG1 VAL A  21       8.204   6.805  -7.756  1.00  1.170          H  
ATOM    363 2HG1 VAL A  21       7.735   5.252  -7.053  1.00  1.170          H  
ATOM    364 3HG1 VAL A  21       7.583   5.512  -8.810  1.00  1.170          H  
ATOM    365 1HG2 VAL A  21       6.472   8.355  -8.670  1.00  1.170          H  
ATOM    366 2HG2 VAL A  21       5.854   7.040  -9.682  1.00  1.170          H  
ATOM    367 3HG2 VAL A  21       4.762   7.914  -8.605  1.00  1.170          H  
ATOM    368  N   ILE A  22       5.985   3.133  -7.499  1.00  0.610          N  
ATOM    369  CA  ILE A  22       6.461   1.964  -6.753  1.00  0.650          C  
ATOM    370  C   ILE A  22       7.982   1.913  -6.754  1.00  0.640          C  
ATOM    371  O   ILE A  22       8.620   1.728  -7.796  1.00  0.680          O  
ATOM    372  CB  ILE A  22       5.944   0.642  -7.341  1.00  0.890          C  
ATOM    373  CG1 ILE A  22       4.431   0.638  -7.371  1.00  0.890          C  
ATOM    374  CG2 ILE A  22       6.460  -0.533  -6.473  1.00  0.890          C  
ATOM    375  CD1 ILE A  22       3.826  -0.438  -8.211  1.00  0.890          C  
ATOM    376  H   ILE A  22       6.041   3.182  -8.524  1.00  0.730          H  
ATOM    377  HA  ILE A  22       6.121   2.044  -5.722  1.00  0.780          H  
ATOM    378  HB  ILE A  22       6.296   0.527  -8.305  1.00  1.070          H  
ATOM    379 1HG1 ILE A  22       4.076   0.507  -6.354  1.00  1.070          H  
ATOM    380 2HG1 ILE A  22       4.083   1.594  -7.751  1.00  1.070          H  
ATOM    381 1HG2 ILE A  22       6.122  -1.481  -6.863  1.00  1.070          H  
ATOM    382 2HG2 ILE A  22       7.551  -0.541  -6.462  1.00  1.070          H  
ATOM    383 3HG2 ILE A  22       6.089  -0.406  -5.453  1.00  1.070          H  
ATOM    384 1HD1 ILE A  22       2.743  -0.354  -8.174  1.00  1.070          H  
ATOM    385 2HD1 ILE A  22       4.158  -0.314  -9.233  1.00  1.070          H  
ATOM    386 3HD1 ILE A  22       4.119  -1.414  -7.857  1.00  1.070          H  
ATOM    387  N   ASP A  23       8.535   2.075  -5.565  1.00  0.690          N  
ATOM    388  CA  ASP A  23       9.957   2.155  -5.241  1.00  0.840          C  
ATOM    389  C   ASP A  23      10.587   0.815  -4.856  1.00  1.100          C  
ATOM    390  O   ASP A  23      10.344   0.324  -3.749  1.00  1.370          O  
ATOM    391  CB  ASP A  23      10.037   3.145  -4.073  1.00  1.120          C  
ATOM    392  CG  ASP A  23      11.390   3.526  -3.466  1.00  1.120          C  
ATOM    393  OD1 ASP A  23      12.375   3.027  -3.903  1.00  1.120          O  
ATOM    394  OD2 ASP A  23      11.403   4.326  -2.520  1.00  1.120          O  
ATOM    395  H   ASP A  23       7.878   2.199  -4.789  1.00  0.830          H  
ATOM    396  HA  ASP A  23      10.493   2.535  -6.108  1.00  1.010          H  
ATOM    397 1HB  ASP A  23       9.593   4.056  -4.447  1.00  1.340          H  
ATOM    398 2HB  ASP A  23       9.396   2.783  -3.282  1.00  1.340          H  
ATOM    399  N   ASP A  24      11.295   0.150  -5.785  1.00  1.110          N  
ATOM    400  CA  ASP A  24      11.855  -1.169  -5.471  1.00  1.400          C  
ATOM    401  C   ASP A  24      13.366  -1.066  -5.230  1.00  1.640          C  
ATOM    402  O   ASP A  24      13.911   0.014  -5.006  1.00  2.090          O  
ATOM    403  CB  ASP A  24      11.515  -2.230  -6.540  1.00  1.840          C  
ATOM    404  CG  ASP A  24      12.181  -2.075  -7.858  1.00  1.840          C  
ATOM    405  OD1 ASP A  24      13.248  -1.477  -7.905  1.00  1.840          O  
ATOM    406  OD2 ASP A  24      11.669  -2.608  -8.812  1.00  1.840          O  
ATOM    407  H   ASP A  24      11.490   0.567  -6.709  1.00  1.330          H  
ATOM    408  HA  ASP A  24      11.420  -1.511  -4.535  1.00  1.680          H  
ATOM    409 1HB  ASP A  24      11.719  -3.226  -6.154  1.00  2.210          H  
ATOM    410 2HB  ASP A  24      10.440  -2.184  -6.728  1.00  2.210          H  
ATOM    411  N   ASN A  25      14.061  -2.199  -5.262  1.00  1.710          N  
ATOM    412  CA  ASN A  25      15.489  -2.218  -4.987  1.00  1.960          C  
ATOM    413  C   ASN A  25      16.362  -1.370  -5.937  1.00  2.000          C  
ATOM    414  O   ASN A  25      17.445  -0.938  -5.526  1.00  2.220          O  
ATOM    415  CB  ASN A  25      15.983  -3.646  -4.999  1.00  2.640          C  
ATOM    416  CG  ASN A  25      15.527  -4.424  -3.795  1.00  2.640          C  
ATOM    417  OD1 ASN A  25      15.169  -3.861  -2.757  1.00  2.640          O  
ATOM    418  ND2 ASN A  25      15.525  -5.723  -3.919  1.00  2.640          N  
ATOM    419  H   ASN A  25      13.586  -3.063  -5.461  1.00  2.050          H  
ATOM    420  HA  ASN A  25      15.636  -1.809  -3.986  1.00  2.350          H  
ATOM    421 1HB  ASN A  25      15.623  -4.143  -5.901  1.00  3.170          H  
ATOM    422 2HB  ASN A  25      17.071  -3.652  -5.034  1.00  3.170          H  
ATOM    423 1HD2 ASN A  25      15.229  -6.295  -3.154  1.00  3.170          H  
ATOM    424 2HD2 ASN A  25      15.821  -6.149  -4.775  1.00  3.170          H  
ATOM    425  N   ASN A  26      15.965  -1.184  -7.211  1.00  2.320          N  
ATOM    426  CA  ASN A  26      16.826  -0.391  -8.093  1.00  2.580          C  
ATOM    427  C   ASN A  26      16.115   0.445  -9.180  1.00  2.280          C  
ATOM    428  O   ASN A  26      16.788   1.129  -9.958  1.00  2.600          O  
ATOM    429  CB  ASN A  26      17.882  -1.295  -8.726  1.00  3.510          C  
ATOM    430  CG  ASN A  26      17.311  -2.376  -9.630  1.00  3.510          C  
ATOM    431  OD1 ASN A  26      16.207  -2.237 -10.175  1.00  3.510          O  
ATOM    432  ND2 ASN A  26      18.051  -3.450  -9.788  1.00  3.510          N  
ATOM    433  H   ASN A  26      15.057  -1.532  -7.546  1.00  2.780          H  
ATOM    434  HA  ASN A  26      17.351   0.329  -7.467  1.00  3.100          H  
ATOM    435 1HB  ASN A  26      18.573  -0.685  -9.308  1.00  4.210          H  
ATOM    436 2HB  ASN A  26      18.462  -1.773  -7.936  1.00  4.210          H  
ATOM    437 1HD2 ASN A  26      17.734  -4.201 -10.369  1.00  4.210          H  
ATOM    438 2HD2 ASN A  26      18.937  -3.520  -9.327  1.00  4.210          H  
ATOM    439  N   GLN A  27      14.781   0.450  -9.212  1.00  1.840          N  
ATOM    440  CA  GLN A  27      14.051   1.201 -10.231  1.00  1.700          C  
ATOM    441  C   GLN A  27      12.619   1.550  -9.817  1.00  1.300          C  
ATOM    442  O   GLN A  27      12.141   1.206  -8.733  1.00  1.200          O  
ATOM    443  CB  GLN A  27      14.076   0.419 -11.551  1.00  2.440          C  
ATOM    444  CG  GLN A  27      13.402  -0.931 -11.499  1.00  2.440          C  
ATOM    445  CD  GLN A  27      13.667  -1.739 -12.745  1.00  2.440          C  
ATOM    446  OE1 GLN A  27      12.995  -1.592 -13.775  1.00  2.440          O  
ATOM    447  NE2 GLN A  27      14.684  -2.600 -12.664  1.00  2.440          N  
ATOM    448  H   GLN A  27      14.255  -0.146  -8.570  1.00  2.210          H  
ATOM    449  HA  GLN A  27      14.577   2.141 -10.392  1.00  2.040          H  
ATOM    450 1HB  GLN A  27      13.598   0.999 -12.333  1.00  2.920          H  
ATOM    451 2HB  GLN A  27      15.110   0.252 -11.853  1.00  2.920          H  
ATOM    452 1HG  GLN A  27      13.773  -1.489 -10.639  1.00  2.920          H  
ATOM    453 2HG  GLN A  27      12.324  -0.791 -11.403  1.00  2.920          H  
ATOM    454 1HE2 GLN A  27      14.931  -3.167 -13.448  1.00  2.920          H  
ATOM    455 2HE2 GLN A  27      15.219  -2.664 -11.791  1.00  2.920          H  
ATOM    456  N   PHE A  28      11.924   2.299 -10.672  1.00  1.130          N  
ATOM    457  CA  PHE A  28      10.570   2.675 -10.304  1.00  0.850          C  
ATOM    458  C   PHE A  28       9.513   2.338 -11.331  1.00  0.820          C  
ATOM    459  O   PHE A  28       9.725   2.462 -12.539  1.00  0.990          O  
ATOM    460  CB  PHE A  28      10.496   4.184 -10.080  1.00  1.300          C  
ATOM    461  CG  PHE A  28      11.360   4.685  -8.979  1.00  1.300          C  
ATOM    462  CD1 PHE A  28      12.664   5.078  -9.233  1.00  1.300          C  
ATOM    463  CD2 PHE A  28      10.882   4.771  -7.697  1.00  1.300          C  
ATOM    464  CE1 PHE A  28      13.464   5.542  -8.218  1.00  1.300          C  
ATOM    465  CE2 PHE A  28      11.678   5.238  -6.681  1.00  1.300          C  
ATOM    466  CZ  PHE A  28      12.967   5.621  -6.939  1.00  1.300          C  
ATOM    467  H   PHE A  28      12.317   2.588 -11.555  1.00  1.360          H  
ATOM    468  HA  PHE A  28      10.311   2.163  -9.384  1.00  1.020          H  
ATOM    469 1HB  PHE A  28      10.766   4.703 -10.993  1.00  1.560          H  
ATOM    470 2HB  PHE A  28       9.466   4.450  -9.852  1.00  1.560          H  
ATOM    471  HD1 PHE A  28      13.054   5.015 -10.246  1.00  1.560          H  
ATOM    472  HD2 PHE A  28       9.863   4.459  -7.492  1.00  1.560          H  
ATOM    473  HE1 PHE A  28      14.490   5.847  -8.426  1.00  1.560          H  
ATOM    474  HE2 PHE A  28      11.297   5.305  -5.668  1.00  1.560          H  
ATOM    475  HZ  PHE A  28      13.595   5.985  -6.127  1.00  1.560          H  
ATOM    476  N   TYR A  29       8.333   2.023 -10.822  1.00  0.730          N  
ATOM    477  CA  TYR A  29       7.159   1.882 -11.676  1.00  0.840          C  
ATOM    478  C   TYR A  29       6.389   3.166 -11.485  1.00  0.780          C  
ATOM    479  O   TYR A  29       6.307   3.672 -10.366  1.00  0.700          O  
ATOM    480  CB  TYR A  29       6.244   0.736 -11.271  1.00  1.130          C  
ATOM    481  CG  TYR A  29       6.798  -0.649 -11.372  1.00  1.130          C  
ATOM    482  CD1 TYR A  29       7.554  -1.183 -10.333  1.00  1.130          C  
ATOM    483  CD2 TYR A  29       6.519  -1.412 -12.488  1.00  1.130          C  
ATOM    484  CE1 TYR A  29       8.029  -2.463 -10.423  1.00  1.130          C  
ATOM    485  CE2 TYR A  29       6.996  -2.702 -12.577  1.00  1.130          C  
ATOM    486  CZ  TYR A  29       7.748  -3.226 -11.551  1.00  1.130          C  
ATOM    487  OH  TYR A  29       8.232  -4.510 -11.632  1.00  1.130          O  
ATOM    488  H   TYR A  29       8.298   1.889  -9.805  1.00  0.880          H  
ATOM    489  HA  TYR A  29       7.454   1.793 -12.721  1.00  1.010          H  
ATOM    490 1HB  TYR A  29       5.873   0.903 -10.306  1.00  1.360          H  
ATOM    491 2HB  TYR A  29       5.387   0.771 -11.927  1.00  1.360          H  
ATOM    492  HD1 TYR A  29       7.782  -0.592  -9.452  1.00  1.360          H  
ATOM    493  HD2 TYR A  29       5.919  -0.996 -13.297  1.00  1.360          H  
ATOM    494  HE1 TYR A  29       8.630  -2.879  -9.608  1.00  1.360          H  
ATOM    495  HE2 TYR A  29       6.775  -3.306 -13.457  1.00  1.360          H  
ATOM    496  HH  TYR A  29       8.751  -4.694 -10.840  1.00  1.360          H  
ATOM    497  N   LYS A  30       5.776   3.678 -12.534  1.00  0.900          N  
ATOM    498  CA  LYS A  30       4.978   4.881 -12.362  1.00  0.950          C  
ATOM    499  C   LYS A  30       3.734   4.849 -13.207  1.00  1.120          C  
ATOM    500  O   LYS A  30       3.794   4.601 -14.413  1.00  1.300          O  
ATOM    501  CB  LYS A  30       5.814   6.123 -12.679  1.00  1.310          C  
ATOM    502  CG  LYS A  30       5.092   7.469 -12.481  1.00  1.310          C  
ATOM    503  CD  LYS A  30       6.075   8.636 -12.634  1.00  1.310          C  
ATOM    504  CE  LYS A  30       5.402   9.986 -12.427  1.00  1.310          C  
ATOM    505  NZ  LYS A  30       6.372  11.117 -12.574  1.00  1.310          N  
ATOM    506  H   LYS A  30       5.858   3.244 -13.443  1.00  1.080          H  
ATOM    507  HA  LYS A  30       4.657   4.941 -11.324  1.00  1.140          H  
ATOM    508 1HB  LYS A  30       6.702   6.125 -12.044  1.00  1.570          H  
ATOM    509 2HB  LYS A  30       6.153   6.074 -13.712  1.00  1.570          H  
ATOM    510 1HG  LYS A  30       4.319   7.571 -13.246  1.00  1.570          H  
ATOM    511 2HG  LYS A  30       4.602   7.506 -11.511  1.00  1.570          H  
ATOM    512 1HD  LYS A  30       6.877   8.527 -11.901  1.00  1.570          H  
ATOM    513 2HD  LYS A  30       6.512   8.608 -13.631  1.00  1.570          H  
ATOM    514 1HE  LYS A  30       4.602  10.105 -13.157  1.00  1.570          H  
ATOM    515 2HE  LYS A  30       4.975  10.017 -11.430  1.00  1.570          H  
ATOM    516 1HZ  LYS A  30       5.902  12.003 -12.432  1.00  1.570          H  
ATOM    517 2HZ  LYS A  30       7.108  11.018 -11.890  1.00  1.570          H  
ATOM    518 3HZ  LYS A  30       6.770  11.100 -13.501  1.00  1.570          H  
ATOM    519  N   TYR A  31       2.610   5.133 -12.561  1.00  1.110          N  
ATOM    520  CA  TYR A  31       1.321   5.160 -13.225  1.00  1.270          C  
ATOM    521  C   TYR A  31       0.628   6.464 -12.895  1.00  1.230          C  
ATOM    522  O   TYR A  31       0.714   6.949 -11.762  1.00  1.280          O  
ATOM    523  CB  TYR A  31       0.475   3.989 -12.730  1.00  1.710          C  
ATOM    524  CG  TYR A  31       1.171   2.679 -12.917  1.00  1.710          C  
ATOM    525  CD1 TYR A  31       1.877   2.120 -11.853  1.00  1.710          C  
ATOM    526  CD2 TYR A  31       1.158   2.058 -14.140  1.00  1.710          C  
ATOM    527  CE1 TYR A  31       2.547   0.942 -12.031  1.00  1.710          C  
ATOM    528  CE2 TYR A  31       1.828   0.881 -14.317  1.00  1.710          C  
ATOM    529  CZ  TYR A  31       2.522   0.321 -13.276  1.00  1.710          C  
ATOM    530  OH  TYR A  31       3.195  -0.851 -13.475  1.00  1.710          O  
ATOM    531  H   TYR A  31       2.672   5.315 -11.554  1.00  1.330          H  
ATOM    532  HA  TYR A  31       1.458   5.107 -14.307  1.00  1.520          H  
ATOM    533 1HB  TYR A  31       0.260   4.117 -11.669  1.00  2.060          H  
ATOM    534 2HB  TYR A  31      -0.476   3.963 -13.268  1.00  2.060          H  
ATOM    535  HD1 TYR A  31       1.899   2.620 -10.882  1.00  2.060          H  
ATOM    536  HD2 TYR A  31       0.621   2.507 -14.974  1.00  2.060          H  
ATOM    537  HE1 TYR A  31       3.099   0.507 -11.207  1.00  2.060          H  
ATOM    538  HE2 TYR A  31       1.816   0.393 -15.292  1.00  2.060          H  
ATOM    539  HH  TYR A  31       3.044  -1.157 -14.374  1.00  2.060          H  
ATOM    540  N   LYS A  32      -0.095   7.030 -13.849  1.00  1.230          N  
ATOM    541  CA  LYS A  32      -0.837   8.247 -13.540  1.00  1.150          C  
ATOM    542  C   LYS A  32      -2.187   7.843 -12.987  1.00  0.990          C  
ATOM    543  O   LYS A  32      -2.697   6.783 -13.331  1.00  0.950          O  
ATOM    544  CB  LYS A  32      -1.022   9.106 -14.779  1.00  1.640          C  
ATOM    545  CG  LYS A  32       0.253   9.625 -15.399  1.00  1.640          C  
ATOM    546  CD  LYS A  32      -0.059  10.438 -16.649  1.00  1.640          C  
ATOM    547  CE  LYS A  32       1.206  10.922 -17.333  1.00  1.640          C  
ATOM    548  NZ  LYS A  32       0.904  11.643 -18.598  1.00  1.640          N  
ATOM    549  H   LYS A  32      -0.143   6.606 -14.793  1.00  1.480          H  
ATOM    550  HA  LYS A  32      -0.309   8.820 -12.782  1.00  1.380          H  
ATOM    551 1HB  LYS A  32      -1.569   8.561 -15.517  1.00  1.970          H  
ATOM    552 2HB  LYS A  32      -1.615   9.974 -14.511  1.00  1.970          H  
ATOM    553 1HG  LYS A  32       0.787  10.243 -14.678  1.00  1.970          H  
ATOM    554 2HG  LYS A  32       0.888   8.778 -15.672  1.00  1.970          H  
ATOM    555 1HD  LYS A  32      -0.621   9.813 -17.350  1.00  1.970          H  
ATOM    556 2HD  LYS A  32      -0.672  11.298 -16.383  1.00  1.970          H  
ATOM    557 1HE  LYS A  32       1.743  11.590 -16.663  1.00  1.970          H  
ATOM    558 2HE  LYS A  32       1.838  10.062 -17.559  1.00  1.970          H  
ATOM    559 1HZ  LYS A  32       1.766  11.945 -19.029  1.00  1.970          H  
ATOM    560 2HZ  LYS A  32       0.413  11.014 -19.223  1.00  1.970          H  
ATOM    561 3HZ  LYS A  32       0.325  12.446 -18.403  1.00  1.970          H  
ATOM    562  N   ILE A  33      -2.820   8.679 -12.182  1.00  0.970          N  
ATOM    563  CA  ILE A  33      -4.131   8.278 -11.658  1.00  0.940          C  
ATOM    564  C   ILE A  33      -5.122   8.065 -12.784  1.00  0.840          C  
ATOM    565  O   ILE A  33      -5.922   7.136 -12.764  1.00  0.960          O  
ATOM    566  CB  ILE A  33      -4.683   9.299 -10.655  1.00  1.330          C  
ATOM    567  CG1 ILE A  33      -3.753   9.384  -9.427  1.00  1.330          C  
ATOM    568  CG2 ILE A  33      -6.141   8.945 -10.231  1.00  1.330          C  
ATOM    569  CD1 ILE A  33      -3.559   8.129  -8.580  1.00  1.330          C  
ATOM    570  H   ILE A  33      -2.385   9.570 -11.911  1.00  1.160          H  
ATOM    571  HA  ILE A  33      -4.024   7.321 -11.159  1.00  1.130          H  
ATOM    572  HB  ILE A  33      -4.682  10.289 -11.117  1.00  1.590          H  
ATOM    573 1HG1 ILE A  33      -2.796   9.665  -9.767  1.00  1.590          H  
ATOM    574 2HG1 ILE A  33      -4.127  10.167  -8.813  1.00  1.590          H  
ATOM    575 1HG2 ILE A  33      -6.500   9.695  -9.530  1.00  1.590          H  
ATOM    576 2HG2 ILE A  33      -6.799   8.936 -11.099  1.00  1.590          H  
ATOM    577 3HG2 ILE A  33      -6.172   7.966  -9.759  1.00  1.590          H  
ATOM    578 1HD1 ILE A  33      -2.879   8.372  -7.769  1.00  1.590          H  
ATOM    579 2HD1 ILE A  33      -4.505   7.803  -8.164  1.00  1.590          H  
ATOM    580 3HD1 ILE A  33      -3.128   7.333  -9.169  1.00  1.590          H  
ATOM    581  N   ILE A  34      -5.088   8.947 -13.766  1.00  0.840          N  
ATOM    582  CA  ILE A  34      -5.986   8.887 -14.913  1.00  1.000          C  
ATOM    583  C   ILE A  34      -5.809   7.631 -15.793  1.00  0.890          C  
ATOM    584  O   ILE A  34      -6.628   7.379 -16.676  1.00  1.060          O  
ATOM    585  CB  ILE A  34      -5.832  10.164 -15.767  1.00  1.340          C  
ATOM    586  CG1 ILE A  34      -4.374  10.260 -16.332  1.00  1.340          C  
ATOM    587  CG2 ILE A  34      -6.198  11.388 -14.902  1.00  1.340          C  
ATOM    588  CD1 ILE A  34      -4.144  11.341 -17.361  1.00  1.340          C  
ATOM    589  H   ILE A  34      -4.421   9.698 -13.690  1.00  1.010          H  
ATOM    590  HA  ILE A  34      -7.005   8.872 -14.532  1.00  1.200          H  
ATOM    591  HB  ILE A  34      -6.510  10.110 -16.618  1.00  1.600          H  
ATOM    592 1HG1 ILE A  34      -3.693  10.428 -15.513  1.00  1.600          H  
ATOM    593 2HG1 ILE A  34      -4.125   9.323 -16.805  1.00  1.600          H  
ATOM    594 1HG2 ILE A  34      -6.125  12.299 -15.485  1.00  1.600          H  
ATOM    595 2HG2 ILE A  34      -7.223  11.279 -14.543  1.00  1.600          H  
ATOM    596 3HG2 ILE A  34      -5.530  11.459 -14.046  1.00  1.600          H  
ATOM    597 1HD1 ILE A  34      -3.107  11.304 -17.690  1.00  1.600          H  
ATOM    598 2HD1 ILE A  34      -4.802  11.171 -18.214  1.00  1.600          H  
ATOM    599 3HD1 ILE A  34      -4.346  12.319 -16.937  1.00  1.600          H  
ATOM    600  N   GLU A  35      -4.718   6.882 -15.594  1.00  0.730          N  
ATOM    601  CA  GLU A  35      -4.432   5.662 -16.337  1.00  0.790          C  
ATOM    602  C   GLU A  35      -4.941   4.418 -15.612  1.00  0.770          C  
ATOM    603  O   GLU A  35      -4.953   3.317 -16.174  1.00  0.880          O  
ATOM    604  CB  GLU A  35      -2.923   5.548 -16.567  1.00  1.080          C  
ATOM    605  CG  GLU A  35      -2.326   6.617 -17.499  1.00  1.080          C  
ATOM    606  CD  GLU A  35      -0.824   6.595 -17.485  1.00  1.080          C  
ATOM    607  OE1 GLU A  35      -0.295   5.902 -16.636  1.00  1.080          O  
ATOM    608  OE2 GLU A  35      -0.205   7.281 -18.271  1.00  1.080          O  
ATOM    609  H   GLU A  35      -4.077   7.120 -14.839  1.00  0.880          H  
ATOM    610  HA  GLU A  35      -4.932   5.721 -17.302  1.00  0.950          H  
ATOM    611 1HB  GLU A  35      -2.414   5.618 -15.607  1.00  1.300          H  
ATOM    612 2HB  GLU A  35      -2.692   4.569 -16.983  1.00  1.300          H  
ATOM    613 1HG  GLU A  35      -2.669   6.422 -18.513  1.00  1.300          H  
ATOM    614 2HG  GLU A  35      -2.684   7.589 -17.214  1.00  1.300          H  
ATOM    615  N   ILE A  36      -5.336   4.573 -14.353  1.00  0.720          N  
ATOM    616  CA  ILE A  36      -5.761   3.448 -13.543  1.00  0.790          C  
ATOM    617  C   ILE A  36      -7.247   3.225 -13.706  1.00  0.800          C  
ATOM    618  O   ILE A  36      -8.058   4.144 -13.521  1.00  0.900          O  
ATOM    619  CB  ILE A  36      -5.301   3.653 -12.074  1.00  1.080          C  
ATOM    620  CG1 ILE A  36      -3.733   3.673 -12.071  1.00  1.080          C  
ATOM    621  CG2 ILE A  36      -5.869   2.589 -11.125  1.00  1.080          C  
ATOM    622  CD1 ILE A  36      -3.103   4.105 -10.806  1.00  1.080          C  
ATOM    623  H   ILE A  36      -5.385   5.510 -13.939  1.00  0.860          H  
ATOM    624  HA  ILE A  36      -5.272   2.550 -13.903  1.00  0.950          H  
ATOM    625  HB  ILE A  36      -5.635   4.640 -11.742  1.00  1.290          H  
ATOM    626 1HG1 ILE A  36      -3.378   2.674 -12.293  1.00  1.290          H  
ATOM    627 2HG1 ILE A  36      -3.391   4.347 -12.858  1.00  1.290          H  
ATOM    628 1HG2 ILE A  36      -5.541   2.763 -10.108  1.00  1.290          H  
ATOM    629 2HG2 ILE A  36      -6.953   2.628 -11.149  1.00  1.290          H  
ATOM    630 3HG2 ILE A  36      -5.533   1.601 -11.447  1.00  1.290          H  
ATOM    631 1HD1 ILE A  36      -2.023   4.090 -10.915  1.00  1.290          H  
ATOM    632 2HD1 ILE A  36      -3.428   5.117 -10.583  1.00  1.290          H  
ATOM    633 3HD1 ILE A  36      -3.386   3.449 -10.002  1.00  1.290          H  
ATOM    634  N   LYS A  37      -7.588   2.006 -14.123  1.00  0.790          N  
ATOM    635  CA  LYS A  37      -8.959   1.598 -14.361  1.00  0.810          C  
ATOM    636  C   LYS A  37      -9.620   1.373 -13.035  1.00  0.810          C  
ATOM    637  O   LYS A  37     -10.761   1.781 -12.808  1.00  0.890          O  
ATOM    638  CB  LYS A  37      -9.015   0.343 -15.227  1.00  1.130          C  
ATOM    639  CG  LYS A  37      -8.617   0.590 -16.670  1.00  1.130          C  
ATOM    640  CD  LYS A  37      -8.646  -0.686 -17.494  1.00  1.130          C  
ATOM    641  CE  LYS A  37      -8.342  -0.399 -18.957  1.00  1.130          C  
ATOM    642  NZ  LYS A  37      -8.305  -1.635 -19.764  1.00  1.130          N  
ATOM    643  H   LYS A  37      -6.838   1.315 -14.213  1.00  0.950          H  
ATOM    644  HA  LYS A  37      -9.485   2.402 -14.875  1.00  0.970          H  
ATOM    645 1HB  LYS A  37      -8.339  -0.409 -14.813  1.00  1.350          H  
ATOM    646 2HB  LYS A  37     -10.022  -0.072 -15.207  1.00  1.350          H  
ATOM    647 1HG  LYS A  37      -9.299   1.319 -17.108  1.00  1.350          H  
ATOM    648 2HG  LYS A  37      -7.607   1.007 -16.692  1.00  1.350          H  
ATOM    649 1HD  LYS A  37      -7.894  -1.388 -17.115  1.00  1.350          H  
ATOM    650 2HD  LYS A  37      -9.627  -1.153 -17.419  1.00  1.350          H  
ATOM    651 1HE  LYS A  37      -9.113   0.257 -19.354  1.00  1.350          H  
ATOM    652 2HE  LYS A  37      -7.375   0.100 -19.035  1.00  1.350          H  
ATOM    653 1HZ  LYS A  37      -8.104  -1.409 -20.723  1.00  1.350          H  
ATOM    654 2HZ  LYS A  37      -7.557  -2.252 -19.401  1.00  1.350          H  
ATOM    655 3HZ  LYS A  37      -9.190  -2.111 -19.710  1.00  1.350          H  
ATOM    656  N   SER A  38      -8.872   0.742 -12.147  1.00  0.740          N  
ATOM    657  CA  SER A  38      -9.379   0.465 -10.821  1.00  0.760          C  
ATOM    658  C   SER A  38      -8.277   0.258  -9.806  1.00  0.680          C  
ATOM    659  O   SER A  38      -7.117  -0.026 -10.140  1.00  0.630          O  
ATOM    660  CB  SER A  38     -10.307  -0.740 -10.836  1.00  1.060          C  
ATOM    661  OG  SER A  38      -9.623  -1.911 -11.169  1.00  1.060          O  
ATOM    662  H   SER A  38      -7.942   0.423 -12.440  1.00  0.890          H  
ATOM    663  HA  SER A  38      -9.963   1.329 -10.498  1.00  0.910          H  
ATOM    664 1HB  SER A  38     -10.765  -0.855  -9.854  1.00  1.270          H  
ATOM    665 2HB  SER A  38     -11.110  -0.571 -11.551  1.00  1.270          H  
ATOM    666  HG  SER A  38     -10.267  -2.619 -11.100  1.00  1.270          H  
ATOM    667  N   CYS A  39      -8.674   0.367  -8.544  1.00  0.750          N  
ATOM    668  CA  CYS A  39      -7.793   0.113  -7.431  1.00  0.740          C  
ATOM    669  C   CYS A  39      -8.598  -0.586  -6.348  1.00  0.840          C  
ATOM    670  O   CYS A  39      -9.721  -0.186  -6.028  1.00  0.850          O  
ATOM    671  CB  CYS A  39      -7.144   1.399  -6.915  1.00  1.040          C  
ATOM    672  SG  CYS A  39      -5.968   1.134  -5.571  1.00  1.040          S  
ATOM    673  H   CYS A  39      -9.634   0.615  -8.355  1.00  0.900          H  
ATOM    674  HA  CYS A  39      -7.015  -0.550  -7.769  1.00  0.890          H  
ATOM    675 1HB  CYS A  39      -6.608   1.876  -7.736  1.00  1.250          H  
ATOM    676 2HB  CYS A  39      -7.907   2.093  -6.565  1.00  1.250          H  
ATOM    677  HG  CYS A  39      -5.379   0.041  -6.109  1.00  1.250          H  
ATOM    678  N   SER A  40      -8.036  -1.664  -5.827  1.00  1.030          N  
ATOM    679  CA  SER A  40      -8.716  -2.490  -4.827  1.00  1.230          C  
ATOM    680  C   SER A  40      -7.757  -3.146  -3.847  1.00  1.130          C  
ATOM    681  O   SER A  40      -6.544  -2.910  -3.900  1.00  1.180          O  
ATOM    682  CB  SER A  40      -9.548  -3.559  -5.515  1.00  1.640          C  
ATOM    683  OG  SER A  40      -8.732  -4.490  -6.166  1.00  1.640          O  
ATOM    684  H   SER A  40      -7.101  -1.904  -6.164  1.00  1.240          H  
ATOM    685  HA  SER A  40      -9.390  -1.846  -4.260  1.00  1.480          H  
ATOM    686 1HB  SER A  40     -10.173  -4.068  -4.785  1.00  1.970          H  
ATOM    687 2HB  SER A  40     -10.214  -3.089  -6.237  1.00  1.970          H  
ATOM    688  HG  SER A  40      -9.324  -5.157  -6.524  1.00  1.970          H  
ATOM    689  N   ILE A  41      -8.310  -3.928  -2.906  1.00  1.130          N  
ATOM    690  CA  ILE A  41      -7.505  -4.601  -1.889  1.00  1.060          C  
ATOM    691  C   ILE A  41      -7.407  -6.111  -2.046  1.00  1.060          C  
ATOM    692  O   ILE A  41      -8.411  -6.826  -2.095  1.00  1.270          O  
ATOM    693  CB  ILE A  41      -8.006  -4.276  -0.466  1.00  1.510          C  
ATOM    694  CG1 ILE A  41      -7.859  -2.781  -0.247  1.00  1.510          C  
ATOM    695  CG2 ILE A  41      -7.211  -5.095   0.596  1.00  1.510          C  
ATOM    696  CD1 ILE A  41      -8.520  -2.221   0.949  1.00  1.510          C  
ATOM    697  H   ILE A  41      -9.312  -4.075  -2.915  1.00  1.360          H  
ATOM    698  HA  ILE A  41      -6.502  -4.202  -1.969  1.00  1.270          H  
ATOM    699  HB  ILE A  41      -9.064  -4.518  -0.388  1.00  1.810          H  
ATOM    700 1HG1 ILE A  41      -6.798  -2.559  -0.172  1.00  1.810          H  
ATOM    701 2HG1 ILE A  41      -8.258  -2.285  -1.096  1.00  1.810          H  
ATOM    702 1HG2 ILE A  41      -7.566  -4.860   1.580  1.00  1.810          H  
ATOM    703 2HG2 ILE A  41      -7.341  -6.165   0.435  1.00  1.810          H  
ATOM    704 3HG2 ILE A  41      -6.149  -4.849   0.520  1.00  1.810          H  
ATOM    705 1HD1 ILE A  41      -8.342  -1.142   0.980  1.00  1.810          H  
ATOM    706 2HD1 ILE A  41      -9.592  -2.405   0.895  1.00  1.810          H  
ATOM    707 3HD1 ILE A  41      -8.117  -2.677   1.842  1.00  1.810          H  
ATOM    708  N   CYS A  42      -6.170  -6.576  -2.093  1.00  1.040          N  
ATOM    709  CA  CYS A  42      -5.824  -7.985  -2.204  1.00  1.250          C  
ATOM    710  C   CYS A  42      -5.499  -8.563  -0.854  1.00  1.100          C  
ATOM    711  O   CYS A  42      -4.764  -7.949  -0.079  1.00  1.170          O  
ATOM    712  CB  CYS A  42      -4.614  -8.209  -3.087  1.00  1.670          C  
ATOM    713  SG  CYS A  42      -4.103  -9.929  -3.195  1.00  1.670          S  
ATOM    714  H   CYS A  42      -5.430  -5.869  -2.038  1.00  1.250          H  
ATOM    715  HA  CYS A  42      -6.675  -8.522  -2.622  1.00  1.500          H  
ATOM    716 1HB  CYS A  42      -4.828  -7.879  -4.080  1.00  2.000          H  
ATOM    717 2HB  CYS A  42      -3.793  -7.624  -2.704  1.00  2.000          H  
ATOM    718  HG  CYS A  42      -3.775 -10.081  -1.908  1.00  2.000          H  
ATOM    719  N   VAL A  43      -6.033  -9.742  -0.553  1.00  1.160          N  
ATOM    720  CA  VAL A  43      -5.728 -10.354   0.731  1.00  1.390          C  
ATOM    721  C   VAL A  43      -4.937 -11.650   0.598  1.00  1.640          C  
ATOM    722  O   VAL A  43      -5.372 -12.600  -0.058  1.00  1.710          O  
ATOM    723  CB  VAL A  43      -7.013 -10.599   1.530  1.00  1.850          C  
ATOM    724  CG1 VAL A  43      -6.679 -11.268   2.853  1.00  1.850          C  
ATOM    725  CG2 VAL A  43      -7.689  -9.272   1.781  1.00  1.850          C  
ATOM    726  H   VAL A  43      -6.634 -10.210  -1.219  1.00  1.390          H  
ATOM    727  HA  VAL A  43      -5.135  -9.653   1.295  1.00  1.670          H  
ATOM    728  HB  VAL A  43      -7.673 -11.255   0.973  1.00  2.220          H  
ATOM    729 1HG1 VAL A  43      -7.596 -11.424   3.404  1.00  2.220          H  
ATOM    730 2HG1 VAL A  43      -6.194 -12.223   2.698  1.00  2.220          H  
ATOM    731 3HG1 VAL A  43      -6.015 -10.614   3.417  1.00  2.220          H  
ATOM    732 1HG2 VAL A  43      -8.599  -9.422   2.354  1.00  2.220          H  
ATOM    733 2HG2 VAL A  43      -7.011  -8.653   2.331  1.00  2.220          H  
ATOM    734 3HG2 VAL A  43      -7.935  -8.791   0.835  1.00  2.220          H  
ATOM    735  N   ILE A  44      -3.777 -11.675   1.250  1.00  1.950          N  
ATOM    736  CA  ILE A  44      -2.877 -12.823   1.225  1.00  2.380          C  
ATOM    737  C   ILE A  44      -2.849 -13.561   2.552  1.00  2.760          C  
ATOM    738  O   ILE A  44      -2.463 -13.015   3.581  1.00  2.900          O  
ATOM    739  CB  ILE A  44      -1.444 -12.368   0.843  1.00  3.160          C  
ATOM    740  CG1 ILE A  44      -1.443 -11.649  -0.556  1.00  3.160          C  
ATOM    741  CG2 ILE A  44      -0.428 -13.518   0.914  1.00  3.160          C  
ATOM    742  CD1 ILE A  44      -1.912 -12.460  -1.742  1.00  3.160          C  
ATOM    743  H   ILE A  44      -3.531 -10.833   1.786  1.00  2.340          H  
ATOM    744  HA  ILE A  44      -3.234 -13.526   0.480  1.00  2.860          H  
ATOM    745  HB  ILE A  44      -1.126 -11.615   1.562  1.00  3.790          H  
ATOM    746 1HG1 ILE A  44      -2.086 -10.778  -0.489  1.00  3.790          H  
ATOM    747 2HG1 ILE A  44      -0.431 -11.325  -0.767  1.00  3.790          H  
ATOM    748 1HG2 ILE A  44       0.564 -13.131   0.677  1.00  3.790          H  
ATOM    749 2HG2 ILE A  44      -0.410 -13.940   1.920  1.00  3.790          H  
ATOM    750 3HG2 ILE A  44      -0.691 -14.299   0.207  1.00  3.790          H  
ATOM    751 1HD1 ILE A  44      -1.850 -11.845  -2.637  1.00  3.790          H  
ATOM    752 2HD1 ILE A  44      -1.278 -13.332  -1.874  1.00  3.790          H  
ATOM    753 3HD1 ILE A  44      -2.942 -12.779  -1.606  1.00  3.790          H  
ATOM    754  N   ARG A  45      -3.207 -14.845   2.526  1.00  3.000          N  
ATOM    755  CA  ARG A  45      -3.271 -15.632   3.759  1.00  3.410          C  
ATOM    756  C   ARG A  45      -1.913 -16.215   4.131  1.00  3.900          C  
ATOM    757  O   ARG A  45      -1.627 -17.392   3.901  1.00  4.170          O  
ATOM    758  CB  ARG A  45      -4.285 -16.762   3.638  1.00  4.610          C  
ATOM    759  CG  ARG A  45      -5.736 -16.400   3.979  1.00  4.610          C  
ATOM    760  CD  ARG A  45      -6.404 -15.565   2.942  1.00  4.610          C  
ATOM    761  NE  ARG A  45      -7.828 -15.396   3.240  1.00  4.610          N  
ATOM    762  CZ  ARG A  45      -8.710 -14.678   2.508  1.00  4.610          C  
ATOM    763  NH1 ARG A  45      -8.335 -14.052   1.410  1.00  4.610          N  
ATOM    764  NH2 ARG A  45      -9.972 -14.609   2.902  1.00  4.610          N  
ATOM    765  H   ARG A  45      -3.474 -15.256   1.644  1.00  3.600          H  
ATOM    766  HA  ARG A  45      -3.590 -14.978   4.571  1.00  4.090          H  
ATOM    767 1HB  ARG A  45      -4.271 -17.157   2.624  1.00  5.530          H  
ATOM    768 2HB  ARG A  45      -4.000 -17.573   4.308  1.00  5.530          H  
ATOM    769 1HG  ARG A  45      -6.317 -17.314   4.103  1.00  5.530          H  
ATOM    770 2HG  ARG A  45      -5.743 -15.844   4.910  1.00  5.530          H  
ATOM    771 1HD  ARG A  45      -5.945 -14.582   2.925  1.00  5.530          H  
ATOM    772 2HD  ARG A  45      -6.305 -16.037   1.966  1.00  5.530          H  
ATOM    773  HE  ARG A  45      -8.184 -15.861   4.066  1.00  5.530          H  
ATOM    774 1HH1 ARG A  45      -7.373 -14.094   1.090  1.00  5.530          H  
ATOM    775 2HH1 ARG A  45      -9.007 -13.523   0.874  1.00  5.530          H  
ATOM    776 1HH2 ARG A  45     -10.267 -15.089   3.742  1.00  5.530          H  
ATOM    777 2HH2 ARG A  45     -10.644 -14.079   2.366  1.00  5.530          H  
ATOM    778  N   ASP A  46      -1.069 -15.373   4.709  1.00  4.190          N  
ATOM    779  CA  ASP A  46       0.293 -15.776   5.044  1.00  4.790          C  
ATOM    780  C   ASP A  46       0.260 -16.451   6.403  1.00  5.080          C  
ATOM    781  O   ASP A  46       0.085 -15.784   7.417  1.00  5.030          O  
ATOM    782  CB  ASP A  46       1.246 -14.573   5.109  1.00  6.470          C  
ATOM    783  CG  ASP A  46       2.744 -14.985   5.367  1.00  6.470          C  
ATOM    784  OD1 ASP A  46       3.039 -16.177   5.339  1.00  6.470          O  
ATOM    785  OD2 ASP A  46       3.558 -14.113   5.607  1.00  6.470          O  
ATOM    786  H   ASP A  46      -1.416 -14.422   4.912  1.00  5.030          H  
ATOM    787  HA  ASP A  46       0.657 -16.484   4.302  1.00  5.750          H  
ATOM    788 1HB  ASP A  46       1.189 -14.018   4.169  1.00  7.760          H  
ATOM    789 2HB  ASP A  46       0.922 -13.899   5.902  1.00  7.760          H  
ATOM    790  N   LYS A  47       0.309 -17.779   6.440  1.00  5.470          N  
ATOM    791  CA  LYS A  47       0.199 -18.495   7.715  1.00  5.850          C  
ATOM    792  C   LYS A  47      -1.071 -18.067   8.450  1.00  5.710          C  
ATOM    793  O   LYS A  47      -1.070 -17.842   9.660  1.00  6.080          O  
ATOM    794  CB  LYS A  47       1.441 -18.227   8.573  1.00  8.040          C  
ATOM    795  CG  LYS A  47       2.742 -18.741   7.946  1.00  8.040          C  
ATOM    796  CD  LYS A  47       3.970 -18.455   8.810  1.00  8.040          C  
ATOM    797  CE  LYS A  47       4.445 -16.974   8.720  1.00  8.040          C  
ATOM    798  NZ  LYS A  47       5.038 -16.621   7.363  1.00  8.040          N  
ATOM    799  H   LYS A  47       0.441 -18.283   5.572  1.00  6.560          H  
ATOM    800  HA  LYS A  47       0.127 -19.564   7.511  1.00  7.020          H  
ATOM    801 1HB  LYS A  47       1.532 -17.171   8.775  1.00  9.650          H  
ATOM    802 2HB  LYS A  47       1.321 -18.725   9.534  1.00  9.650          H  
ATOM    803 1HG  LYS A  47       2.660 -19.816   7.796  1.00  9.650          H  
ATOM    804 2HG  LYS A  47       2.870 -18.270   6.973  1.00  9.650          H  
ATOM    805 1HD  LYS A  47       3.733 -18.682   9.849  1.00  9.650          H  
ATOM    806 2HD  LYS A  47       4.785 -19.102   8.494  1.00  9.650          H  
ATOM    807 1HE  LYS A  47       3.614 -16.305   8.917  1.00  9.650          H  
ATOM    808 2HE  LYS A  47       5.207 -16.818   9.480  1.00  9.650          H  
ATOM    809 1HZ  LYS A  47       5.339 -15.655   7.378  1.00  9.650          H  
ATOM    810 2HZ  LYS A  47       5.825 -17.211   7.167  1.00  9.650          H  
ATOM    811 3HZ  LYS A  47       4.343 -16.719   6.593  1.00  9.650          H  
ATOM    812  N   ASN A  48      -2.154 -17.971   7.680  1.00  5.450          N  
ATOM    813  CA  ASN A  48      -3.501 -17.576   8.090  1.00  5.390          C  
ATOM    814  C   ASN A  48      -3.653 -16.098   8.490  1.00  5.080          C  
ATOM    815  O   ASN A  48      -4.723 -15.697   8.956  1.00  5.170          O  
ATOM    816  CB  ASN A  48      -3.991 -18.461   9.221  1.00  7.570          C  
ATOM    817  CG  ASN A  48      -4.004 -19.911   8.843  1.00  7.570          C  
ATOM    818  OD1 ASN A  48      -4.379 -20.284   7.722  1.00  7.570          O  
ATOM    819  ND2 ASN A  48      -3.594 -20.748   9.761  1.00  7.570          N  
ATOM    820  H   ASN A  48      -2.016 -18.195   6.701  1.00  6.540          H  
ATOM    821  HA  ASN A  48      -4.160 -17.728   7.235  1.00  6.470          H  
ATOM    822 1HB  ASN A  48      -3.391 -18.324  10.113  1.00  9.080          H  
ATOM    823 2HB  ASN A  48      -5.009 -18.170   9.480  1.00  9.080          H  
ATOM    824 1HD2 ASN A  48      -3.578 -21.730   9.574  1.00  9.080          H  
ATOM    825 2HD2 ASN A  48      -3.298 -20.404  10.654  1.00  9.080          H  
ATOM    826  N   LEU A  49      -2.639 -15.271   8.234  1.00  4.800          N  
ATOM    827  CA  LEU A  49      -2.763 -13.838   8.439  1.00  4.520          C  
ATOM    828  C   LEU A  49      -3.272 -13.179   7.179  1.00  3.940          C  
ATOM    829  O   LEU A  49      -2.644 -13.228   6.123  1.00  3.780          O  
ATOM    830  CB  LEU A  49      -1.414 -13.199   8.803  1.00  6.440          C  
ATOM    831  CG  LEU A  49      -1.397 -11.632   8.950  1.00  6.440          C  
ATOM    832  CD1 LEU A  49      -2.273 -11.186  10.119  1.00  6.440          C  
ATOM    833  CD2 LEU A  49       0.043 -11.172   9.137  1.00  6.440          C  
ATOM    834  H   LEU A  49      -1.739 -15.641   7.926  1.00  5.760          H  
ATOM    835  HA  LEU A  49      -3.477 -13.670   9.241  1.00  5.420          H  
ATOM    836 1HB  LEU A  49      -1.068 -13.636   9.737  1.00  7.730          H  
ATOM    837 2HB  LEU A  49      -0.698 -13.461   8.024  1.00  7.730          H  
ATOM    838  HG  LEU A  49      -1.796 -11.177   8.042  1.00  7.730          H  
ATOM    839 1HD1 LEU A  49      -2.243 -10.098  10.191  1.00  7.730          H  
ATOM    840 2HD1 LEU A  49      -3.300 -11.497   9.967  1.00  7.730          H  
ATOM    841 3HD1 LEU A  49      -1.896 -11.621  11.043  1.00  7.730          H  
ATOM    842 1HD2 LEU A  49       0.069 -10.083   9.219  1.00  7.730          H  
ATOM    843 2HD2 LEU A  49       0.454 -11.615  10.044  1.00  7.730          H  
ATOM    844 3HD2 LEU A  49       0.635 -11.488   8.282  1.00  7.730          H  
ATOM    845  N   LEU A  50      -4.405 -12.519   7.278  1.00  3.750          N  
ATOM    846  CA  LEU A  50      -5.011 -11.889   6.116  1.00  3.260          C  
ATOM    847  C   LEU A  50      -4.383 -10.540   5.826  1.00  3.080          C  
ATOM    848  O   LEU A  50      -4.925  -9.499   6.203  1.00  3.300          O  
ATOM    849  CB  LEU A  50      -6.524 -11.760   6.327  1.00  4.760          C  
ATOM    850  CG  LEU A  50      -7.375 -13.022   5.978  1.00  4.760          C  
ATOM    851  CD1 LEU A  50      -7.081 -14.185   6.938  1.00  4.760          C  
ATOM    852  CD2 LEU A  50      -8.847 -12.646   6.028  1.00  4.760          C  
ATOM    853  H   LEU A  50      -4.879 -12.487   8.170  1.00  4.500          H  
ATOM    854  HA  LEU A  50      -4.836 -12.528   5.249  1.00  3.910          H  
ATOM    855 1HB  LEU A  50      -6.699 -11.529   7.376  1.00  5.710          H  
ATOM    856 2HB  LEU A  50      -6.891 -10.925   5.739  1.00  5.710          H  
ATOM    857  HG  LEU A  50      -7.123 -13.350   4.982  1.00  5.710          H  
ATOM    858 1HD1 LEU A  50      -7.692 -15.041   6.660  1.00  5.710          H  
ATOM    859 2HD1 LEU A  50      -6.042 -14.477   6.889  1.00  5.710          H  
ATOM    860 3HD1 LEU A  50      -7.321 -13.892   7.958  1.00  5.710          H  
ATOM    861 1HD2 LEU A  50      -9.453 -13.511   5.765  1.00  5.710          H  
ATOM    862 2HD2 LEU A  50      -9.103 -12.317   7.035  1.00  5.710          H  
ATOM    863 3HD2 LEU A  50      -9.045 -11.840   5.325  1.00  5.710          H  
ATOM    864  N   GLN A  51      -3.213 -10.576   5.191  1.00  2.810          N  
ATOM    865  CA  GLN A  51      -2.416  -9.387   4.905  1.00  2.720          C  
ATOM    866  C   GLN A  51      -3.072  -8.598   3.797  1.00  2.220          C  
ATOM    867  O   GLN A  51      -3.473  -9.180   2.788  1.00  2.040          O  
ATOM    868  CB  GLN A  51      -1.024  -9.796   4.422  1.00  3.840          C  
ATOM    869  CG  GLN A  51      -0.184 -10.520   5.423  1.00  3.840          C  
ATOM    870  CD  GLN A  51       1.130 -10.957   4.825  1.00  3.840          C  
ATOM    871  OE1 GLN A  51       1.204 -11.296   3.637  1.00  3.840          O  
ATOM    872  NE2 GLN A  51       2.177 -10.959   5.632  1.00  3.840          N  
ATOM    873  H   GLN A  51      -2.860 -11.506   4.904  1.00  3.370          H  
ATOM    874  HA  GLN A  51      -2.352  -8.763   5.800  1.00  3.260          H  
ATOM    875 1HB  GLN A  51      -1.131 -10.452   3.565  1.00  4.610          H  
ATOM    876 2HB  GLN A  51      -0.478  -8.913   4.091  1.00  4.610          H  
ATOM    877 1HG  GLN A  51       0.011  -9.861   6.266  1.00  4.610          H  
ATOM    878 2HG  GLN A  51      -0.716 -11.415   5.755  1.00  4.610          H  
ATOM    879 1HE2 GLN A  51       3.079 -11.253   5.287  1.00  4.610          H  
ATOM    880 2HE2 GLN A  51       2.082 -10.683   6.587  1.00  4.610          H  
ATOM    881  N   LYS A  52      -3.109  -7.271   3.910  1.00  2.150          N  
ATOM    882  CA  LYS A  52      -3.722  -6.489   2.835  1.00  1.780          C  
ATOM    883  C   LYS A  52      -2.735  -5.707   1.965  1.00  1.580          C  
ATOM    884  O   LYS A  52      -1.778  -5.089   2.475  1.00  1.860          O  
ATOM    885  CB  LYS A  52      -4.755  -5.529   3.440  1.00  2.640          C  
ATOM    886  CG  LYS A  52      -5.940  -6.244   4.049  1.00  2.640          C  
ATOM    887  CD  LYS A  52      -6.962  -5.306   4.671  1.00  2.640          C  
ATOM    888  CE  LYS A  52      -8.099  -6.118   5.288  1.00  2.640          C  
ATOM    889  NZ  LYS A  52      -9.137  -5.254   5.920  1.00  2.640          N  
ATOM    890  H   LYS A  52      -2.755  -6.804   4.767  1.00  2.580          H  
ATOM    891  HA  LYS A  52      -4.256  -7.176   2.182  1.00  2.140          H  
ATOM    892 1HB  LYS A  52      -4.295  -4.967   4.237  1.00  3.170          H  
ATOM    893 2HB  LYS A  52      -5.099  -4.822   2.693  1.00  3.170          H  
ATOM    894 1HG  LYS A  52      -6.425  -6.782   3.263  1.00  3.170          H  
ATOM    895 2HG  LYS A  52      -5.594  -6.962   4.798  1.00  3.170          H  
ATOM    896 1HD  LYS A  52      -6.482  -4.715   5.451  1.00  3.170          H  
ATOM    897 2HD  LYS A  52      -7.365  -4.631   3.921  1.00  3.170          H  
ATOM    898 1HE  LYS A  52      -8.566  -6.724   4.511  1.00  3.170          H  
ATOM    899 2HE  LYS A  52      -7.682  -6.781   6.048  1.00  3.170          H  
ATOM    900 1HZ  LYS A  52      -9.862  -5.836   6.318  1.00  3.170          H  
ATOM    901 2HZ  LYS A  52      -8.717  -4.697   6.653  1.00  3.170          H  
ATOM    902 3HZ  LYS A  52      -9.542  -4.647   5.224  1.00  3.170          H  
ATOM    903  N   GLY A  53      -3.037  -5.664   0.652  1.00  1.260          N  
ATOM    904  CA  GLY A  53      -2.259  -4.856  -0.291  1.00  1.260          C  
ATOM    905  C   GLY A  53      -3.074  -4.046  -1.285  1.00  1.090          C  
ATOM    906  O   GLY A  53      -4.231  -4.352  -1.565  1.00  1.130          O  
ATOM    907  H   GLY A  53      -3.777  -6.289   0.315  1.00  1.510          H  
ATOM    908 1HA  GLY A  53      -1.653  -4.164   0.284  1.00  1.510          H  
ATOM    909 2HA  GLY A  53      -1.575  -5.489  -0.847  1.00  1.510          H  
ATOM    910  N   CYS A  54      -2.425  -3.017  -1.831  1.00  1.100          N  
ATOM    911  CA  CYS A  54      -2.988  -2.093  -2.805  1.00  1.170          C  
ATOM    912  C   CYS A  54      -2.779  -2.590  -4.208  1.00  1.000          C  
ATOM    913  O   CYS A  54      -1.643  -2.784  -4.631  1.00  0.950          O  
ATOM    914  CB  CYS A  54      -2.307  -0.726  -2.665  1.00  1.610          C  
ATOM    915  SG  CYS A  54      -2.818   0.520  -3.831  1.00  1.610          S  
ATOM    916  H   CYS A  54      -1.451  -2.896  -1.558  1.00  1.320          H  
ATOM    917  HA  CYS A  54      -4.054  -2.005  -2.629  1.00  1.400          H  
ATOM    918 1HB  CYS A  54      -2.510  -0.332  -1.688  1.00  1.930          H  
ATOM    919 2HB  CYS A  54      -1.229  -0.854  -2.750  1.00  1.930          H  
ATOM    920  HG  CYS A  54      -4.071   0.641  -3.385  1.00  1.930          H  
ATOM    921  N   VAL A  55      -3.868  -2.809  -4.931  1.00  1.030          N  
ATOM    922  CA  VAL A  55      -3.745  -3.326  -6.274  1.00  0.960          C  
ATOM    923  C   VAL A  55      -4.030  -2.238  -7.276  1.00  0.960          C  
ATOM    924  O   VAL A  55      -5.122  -1.674  -7.283  1.00  1.150          O  
ATOM    925  CB  VAL A  55      -4.745  -4.468  -6.508  1.00  1.370          C  
ATOM    926  CG1 VAL A  55      -4.576  -5.023  -7.943  1.00  1.370          C  
ATOM    927  CG2 VAL A  55      -4.560  -5.514  -5.457  1.00  1.370          C  
ATOM    928  H   VAL A  55      -4.799  -2.666  -4.535  1.00  1.240          H  
ATOM    929  HA  VAL A  55      -2.744  -3.694  -6.420  1.00  1.150          H  
ATOM    930  HB  VAL A  55      -5.762  -4.080  -6.433  1.00  1.650          H  
ATOM    931 1HG1 VAL A  55      -5.295  -5.824  -8.107  1.00  1.650          H  
ATOM    932 2HG1 VAL A  55      -4.747  -4.237  -8.680  1.00  1.650          H  
ATOM    933 3HG1 VAL A  55      -3.560  -5.414  -8.054  1.00  1.650          H  
ATOM    934 1HG2 VAL A  55      -5.283  -6.303  -5.628  1.00  1.650          H  
ATOM    935 2HG2 VAL A  55      -3.565  -5.905  -5.522  1.00  1.650          H  
ATOM    936 3HG2 VAL A  55      -4.719  -5.084  -4.467  1.00  1.650          H  
ATOM    937  N   LEU A  56      -3.059  -1.961  -8.138  1.00  0.810          N  
ATOM    938  CA  LEU A  56      -3.221  -0.930  -9.161  1.00  0.840          C  
ATOM    939  C   LEU A  56      -3.383  -1.558 -10.534  1.00  0.830          C  
ATOM    940  O   LEU A  56      -2.451  -2.210 -11.024  1.00  0.910          O  
ATOM    941  CB  LEU A  56      -1.987  -0.018  -9.227  1.00  1.160          C  
ATOM    942  CG  LEU A  56      -1.536   0.643  -7.932  1.00  1.160          C  
ATOM    943  CD1 LEU A  56      -0.297   1.502  -8.238  1.00  1.160          C  
ATOM    944  CD2 LEU A  56      -2.668   1.441  -7.338  1.00  1.160          C  
ATOM    945  H   LEU A  56      -2.188  -2.493  -8.050  1.00  0.970          H  
ATOM    946  HA  LEU A  56      -4.119  -0.348  -8.956  1.00  1.010          H  
ATOM    947 1HB  LEU A  56      -1.148  -0.603  -9.604  1.00  1.400          H  
ATOM    948 2HB  LEU A  56      -2.198   0.777  -9.946  1.00  1.400          H  
ATOM    949  HG  LEU A  56      -1.233  -0.122  -7.211  1.00  1.400          H  
ATOM    950 1HD1 LEU A  56       0.052   1.965  -7.327  1.00  1.400          H  
ATOM    951 2HD1 LEU A  56       0.493   0.873  -8.648  1.00  1.400          H  
ATOM    952 3HD1 LEU A  56      -0.554   2.276  -8.961  1.00  1.400          H  
ATOM    953 1HD2 LEU A  56      -2.323   1.899  -6.423  1.00  1.400          H  
ATOM    954 2HD2 LEU A  56      -2.995   2.203  -8.030  1.00  1.400          H  
ATOM    955 3HD2 LEU A  56      -3.496   0.791  -7.116  1.00  1.400          H  
ATOM    956  N   LYS A  57      -4.547  -1.368 -11.172  1.00  0.780          N  
ATOM    957  CA  LYS A  57      -4.767  -1.966 -12.491  1.00  0.800          C  
ATOM    958  C   LYS A  57      -4.864  -0.940 -13.621  1.00  0.770          C  
ATOM    959  O   LYS A  57      -5.684  -0.005 -13.586  1.00  0.760          O  
ATOM    960  CB  LYS A  57      -6.012  -2.851 -12.486  1.00  1.110          C  
ATOM    961  CG  LYS A  57      -6.283  -3.541 -13.837  1.00  1.110          C  
ATOM    962  CD  LYS A  57      -7.468  -4.486 -13.768  1.00  1.110          C  
ATOM    963  CE  LYS A  57      -7.704  -5.146 -15.121  1.00  1.110          C  
ATOM    964  NZ  LYS A  57      -8.861  -6.088 -15.092  1.00  1.110          N  
ATOM    965  H   LYS A  57      -5.310  -0.836 -10.730  1.00  0.940          H  
ATOM    966  HA  LYS A  57      -3.913  -2.603 -12.723  1.00  0.960          H  
ATOM    967 1HB  LYS A  57      -5.910  -3.619 -11.721  1.00  1.330          H  
ATOM    968 2HB  LYS A  57      -6.886  -2.244 -12.227  1.00  1.330          H  
ATOM    969 1HG  LYS A  57      -6.500  -2.783 -14.596  1.00  1.330          H  
ATOM    970 2HG  LYS A  57      -5.394  -4.093 -14.153  1.00  1.330          H  
ATOM    971 1HD  LYS A  57      -7.277  -5.257 -13.021  1.00  1.330          H  
ATOM    972 2HD  LYS A  57      -8.360  -3.927 -13.475  1.00  1.330          H  
ATOM    973 1HE  LYS A  57      -7.895  -4.370 -15.865  1.00  1.330          H  
ATOM    974 2HE  LYS A  57      -6.805  -5.696 -15.411  1.00  1.330          H  
ATOM    975 1HZ  LYS A  57      -8.981  -6.500 -16.008  1.00  1.330          H  
ATOM    976 2HZ  LYS A  57      -8.689  -6.819 -14.415  1.00  1.330          H  
ATOM    977 3HZ  LYS A  57      -9.701  -5.588 -14.838  1.00  1.330          H  
ATOM    978  N   THR A  58      -4.039  -1.170 -14.649  1.00  0.850          N  
ATOM    979  CA  THR A  58      -3.953  -0.358 -15.873  1.00  0.990          C  
ATOM    980  C   THR A  58      -3.986  -1.326 -17.050  1.00  1.130          C  
ATOM    981  O   THR A  58      -3.679  -2.499 -16.856  1.00  1.160          O  
ATOM    982  CB  THR A  58      -2.633   0.459 -15.936  1.00  1.330          C  
ATOM    983  OG1 THR A  58      -1.507  -0.444 -16.004  1.00  1.330          O  
ATOM    984  CG2 THR A  58      -2.484   1.338 -14.699  1.00  1.330          C  
ATOM    985  H   THR A  58      -3.433  -2.000 -14.585  1.00  1.020          H  
ATOM    986  HA  THR A  58      -4.810   0.315 -15.938  1.00  1.190          H  
ATOM    987  HB  THR A  58      -2.640   1.093 -16.824  1.00  1.600          H  
ATOM    988  HG1 THR A  58      -1.518  -0.923 -16.838  1.00  1.600          H  
ATOM    989 1HG2 THR A  58      -1.575   1.901 -14.765  1.00  1.600          H  
ATOM    990 2HG2 THR A  58      -3.305   2.012 -14.657  1.00  1.600          H  
ATOM    991 3HG2 THR A  58      -2.465   0.725 -13.802  1.00  1.600          H  
ATOM    992  N   ASN A  59      -4.297  -0.873 -18.270  1.00  1.280          N  
ATOM    993  CA  ASN A  59      -4.255  -1.791 -19.417  1.00  1.470          C  
ATOM    994  C   ASN A  59      -4.934  -3.135 -19.072  1.00  1.460          C  
ATOM    995  O   ASN A  59      -6.162  -3.209 -18.920  1.00  1.630          O  
ATOM    996  CB  ASN A  59      -2.828  -1.973 -19.901  1.00  1.980          C  
ATOM    997  CG  ASN A  59      -2.238  -0.680 -20.390  1.00  1.980          C  
ATOM    998  OD1 ASN A  59      -2.962   0.235 -20.806  1.00  1.980          O  
ATOM    999  ND2 ASN A  59      -0.933  -0.585 -20.356  1.00  1.980          N  
ATOM   1000  H   ASN A  59      -4.537   0.102 -18.408  1.00  1.540          H  
ATOM   1001  HA  ASN A  59      -4.826  -1.349 -20.234  1.00  1.760          H  
ATOM   1002 1HB  ASN A  59      -2.202  -2.356 -19.092  1.00  2.380          H  
ATOM   1003 2HB  ASN A  59      -2.802  -2.702 -20.716  1.00  2.380          H  
ATOM   1004 1HD2 ASN A  59      -0.484   0.253 -20.672  1.00  2.380          H  
ATOM   1005 2HD2 ASN A  59      -0.382  -1.348 -20.019  1.00  2.380          H  
ATOM   1006  N   ASP A  60      -4.142  -4.208 -19.026  1.00  1.620          N  
ATOM   1007  CA  ASP A  60      -4.612  -5.549 -18.729  1.00  1.690          C  
ATOM   1008  C   ASP A  60      -3.678  -6.224 -17.712  1.00  1.500          C  
ATOM   1009  O   ASP A  60      -3.623  -7.454 -17.614  1.00  1.650          O  
ATOM   1010  CB  ASP A  60      -4.746  -6.354 -20.030  1.00  2.340          C  
ATOM   1011  CG  ASP A  60      -3.426  -6.514 -20.806  1.00  2.340          C  
ATOM   1012  OD1 ASP A  60      -2.404  -6.032 -20.343  1.00  2.340          O  
ATOM   1013  OD2 ASP A  60      -3.452  -7.104 -21.857  1.00  2.340          O  
ATOM   1014  H   ASP A  60      -3.151  -4.108 -19.206  1.00  1.940          H  
ATOM   1015  HA  ASP A  60      -5.599  -5.476 -18.274  1.00  2.030          H  
ATOM   1016 1HB  ASP A  60      -5.132  -7.347 -19.799  1.00  2.810          H  
ATOM   1017 2HB  ASP A  60      -5.474  -5.867 -20.679  1.00  2.810          H  
ATOM   1018  N   GLN A  61      -2.930  -5.391 -16.974  1.00  1.250          N  
ATOM   1019  CA  GLN A  61      -1.947  -5.836 -15.983  1.00  1.150          C  
ATOM   1020  C   GLN A  61      -2.187  -5.182 -14.624  1.00  1.000          C  
ATOM   1021  O   GLN A  61      -2.723  -4.071 -14.544  1.00  0.960          O  
ATOM   1022  CB  GLN A  61      -0.521  -5.473 -16.420  1.00  1.650          C  
ATOM   1023  CG  GLN A  61      -0.135  -5.974 -17.785  1.00  1.650          C  
ATOM   1024  CD  GLN A  61      -0.057  -7.453 -17.885  1.00  1.650          C  
ATOM   1025  OE1 GLN A  61       0.536  -8.138 -17.039  1.00  1.650          O  
ATOM   1026  NE2 GLN A  61      -0.679  -7.967 -18.929  1.00  1.650          N  
ATOM   1027  H   GLN A  61      -3.099  -4.388 -17.091  1.00  1.500          H  
ATOM   1028  HA  GLN A  61      -2.031  -6.915 -15.862  1.00  1.380          H  
ATOM   1029 1HB  GLN A  61      -0.416  -4.390 -16.424  1.00  1.980          H  
ATOM   1030 2HB  GLN A  61       0.192  -5.870 -15.699  1.00  1.980          H  
ATOM   1031 1HG  GLN A  61      -0.866  -5.628 -18.507  1.00  1.980          H  
ATOM   1032 2HG  GLN A  61       0.843  -5.572 -18.038  1.00  1.980          H  
ATOM   1033 1HE2 GLN A  61      -0.699  -8.949 -19.078  1.00  1.980          H  
ATOM   1034 2HE2 GLN A  61      -1.182  -7.335 -19.578  1.00  1.980          H  
ATOM   1035  N   SER A  62      -1.732  -5.822 -13.551  1.00  1.000          N  
ATOM   1036  CA  SER A  62      -1.840  -5.166 -12.256  1.00  1.000          C  
ATOM   1037  C   SER A  62      -0.735  -5.572 -11.300  1.00  1.000          C  
ATOM   1038  O   SER A  62      -0.186  -6.677 -11.374  1.00  1.170          O  
ATOM   1039  CB  SER A  62      -3.182  -5.474 -11.621  1.00  1.400          C  
ATOM   1040  OG  SER A  62      -3.296  -6.831 -11.296  1.00  1.400          O  
ATOM   1041  H   SER A  62      -1.318  -6.742 -13.621  1.00  1.200          H  
ATOM   1042  HA  SER A  62      -1.762  -4.091 -12.411  1.00  1.200          H  
ATOM   1043 1HB  SER A  62      -3.303  -4.867 -10.726  1.00  1.680          H  
ATOM   1044 2HB  SER A  62      -3.973  -5.198 -12.309  1.00  1.680          H  
ATOM   1045  HG  SER A  62      -4.177  -6.941 -10.939  1.00  1.680          H  
ATOM   1046  N   LEU A  63      -0.434  -4.658 -10.382  1.00  0.900          N  
ATOM   1047  CA  LEU A  63       0.559  -4.894  -9.338  1.00  0.960          C  
ATOM   1048  C   LEU A  63      -0.059  -4.793  -7.956  1.00  0.840          C  
ATOM   1049  O   LEU A  63      -0.806  -3.853  -7.680  1.00  0.780          O  
ATOM   1050  CB  LEU A  63       1.699  -3.866  -9.462  1.00  1.320          C  
ATOM   1051  CG  LEU A  63       2.483  -3.851 -10.818  1.00  1.320          C  
ATOM   1052  CD1 LEU A  63       3.424  -2.680 -10.835  1.00  1.320          C  
ATOM   1053  CD2 LEU A  63       3.274  -5.142 -10.999  1.00  1.320          C  
ATOM   1054  H   LEU A  63      -0.942  -3.768 -10.441  1.00  1.080          H  
ATOM   1055  HA  LEU A  63       0.955  -5.902  -9.448  1.00  1.150          H  
ATOM   1056 1HB  LEU A  63       1.283  -2.869  -9.311  1.00  1.580          H  
ATOM   1057 2HB  LEU A  63       2.416  -4.058  -8.664  1.00  1.580          H  
ATOM   1058  HG  LEU A  63       1.779  -3.735 -11.642  1.00  1.580          H  
ATOM   1059 1HD1 LEU A  63       3.953  -2.660 -11.781  1.00  1.580          H  
ATOM   1060 2HD1 LEU A  63       2.851  -1.768 -10.724  1.00  1.580          H  
ATOM   1061 3HD1 LEU A  63       4.136  -2.757 -10.038  1.00  1.580          H  
ATOM   1062 1HD2 LEU A  63       3.811  -5.100 -11.947  1.00  1.580          H  
ATOM   1063 2HD2 LEU A  63       3.987  -5.263 -10.189  1.00  1.580          H  
ATOM   1064 3HD2 LEU A  63       2.598  -5.997 -11.013  1.00  1.580          H  
ATOM   1065  N   THR A  64       0.283  -5.743  -7.076  1.00  0.920          N  
ATOM   1066  CA  THR A  64      -0.223  -5.767  -5.696  1.00  0.880          C  
ATOM   1067  C   THR A  64       0.867  -5.423  -4.696  1.00  0.960          C  
ATOM   1068  O   THR A  64       1.898  -6.105  -4.631  1.00  1.040          O  
ATOM   1069  CB  THR A  64      -0.760  -7.166  -5.315  1.00  1.250          C  
ATOM   1070  OG1 THR A  64      -1.840  -7.533  -6.179  1.00  1.250          O  
ATOM   1071  CG2 THR A  64      -1.237  -7.179  -3.839  1.00  1.250          C  
ATOM   1072  H   THR A  64       0.906  -6.479  -7.379  1.00  1.100          H  
ATOM   1073  HA  THR A  64      -1.019  -5.034  -5.597  1.00  1.060          H  
ATOM   1074  HB  THR A  64       0.016  -7.881  -5.427  1.00  1.500          H  
ATOM   1075  HG1 THR A  64      -1.509  -7.639  -7.074  1.00  1.500          H  
ATOM   1076 1HG2 THR A  64      -1.598  -8.173  -3.596  1.00  1.500          H  
ATOM   1077 2HG2 THR A  64      -0.417  -6.935  -3.162  1.00  1.500          H  
ATOM   1078 3HG2 THR A  64      -2.034  -6.451  -3.708  1.00  1.500          H  
ATOM   1079  N   ILE A  65       0.622  -4.402  -3.874  1.00  1.030          N  
ATOM   1080  CA  ILE A  65       1.590  -3.963  -2.876  1.00  1.180          C  
ATOM   1081  C   ILE A  65       1.064  -4.098  -1.437  1.00  1.180          C  
ATOM   1082  O   ILE A  65       0.189  -3.350  -0.998  1.00  1.190          O  
ATOM   1083  CB  ILE A  65       2.014  -2.502  -3.191  1.00  1.590          C  
ATOM   1084  CG1 ILE A  65       2.618  -2.434  -4.652  1.00  1.590          C  
ATOM   1085  CG2 ILE A  65       3.036  -1.995  -2.154  1.00  1.590          C  
ATOM   1086  CD1 ILE A  65       1.604  -2.092  -5.789  1.00  1.590          C  
ATOM   1087  H   ILE A  65      -0.247  -3.876  -4.014  1.00  1.240          H  
ATOM   1088  HA  ILE A  65       2.473  -4.590  -2.956  1.00  1.420          H  
ATOM   1089  HB  ILE A  65       1.132  -1.859  -3.176  1.00  1.910          H  
ATOM   1090 1HG1 ILE A  65       3.407  -1.682  -4.669  1.00  1.910          H  
ATOM   1091 2HG1 ILE A  65       3.061  -3.403  -4.881  1.00  1.910          H  
ATOM   1092 1HG2 ILE A  65       3.325  -0.977  -2.385  1.00  1.910          H  
ATOM   1093 2HG2 ILE A  65       2.601  -2.022  -1.152  1.00  1.910          H  
ATOM   1094 3HG2 ILE A  65       3.914  -2.635  -2.174  1.00  1.910          H  
ATOM   1095 1HD1 ILE A  65       2.115  -2.087  -6.726  1.00  1.910          H  
ATOM   1096 2HD1 ILE A  65       0.809  -2.806  -5.854  1.00  1.910          H  
ATOM   1097 3HD1 ILE A  65       1.168  -1.140  -5.625  1.00  1.910          H  
ATOM   1098  N   LEU A  66       1.631  -5.057  -0.706  1.00  1.240          N  
ATOM   1099  CA  LEU A  66       1.245  -5.433   0.655  1.00  1.270          C  
ATOM   1100  C   LEU A  66       1.838  -4.490   1.680  1.00  1.260          C  
ATOM   1101  O   LEU A  66       2.966  -4.005   1.519  1.00  1.360          O  
ATOM   1102  CB  LEU A  66       1.711  -6.870   0.985  1.00  1.770          C  
ATOM   1103  CG  LEU A  66       1.129  -8.039   0.135  1.00  1.770          C  
ATOM   1104  CD1 LEU A  66       1.846  -9.341   0.525  1.00  1.770          C  
ATOM   1105  CD2 LEU A  66      -0.384  -8.187   0.385  1.00  1.770          C  
ATOM   1106  H   LEU A  66       2.381  -5.579  -1.142  1.00  1.490          H  
ATOM   1107  HA  LEU A  66       0.178  -5.382   0.751  1.00  1.520          H  
ATOM   1108 1HB  LEU A  66       2.789  -6.905   0.880  1.00  2.120          H  
ATOM   1109 2HB  LEU A  66       1.465  -7.072   2.027  1.00  2.120          H  
ATOM   1110  HG  LEU A  66       1.308  -7.843  -0.925  1.00  2.120          H  
ATOM   1111 1HD1 LEU A  66       1.460 -10.159  -0.064  1.00  2.120          H  
ATOM   1112 2HD1 LEU A  66       2.916  -9.238   0.338  1.00  2.120          H  
ATOM   1113 3HD1 LEU A  66       1.680  -9.553   1.582  1.00  2.120          H  
ATOM   1114 1HD2 LEU A  66      -0.758  -8.985  -0.209  1.00  2.120          H  
ATOM   1115 2HD2 LEU A  66      -0.579  -8.396   1.438  1.00  2.120          H  
ATOM   1116 3HD2 LEU A  66      -0.881  -7.307   0.111  1.00  2.120          H  
ATOM   1117  N   GLY A  67       1.156  -4.368   2.822  1.00  1.410          N  
ATOM   1118  CA  GLY A  67       1.663  -3.538   3.899  1.00  1.570          C  
ATOM   1119  C   GLY A  67       0.546  -2.926   4.719  1.00  1.420          C  
ATOM   1120  O   GLY A  67       0.780  -2.003   5.498  1.00  2.060          O  
ATOM   1121  H   GLY A  67       0.218  -4.772   2.898  1.00  1.690          H  
ATOM   1122 1HA  GLY A  67       2.301  -4.139   4.547  1.00  1.880          H  
ATOM   1123 2HA  GLY A  67       2.281  -2.743   3.482  1.00  1.880          H  
ATOM   1124  N   ASP A  68      -0.671  -3.455   4.540  1.00  1.560          N  
ATOM   1125  CA  ASP A  68      -1.850  -3.006   5.278  1.00  1.920          C  
ATOM   1126  C   ASP A  68      -2.090  -1.537   5.016  1.00  1.700          C  
ATOM   1127  O   ASP A  68      -2.124  -0.683   5.905  1.00  2.070          O  
ATOM   1128  CB  ASP A  68      -1.705  -3.353   6.756  1.00  2.540          C  
ATOM   1129  CG  ASP A  68      -1.558  -4.896   6.935  1.00  2.540          C  
ATOM   1130  OD1 ASP A  68      -2.200  -5.650   6.192  1.00  2.540          O  
ATOM   1131  OD2 ASP A  68      -0.817  -5.308   7.796  1.00  2.540          O  
ATOM   1132  H   ASP A  68      -0.803  -4.203   3.861  1.00  1.870          H  
ATOM   1133  HA  ASP A  68      -2.709  -3.548   4.898  1.00  2.300          H  
ATOM   1134 1HB  ASP A  68      -0.840  -2.849   7.189  1.00  3.050          H  
ATOM   1135 2HB  ASP A  68      -2.586  -3.013   7.298  1.00  3.050          H  
ATOM   1136  N   VAL A  69      -2.305  -1.287   3.742  1.00  1.690          N  
ATOM   1137  CA  VAL A  69      -2.463   0.005   3.122  1.00  2.100          C  
ATOM   1138  C   VAL A  69      -3.909   0.307   2.718  1.00  1.740          C  
ATOM   1139  O   VAL A  69      -4.168   0.920   1.682  1.00  1.640          O  
ATOM   1140  CB  VAL A  69      -1.523   0.084   1.903  1.00  2.780          C  
ATOM   1141  CG1 VAL A  69      -0.079   0.005   2.347  1.00  2.780          C  
ATOM   1142  CG2 VAL A  69      -1.819  -1.054   0.940  1.00  2.780          C  
ATOM   1143  H   VAL A  69      -2.307  -2.101   3.147  1.00  2.030          H  
ATOM   1144  HA  VAL A  69      -2.143   0.761   3.842  1.00  2.520          H  
ATOM   1145  HB  VAL A  69      -1.654   1.016   1.424  1.00  3.330          H  
ATOM   1146 1HG1 VAL A  69       0.573   0.079   1.478  1.00  3.330          H  
ATOM   1147 2HG1 VAL A  69       0.137   0.822   3.033  1.00  3.330          H  
ATOM   1148 3HG1 VAL A  69       0.097  -0.932   2.843  1.00  3.330          H  
ATOM   1149 1HG2 VAL A  69      -1.144  -0.979   0.093  1.00  3.330          H  
ATOM   1150 2HG2 VAL A  69      -1.656  -2.010   1.422  1.00  3.330          H  
ATOM   1151 3HG2 VAL A  69      -2.849  -0.997   0.592  1.00  3.330          H  
ATOM   1152  N   PHE A  70      -4.859  -0.110   3.548  1.00  1.710          N  
ATOM   1153  CA  PHE A  70      -6.282   0.155   3.304  1.00  1.600          C  
ATOM   1154  C   PHE A  70      -6.561   1.600   2.902  1.00  1.240          C  
ATOM   1155  O   PHE A  70      -7.297   1.854   1.941  1.00  1.200          O  
ATOM   1156  CB  PHE A  70      -7.112  -0.148   4.558  1.00  2.280          C  
ATOM   1157  CG  PHE A  70      -8.547   0.320   4.444  1.00  2.280          C  
ATOM   1158  CD1 PHE A  70      -9.501  -0.403   3.778  1.00  2.280          C  
ATOM   1159  CD2 PHE A  70      -8.924   1.524   5.014  1.00  2.280          C  
ATOM   1160  CE1 PHE A  70     -10.792   0.062   3.664  1.00  2.280          C  
ATOM   1161  CE2 PHE A  70     -10.203   1.991   4.907  1.00  2.280          C  
ATOM   1162  CZ  PHE A  70     -11.141   1.263   4.227  1.00  2.280          C  
ATOM   1163  H   PHE A  70      -4.570  -0.614   4.377  1.00  2.050          H  
ATOM   1164  HA  PHE A  70      -6.612  -0.492   2.494  1.00  1.920          H  
ATOM   1165 1HB  PHE A  70      -7.116  -1.221   4.739  1.00  2.740          H  
ATOM   1166 2HB  PHE A  70      -6.662   0.332   5.424  1.00  2.740          H  
ATOM   1167  HD1 PHE A  70      -9.234  -1.343   3.340  1.00  2.740          H  
ATOM   1168  HD2 PHE A  70      -8.187   2.105   5.550  1.00  2.740          H  
ATOM   1169  HE1 PHE A  70     -11.535  -0.525   3.127  1.00  2.740          H  
ATOM   1170  HE2 PHE A  70     -10.475   2.942   5.362  1.00  2.740          H  
ATOM   1171  HZ  PHE A  70     -12.159   1.634   4.139  1.00  2.740          H  
ATOM   1172  N   LEU A  71      -5.961   2.545   3.628  1.00  1.100          N  
ATOM   1173  CA  LEU A  71      -6.204   3.959   3.392  1.00  0.980          C  
ATOM   1174  C   LEU A  71      -5.511   4.477   2.138  1.00  0.820          C  
ATOM   1175  O   LEU A  71      -5.809   5.585   1.680  1.00  0.840          O  
ATOM   1176  CB  LEU A  71      -5.732   4.786   4.595  1.00  1.420          C  
ATOM   1177  CG  LEU A  71      -6.484   4.572   5.939  1.00  1.420          C  
ATOM   1178  CD1 LEU A  71      -5.774   5.356   7.028  1.00  1.420          C  
ATOM   1179  CD2 LEU A  71      -7.946   5.041   5.819  1.00  1.420          C  
ATOM   1180  H   LEU A  71      -5.342   2.259   4.373  1.00  1.320          H  
ATOM   1181  HA  LEU A  71      -7.268   4.094   3.258  1.00  1.180          H  
ATOM   1182 1HB  LEU A  71      -4.680   4.564   4.766  1.00  1.700          H  
ATOM   1183 2HB  LEU A  71      -5.815   5.843   4.335  1.00  1.700          H  
ATOM   1184  HG  LEU A  71      -6.457   3.520   6.206  1.00  1.700          H  
ATOM   1185 1HD1 LEU A  71      -6.285   5.202   7.979  1.00  1.700          H  
ATOM   1186 2HD1 LEU A  71      -4.742   5.013   7.115  1.00  1.700          H  
ATOM   1187 3HD1 LEU A  71      -5.783   6.417   6.780  1.00  1.700          H  
ATOM   1188 1HD2 LEU A  71      -8.451   4.889   6.773  1.00  1.700          H  
ATOM   1189 2HD2 LEU A  71      -7.969   6.100   5.563  1.00  1.700          H  
ATOM   1190 3HD2 LEU A  71      -8.467   4.483   5.058  1.00  1.700          H  
ATOM   1191  N   LEU A  72      -4.584   3.700   1.577  1.00  0.870          N  
ATOM   1192  CA  LEU A  72      -3.923   4.095   0.352  1.00  0.940          C  
ATOM   1193  C   LEU A  72      -4.922   3.807  -0.735  1.00  0.840          C  
ATOM   1194  O   LEU A  72      -5.193   4.663  -1.568  1.00  0.850          O  
ATOM   1195  CB  LEU A  72      -2.621   3.311   0.166  1.00  1.290          C  
ATOM   1196  CG  LEU A  72      -1.736   3.563  -1.073  1.00  1.290          C  
ATOM   1197  CD1 LEU A  72      -1.299   5.008  -1.180  1.00  1.290          C  
ATOM   1198  CD2 LEU A  72      -0.509   2.692  -0.923  1.00  1.290          C  
ATOM   1199  H   LEU A  72      -4.382   2.778   1.956  1.00  1.040          H  
ATOM   1200  HA  LEU A  72      -3.717   5.162   0.381  1.00  1.130          H  
ATOM   1201 1HB  LEU A  72      -2.010   3.441   1.055  1.00  1.550          H  
ATOM   1202 2HB  LEU A  72      -2.903   2.273   0.093  1.00  1.550          H  
ATOM   1203  HG  LEU A  72      -2.272   3.298  -1.977  1.00  1.550          H  
ATOM   1204 1HD1 LEU A  72      -0.654   5.107  -2.053  1.00  1.550          H  
ATOM   1205 2HD1 LEU A  72      -2.167   5.650  -1.293  1.00  1.550          H  
ATOM   1206 3HD1 LEU A  72      -0.747   5.295  -0.287  1.00  1.550          H  
ATOM   1207 1HD2 LEU A  72       0.135   2.854  -1.752  1.00  1.550          H  
ATOM   1208 2HD2 LEU A  72       0.023   2.963  -0.010  1.00  1.550          H  
ATOM   1209 3HD2 LEU A  72      -0.799   1.645  -0.874  1.00  1.550          H  
ATOM   1210  N   VAL A  73      -5.519   2.613  -0.689  1.00  0.820          N  
ATOM   1211  CA  VAL A  73      -6.500   2.235  -1.699  1.00  0.770          C  
ATOM   1212  C   VAL A  73      -7.693   3.168  -1.637  1.00  0.710          C  
ATOM   1213  O   VAL A  73      -8.185   3.626  -2.670  1.00  0.700          O  
ATOM   1214  CB  VAL A  73      -6.962   0.783  -1.531  1.00  1.100          C  
ATOM   1215  CG1 VAL A  73      -8.144   0.479  -2.491  1.00  1.100          C  
ATOM   1216  CG2 VAL A  73      -5.810  -0.111  -1.821  1.00  1.100          C  
ATOM   1217  H   VAL A  73      -5.235   1.964   0.055  1.00  0.980          H  
ATOM   1218  HA  VAL A  73      -6.039   2.334  -2.681  1.00  0.920          H  
ATOM   1219  HB  VAL A  73      -7.307   0.625  -0.507  1.00  1.320          H  
ATOM   1220 1HG1 VAL A  73      -8.461  -0.531  -2.372  1.00  1.320          H  
ATOM   1221 2HG1 VAL A  73      -8.974   1.125  -2.271  1.00  1.320          H  
ATOM   1222 3HG1 VAL A  73      -7.846   0.631  -3.512  1.00  1.320          H  
ATOM   1223 1HG2 VAL A  73      -6.101  -1.137  -1.715  1.00  1.320          H  
ATOM   1224 2HG2 VAL A  73      -5.497   0.056  -2.829  1.00  1.320          H  
ATOM   1225 3HG2 VAL A  73      -4.994   0.109  -1.134  1.00  1.320          H  
ATOM   1226  N   LEU A  74      -8.174   3.438  -0.424  1.00  0.710          N  
ATOM   1227  CA  LEU A  74      -9.303   4.325  -0.262  1.00  0.720          C  
ATOM   1228  C   LEU A  74      -8.986   5.718  -0.810  1.00  0.720          C  
ATOM   1229  O   LEU A  74      -9.804   6.296  -1.533  1.00  0.750          O  
ATOM   1230  CB  LEU A  74      -9.675   4.422   1.220  1.00  1.000          C  
ATOM   1231  CG  LEU A  74     -10.875   5.310   1.602  1.00  1.000          C  
ATOM   1232  CD1 LEU A  74     -12.159   4.778   0.945  1.00  1.000          C  
ATOM   1233  CD2 LEU A  74     -11.000   5.317   3.117  1.00  1.000          C  
ATOM   1234  H   LEU A  74      -7.765   2.981   0.399  1.00  0.850          H  
ATOM   1235  HA  LEU A  74     -10.132   3.910  -0.827  1.00  0.860          H  
ATOM   1236 1HB  LEU A  74      -9.852   3.414   1.602  1.00  1.200          H  
ATOM   1237 2HB  LEU A  74      -8.817   4.825   1.739  1.00  1.200          H  
ATOM   1238  HG  LEU A  74     -10.708   6.327   1.249  1.00  1.200          H  
ATOM   1239 1HD1 LEU A  74     -13.003   5.401   1.229  1.00  1.200          H  
ATOM   1240 2HD1 LEU A  74     -12.065   4.793  -0.138  1.00  1.200          H  
ATOM   1241 3HD1 LEU A  74     -12.340   3.758   1.283  1.00  1.200          H  
ATOM   1242 1HD2 LEU A  74     -11.837   5.946   3.416  1.00  1.200          H  
ATOM   1243 2HD2 LEU A  74     -11.168   4.305   3.466  1.00  1.200          H  
ATOM   1244 3HD2 LEU A  74     -10.080   5.705   3.553  1.00  1.200          H  
ATOM   1245  N   SER A  75      -7.792   6.252  -0.488  1.00  0.740          N  
ATOM   1246  CA  SER A  75      -7.399   7.569  -0.969  1.00  0.800          C  
ATOM   1247  C   SER A  75      -7.301   7.600  -2.489  1.00  0.800          C  
ATOM   1248  O   SER A  75      -7.737   8.575  -3.109  1.00  0.840          O  
ATOM   1249  CB  SER A  75      -6.059   7.972  -0.376  1.00  1.100          C  
ATOM   1250  OG  SER A  75      -6.147   8.155   1.010  1.00  1.100          O  
ATOM   1251  H   SER A  75      -7.146   5.771   0.136  1.00  0.890          H  
ATOM   1252  HA  SER A  75      -8.149   8.288  -0.654  1.00  0.960          H  
ATOM   1253 1HB  SER A  75      -5.314   7.209  -0.600  1.00  1.320          H  
ATOM   1254 2HB  SER A  75      -5.733   8.898  -0.842  1.00  1.320          H  
ATOM   1255  HG  SER A  75      -6.103   7.258   1.397  1.00  1.320          H  
ATOM   1256  N   ILE A  76      -6.781   6.526  -3.098  1.00  0.780          N  
ATOM   1257  CA  ILE A  76      -6.649   6.440  -4.548  1.00  0.800          C  
ATOM   1258  C   ILE A  76      -8.027   6.480  -5.184  1.00  0.770          C  
ATOM   1259  O   ILE A  76      -8.223   7.201  -6.165  1.00  0.790          O  
ATOM   1260  CB  ILE A  76      -5.925   5.141  -4.972  1.00  1.110          C  
ATOM   1261  CG1 ILE A  76      -4.479   5.217  -4.510  1.00  1.110          C  
ATOM   1262  CG2 ILE A  76      -5.983   4.982  -6.542  1.00  1.110          C  
ATOM   1263  CD1 ILE A  76      -3.739   3.903  -4.516  1.00  1.110          C  
ATOM   1264  H   ILE A  76      -6.402   5.772  -2.515  1.00  0.940          H  
ATOM   1265  HA  ILE A  76      -6.075   7.293  -4.898  1.00  0.960          H  
ATOM   1266  HB  ILE A  76      -6.393   4.282  -4.491  1.00  1.330          H  
ATOM   1267 1HG1 ILE A  76      -3.972   5.893  -5.159  1.00  1.330          H  
ATOM   1268 2HG1 ILE A  76      -4.449   5.622  -3.534  1.00  1.330          H  
ATOM   1269 1HG2 ILE A  76      -5.469   4.079  -6.846  1.00  1.330          H  
ATOM   1270 2HG2 ILE A  76      -7.017   4.918  -6.881  1.00  1.330          H  
ATOM   1271 3HG2 ILE A  76      -5.507   5.841  -7.013  1.00  1.330          H  
ATOM   1272 1HD1 ILE A  76      -2.723   4.053  -4.182  1.00  1.330          H  
ATOM   1273 2HD1 ILE A  76      -4.235   3.221  -3.841  1.00  1.330          H  
ATOM   1274 3HD1 ILE A  76      -3.728   3.484  -5.499  1.00  1.330          H  
ATOM   1275  N   LYS A  77      -8.977   5.693  -4.669  1.00  0.760          N  
ATOM   1276  CA  LYS A  77     -10.317   5.712  -5.239  1.00  0.800          C  
ATOM   1277  C   LYS A  77     -10.965   7.097  -5.130  1.00  0.820          C  
ATOM   1278  O   LYS A  77     -11.563   7.584  -6.100  1.00  0.860          O  
ATOM   1279  CB  LYS A  77     -11.207   4.677  -4.562  1.00  1.100          C  
ATOM   1280  CG  LYS A  77     -10.857   3.228  -4.904  1.00  1.100          C  
ATOM   1281  CD  LYS A  77     -11.950   2.254  -4.456  1.00  1.100          C  
ATOM   1282  CE  LYS A  77     -12.068   2.150  -2.936  1.00  1.100          C  
ATOM   1283  NZ  LYS A  77     -13.025   1.072  -2.538  1.00  1.100          N  
ATOM   1284  H   LYS A  77      -8.750   5.073  -3.882  1.00  0.910          H  
ATOM   1285  HA  LYS A  77     -10.239   5.465  -6.297  1.00  0.960          H  
ATOM   1286 1HB  LYS A  77     -11.110   4.802  -3.480  1.00  1.320          H  
ATOM   1287 2HB  LYS A  77     -12.246   4.861  -4.826  1.00  1.320          H  
ATOM   1288 1HG  LYS A  77     -10.722   3.134  -5.982  1.00  1.320          H  
ATOM   1289 2HG  LYS A  77      -9.918   2.953  -4.425  1.00  1.320          H  
ATOM   1290 1HD  LYS A  77     -12.908   2.566  -4.869  1.00  1.320          H  
ATOM   1291 2HD  LYS A  77     -11.709   1.264  -4.853  1.00  1.320          H  
ATOM   1292 1HE  LYS A  77     -11.095   1.936  -2.514  1.00  1.320          H  
ATOM   1293 2HE  LYS A  77     -12.425   3.094  -2.531  1.00  1.320          H  
ATOM   1294 1HZ  LYS A  77     -13.085   1.023  -1.532  1.00  1.320          H  
ATOM   1295 2HZ  LYS A  77     -13.940   1.273  -2.920  1.00  1.320          H  
ATOM   1296 3HZ  LYS A  77     -12.697   0.187  -2.900  1.00  1.320          H  
ATOM   1297  N   LYS A  78     -10.826   7.753  -3.965  1.00  0.850          N  
ATOM   1298  CA  LYS A  78     -11.408   9.080  -3.807  1.00  0.930          C  
ATOM   1299  C   LYS A  78     -10.767  10.062  -4.771  1.00  0.950          C  
ATOM   1300  O   LYS A  78     -11.473  10.844  -5.415  1.00  1.030          O  
ATOM   1301  CB  LYS A  78     -11.260   9.583  -2.369  1.00  1.270          C  
ATOM   1302  CG  LYS A  78     -12.158   8.879  -1.345  1.00  1.270          C  
ATOM   1303  CD  LYS A  78     -11.930   9.435   0.062  1.00  1.270          C  
ATOM   1304  CE  LYS A  78     -12.871   8.800   1.081  1.00  1.270          C  
ATOM   1305  NZ  LYS A  78     -12.637   9.323   2.463  1.00  1.270          N  
ATOM   1306  H   LYS A  78     -10.343   7.305  -3.179  1.00  1.020          H  
ATOM   1307  HA  LYS A  78     -12.468   9.023  -4.044  1.00  1.120          H  
ATOM   1308 1HB  LYS A  78     -10.224   9.447  -2.051  1.00  1.520          H  
ATOM   1309 2HB  LYS A  78     -11.475  10.655  -2.336  1.00  1.520          H  
ATOM   1310 1HG  LYS A  78     -13.202   9.018  -1.625  1.00  1.520          H  
ATOM   1311 2HG  LYS A  78     -11.938   7.810  -1.348  1.00  1.520          H  
ATOM   1312 1HD  LYS A  78     -10.900   9.226   0.362  1.00  1.520          H  
ATOM   1313 2HD  LYS A  78     -12.080  10.514   0.059  1.00  1.520          H  
ATOM   1314 1HE  LYS A  78     -13.899   9.010   0.795  1.00  1.520          H  
ATOM   1315 2HE  LYS A  78     -12.720   7.734   1.082  1.00  1.520          H  
ATOM   1316 1HZ  LYS A  78     -13.279   8.877   3.104  1.00  1.520          H  
ATOM   1317 2HZ  LYS A  78     -11.688   9.122   2.745  1.00  1.520          H  
ATOM   1318 3HZ  LYS A  78     -12.788  10.323   2.478  1.00  1.520          H  
ATOM   1319  N   LEU A  79      -9.447   9.979  -4.925  1.00  0.900          N  
ATOM   1320  CA  LEU A  79      -8.704  10.845  -5.809  1.00  0.940          C  
ATOM   1321  C   LEU A  79      -9.145  10.661  -7.250  1.00  0.900          C  
ATOM   1322  O   LEU A  79      -9.391  11.629  -7.965  1.00  0.980          O  
ATOM   1323  CB  LEU A  79      -7.212  10.545  -5.670  1.00  1.300          C  
ATOM   1324  CG  LEU A  79      -6.254  11.318  -6.547  1.00  1.300          C  
ATOM   1325  CD1 LEU A  79      -6.358  12.769  -6.270  1.00  1.300          C  
ATOM   1326  CD2 LEU A  79      -4.890  10.817  -6.277  1.00  1.300          C  
ATOM   1327  H   LEU A  79      -8.916   9.314  -4.354  1.00  1.080          H  
ATOM   1328  HA  LEU A  79      -8.908  11.870  -5.502  1.00  1.130          H  
ATOM   1329 1HB  LEU A  79      -6.926  10.712  -4.631  1.00  1.560          H  
ATOM   1330 2HB  LEU A  79      -7.064   9.489  -5.884  1.00  1.560          H  
ATOM   1331  HG  LEU A  79      -6.501  11.158  -7.596  1.00  1.560          H  
ATOM   1332 1HD1 LEU A  79      -5.678  13.316  -6.909  1.00  1.560          H  
ATOM   1333 2HD1 LEU A  79      -7.345  13.070  -6.479  1.00  1.560          H  
ATOM   1334 3HD1 LEU A  79      -6.120  12.975  -5.227  1.00  1.560          H  
ATOM   1335 1HD2 LEU A  79      -4.171  11.330  -6.899  1.00  1.560          H  
ATOM   1336 2HD2 LEU A  79      -4.632  10.978  -5.228  1.00  1.560          H  
ATOM   1337 3HD2 LEU A  79      -4.868   9.759  -6.500  1.00  1.560          H  
ATOM   1338  N   LYS A  80      -9.280   9.404  -7.682  1.00  0.810          N  
ATOM   1339  CA  LYS A  80      -9.723   9.125  -9.038  1.00  0.820          C  
ATOM   1340  C   LYS A  80     -11.032   9.853  -9.332  1.00  0.940          C  
ATOM   1341  O   LYS A  80     -11.194  10.423 -10.413  1.00  0.960          O  
ATOM   1342  CB  LYS A  80      -9.875   7.613  -9.237  1.00  1.140          C  
ATOM   1343  CG  LYS A  80     -10.364   7.166 -10.618  1.00  1.140          C  
ATOM   1344  CD  LYS A  80     -10.404   5.626 -10.700  1.00  1.140          C  
ATOM   1345  CE  LYS A  80     -11.198   5.118 -11.915  1.00  1.140          C  
ATOM   1346  NZ  LYS A  80     -10.539   5.424 -13.214  1.00  1.140          N  
ATOM   1347  H   LYS A  80      -9.040   8.626  -7.064  1.00  0.970          H  
ATOM   1348  HA  LYS A  80      -8.975   9.497  -9.731  1.00  0.980          H  
ATOM   1349 1HB  LYS A  80      -8.914   7.133  -9.045  1.00  1.370          H  
ATOM   1350 2HB  LYS A  80     -10.576   7.228  -8.496  1.00  1.370          H  
ATOM   1351 1HG  LYS A  80     -11.365   7.566 -10.796  1.00  1.370          H  
ATOM   1352 2HG  LYS A  80      -9.689   7.558 -11.380  1.00  1.370          H  
ATOM   1353 1HD  LYS A  80      -9.381   5.242 -10.779  1.00  1.370          H  
ATOM   1354 2HD  LYS A  80     -10.854   5.225  -9.793  1.00  1.370          H  
ATOM   1355 1HE  LYS A  80     -11.315   4.044 -11.827  1.00  1.370          H  
ATOM   1356 2HE  LYS A  80     -12.184   5.581 -11.908  1.00  1.370          H  
ATOM   1357 1HZ  LYS A  80     -11.104   5.059 -13.963  1.00  1.370          H  
ATOM   1358 2HZ  LYS A  80     -10.430   6.416 -13.327  1.00  1.370          H  
ATOM   1359 3HZ  LYS A  80      -9.604   4.976 -13.258  1.00  1.370          H  
ATOM   1360  N   LYS A  81     -11.972   9.826  -8.382  1.00  1.100          N  
ATOM   1361  CA  LYS A  81     -13.237  10.527  -8.552  1.00  1.290          C  
ATOM   1362  C   LYS A  81     -13.132  12.073  -8.469  1.00  1.350          C  
ATOM   1363  O   LYS A  81     -13.778  12.774  -9.251  1.00  1.500          O  
ATOM   1364  CB  LYS A  81     -14.248  10.027  -7.521  1.00  1.730          C  
ATOM   1365  CG  LYS A  81     -14.729   8.599  -7.761  1.00  1.730          C  
ATOM   1366  CD  LYS A  81     -15.727   8.153  -6.693  1.00  1.730          C  
ATOM   1367  CE  LYS A  81     -16.222   6.731  -6.951  1.00  1.730          C  
ATOM   1368  NZ  LYS A  81     -17.189   6.276  -5.907  1.00  1.730          N  
ATOM   1369  H   LYS A  81     -11.796   9.266  -7.537  1.00  1.320          H  
ATOM   1370  HA  LYS A  81     -13.617  10.284  -9.545  1.00  1.550          H  
ATOM   1371 1HB  LYS A  81     -13.788  10.061  -6.529  1.00  2.080          H  
ATOM   1372 2HB  LYS A  81     -15.112  10.688  -7.505  1.00  2.080          H  
ATOM   1373 1HG  LYS A  81     -15.194   8.536  -8.744  1.00  2.080          H  
ATOM   1374 2HG  LYS A  81     -13.866   7.930  -7.744  1.00  2.080          H  
ATOM   1375 1HD  LYS A  81     -15.240   8.184  -5.715  1.00  2.080          H  
ATOM   1376 2HD  LYS A  81     -16.580   8.831  -6.679  1.00  2.080          H  
ATOM   1377 1HE  LYS A  81     -16.710   6.695  -7.924  1.00  2.080          H  
ATOM   1378 2HE  LYS A  81     -15.367   6.053  -6.959  1.00  2.080          H  
ATOM   1379 1HZ  LYS A  81     -17.491   5.334  -6.114  1.00  2.080          H  
ATOM   1380 2HZ  LYS A  81     -16.744   6.293  -5.000  1.00  2.080          H  
ATOM   1381 3HZ  LYS A  81     -17.991   6.891  -5.898  1.00  2.080          H  
ATOM   1382  N   GLU A  82     -12.344  12.595  -7.512  1.00  1.350          N  
ATOM   1383  CA  GLU A  82     -12.197  14.046  -7.290  1.00  1.540          C  
ATOM   1384  C   GLU A  82     -11.343  14.831  -8.308  1.00  1.720          C  
ATOM   1385  O   GLU A  82     -11.660  15.983  -8.614  1.00  1.990          O  
ATOM   1386  CB  GLU A  82     -11.603  14.305  -5.897  1.00  2.080          C  
ATOM   1387  CG  GLU A  82     -12.513  13.993  -4.714  1.00  2.080          C  
ATOM   1388  CD  GLU A  82     -11.822  14.218  -3.392  1.00  2.080          C  
ATOM   1389  OE1 GLU A  82     -10.652  14.528  -3.403  1.00  2.080          O  
ATOM   1390  OE2 GLU A  82     -12.459  14.077  -2.376  1.00  2.080          O  
ATOM   1391  H   GLU A  82     -11.867  11.954  -6.873  1.00  1.620          H  
ATOM   1392  HA  GLU A  82     -13.197  14.474  -7.310  1.00  1.850          H  
ATOM   1393 1HB  GLU A  82     -10.722  13.678  -5.777  1.00  2.500          H  
ATOM   1394 2HB  GLU A  82     -11.285  15.343  -5.822  1.00  2.500          H  
ATOM   1395 1HG  GLU A  82     -13.393  14.631  -4.769  1.00  2.500          H  
ATOM   1396 2HG  GLU A  82     -12.844  12.958  -4.781  1.00  2.500          H  
ATOM   1397  N   PHE A  83     -10.249  14.237  -8.781  1.00  2.090          N  
ATOM   1398  CA  PHE A  83      -9.302  14.883  -9.692  1.00  2.700          C  
ATOM   1399  C   PHE A  83      -9.284  14.264 -11.088  1.00  3.390          C  
ATOM   1400  O   PHE A  83      -9.733  14.904 -12.041  1.00  3.870          O  
ATOM   1401  OXT PHE A  83      -8.423  13.412 -11.303  1.00  4.050          O  
ATOM   1402  CB  PHE A  83      -7.891  14.829  -9.100  1.00  3.280          C  
ATOM   1403  CG  PHE A  83      -7.621  15.760  -7.911  1.00  3.280          C  
ATOM   1404  CD1 PHE A  83      -8.179  15.554  -6.660  1.00  3.280          C  
ATOM   1405  CD2 PHE A  83      -6.740  16.818  -8.060  1.00  3.280          C  
ATOM   1406  CE1 PHE A  83      -7.886  16.375  -5.602  1.00  3.280          C  
ATOM   1407  CE2 PHE A  83      -6.437  17.647  -6.998  1.00  3.280          C  
ATOM   1408  CZ  PHE A  83      -7.013  17.425  -5.769  1.00  3.280          C  
ATOM   1409  H   PHE A  83     -10.044  13.281  -8.479  1.00  2.510          H  
ATOM   1410  HA  PHE A  83      -9.593  15.929  -9.794  1.00  3.240          H  
ATOM   1411 1HB  PHE A  83      -7.691  13.806  -8.781  1.00  3.930          H  
ATOM   1412 2HB  PHE A  83      -7.169  15.059  -9.879  1.00  3.930          H  
ATOM   1413  HD1 PHE A  83      -8.858  14.728  -6.514  1.00  3.930          H  
ATOM   1414  HD2 PHE A  83      -6.278  16.986  -9.035  1.00  3.930          H  
ATOM   1415  HE1 PHE A  83      -8.349  16.185  -4.626  1.00  3.930          H  
ATOM   1416  HE2 PHE A  83      -5.743  18.474  -7.134  1.00  3.930          H  
ATOM   1417  HZ  PHE A  83      -6.776  18.075  -4.929  1.00  3.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -436.371 43.0748 296.057 -31.6155 11.068 19.5738 163.853 -168.847 -0.74496 -4.52828 -157.526 -20.622 -28.211 -43.5842 -11.7369 -5.14578 0 -0.73357 6.70317 50.1273 64.1149 -16.6085 15.9911 -11.6164 3.89458 41.5091 -221.923
TYR:NtermProteinFull_1 -8.10302 0.64206 5.54329 -0.61763 0.03304 0.3858 3.43839 -3.22294 -0.01966 -0.18983 -3.53392 0.34486 0 0 0 0 0 0.02996 0.15426 0 2.13609 0 0.00662 1.2797 0 0.346 -1.34694
GLN_2 -8.36918 0.85513 5.53222 -0.38883 0.06361 0.22932 3.32307 -3.07521 -0.01213 -0.17517 -3.34997 -0.15467 0 0 0 0 0 -0.04174 0.02691 0 3.08458 0.10949 0 -0.18838 -0.0482 0.58838 -1.99076
THR_3 -4.21092 0.36259 3.0699 -0.17347 0.05798 0.06542 1.52297 -1.62058 -0.03925 -0.27803 -2.30709 -0.11374 0 0 0 0 0 -0.07954 0.11668 0.06413 0 0.23802 2.3572 -1.0874 0.04768 0.50753 -1.49994
THR_4 -4.48735 0.28218 4.16066 -0.21998 0.19598 0.09948 2.34179 -2.16884 -0.00297 -0.04568 -1.37654 -1.50199 0 0 0 0 0 -0.00545 0.04731 0.09722 0 0.22048 2.29085 -1.0874 0.34463 0.43032 -0.3853
SER_5 -2.06521 0.34826 1.88025 -0.03004 0.03095 0.03062 0.70142 -0.95375 -0 -0 0.43988 -0.13251 0 0 0 0 0 -0.03847 0.01324 0.06829 0 0.09374 0.60442 -0.77834 0.39894 0.25785 0.86953
TYR_6 -1.54281 0.22563 1.40934 -0.65767 0.04371 0.40095 0.18673 -0.76847 -0 -0 0.04042 -0.40755 0 0 0 0 0 -0.0109 0.05252 0 1.82397 0.17333 0 1.2797 0.20204 0.30995 2.76087
ASP_7 -4.4651 0.37972 6.50241 -0.10525 0.0062 0.31051 3.06992 -2.87303 -0 -0 -4.6205 -1.22085 0 0 -0.74388 0 0 0.00516 0.01952 0 2.10332 -0.15162 0 -2.3716 0.14559 0.60604 -3.40346
PHE_8 -5.72885 0.67247 2.34232 -0.56039 0.03737 0.28415 1.22558 -1.70267 -0 -0 -1.61152 -0.04248 0 0 -0.74388 0 0 -0.03719 0.09451 0 2.27545 -0.18458 0 1.0402 0.20635 0.48841 -1.94474
LYS_9 -5.44371 0.48193 5.77123 -0.52103 0.23233 0.35557 2.43429 -2.64129 -0.01526 -0.15369 -4.67071 -0.07327 0 0 0 0 0 0.09445 0.19427 1.81749 0 0.12615 0 -1.5107 0.05509 0.51093 -2.95594
GLN_10 -4.41844 0.25222 2.97868 -0.67993 0.28982 0.45749 1.02085 -1.76009 -0.02826 -0.228 -0.65629 -0.97233 0 0 0 0 0 -0.08102 0.02099 0 4.38266 0.2075 0 -0.18838 0.08712 0.52669 1.21127
VAL_11 -6.91786 0.90531 2.17197 -0.3348 0.43366 0.07409 0.9626 -2.01654 -0.00013 -0.00302 -0.15221 -0.55153 0 0 0 0 0 0.09916 0.27005 0.14776 0 -0.38086 0 1.9342 -0.09972 0.49526 -2.96262
LYS_12 -4.32824 0.21502 3.92796 -0.4776 0.1252 0.26693 2.25288 -1.88084 -0.01084 -0.03462 -2.49665 -0.06906 0 0 0 0 0 -0.02309 0.01618 1.84273 0 0.24309 0 -1.5107 -0.25773 0.48468 -1.71469
LEU_13 -7.24596 1.33168 -0.27957 -0.57748 0.1813 0.13977 0.28469 -1.30049 -0.00054 -0.00204 -0.32442 0.25803 0 0 0 0 0 -0.05503 0.07029 0.66837 0 -0.3193 0 0.18072 0.0067 0.4267 -6.55659
TYR_14 -5.28784 0.61776 3.96075 -0.6415 0.08644 0.35296 2.88438 -2.14372 -0.01968 -0.07157 -3.34965 -0.11583 0 0 0 -0.6214 0 -0.02393 0.1491 0 2.02709 -0.17941 0.04197 1.2797 -0.07995 0.69202 -0.44233
LEU_15 -5.8095 0.97488 0.09574 -0.59361 0.17209 0.15278 0.69059 -1.20589 -0.00054 -0.00204 -0.81725 0.28276 0 0 0 0 0 0.08639 0.04041 0.80259 0 -0.15598 0 0.18072 -0.10175 0.64533 -4.56227
THR_16 -4.80445 0.36109 4.99085 -0.11106 0.09599 0.07368 3.17949 -2.52234 -0.00884 -0.03695 -1.58443 -1.11425 0 0 -1.33471 0 0 -0.02601 0.24309 0.23458 0 -0.80114 2.44978 -1.0874 0.02172 0.69783 -1.08346
ASN_17 -3.83899 0.3285 1.30441 -0.18507 0.04258 0.30244 0.55212 -1.11782 -0 -0 0.2138 -0.40244 0 0 0 0 0 -0.07177 0.00013 0 1.85284 -0.13898 0 -0.93687 -0.25061 0.53204 -1.8137
LEU_18 -3.63671 0.401 3.16142 -0.49448 0.23582 0.1248 1.40498 -1.52539 -0.01162 -0.09243 -1.6232 0.1229 0 0 -0.76835 0 0 0.03981 0.01517 0.40265 0 -0.13521 0 0.18072 -0.095 0.27839 -2.01472
HIS_D_19 -7.57243 0.40314 6.34219 -0.76715 0.0546 1.05339 2.93285 -3.15264 -0 -0 -1.97339 -0.41813 0 0 -0.56637 0 0 -0.01127 0.14345 0 1.59777 -0.36248 0 -0.45461 0.29045 0.62128 -1.83934
LEU_20 -8.88089 1.71904 1.39405 -0.47021 0.18653 0.08802 2.92268 -2.20035 -0.00617 -0.02752 -2.78946 0.04815 0 0 0 0 0 0.00097 1.27695 0.97205 0 -0.1243 0 0.18072 0.21081 0.96179 -4.53716
VAL_21 -6.48059 0.74813 3.39888 -0.27399 0.21911 0.05992 2.78874 -2.36778 -0.00156 -0.00422 -2.48642 -0.24826 0 0 0 0 0 -0.07782 0.02002 0.29819 0 -0.79131 0 1.9342 -0.11883 0.72303 -2.66058
ILE_22 -8.62403 1.19367 2.12726 -0.49568 0.41576 0.11973 2.47491 -2.20571 -0.00617 -0.02752 -1.99372 -0.05673 0 0 0 0 0 -0.05517 0.17766 0.30576 0 -0.63092 0 0.73287 -0.4032 0.65051 -6.30071
ASP_23 -5.36437 0.71446 5.12875 -0.22203 0.0222 0.71859 3.08974 -2.46358 -0.01034 -0.05953 -3.55399 -0.91547 0 0 0 -0.6214 0 -0.04319 0.00467 0 2.03682 -0.7661 0 -2.3716 -0.33517 1.23139 -3.78015
ASP_24 -4.80302 0.39226 7.3104 -0.2057 0.11567 0.70122 3.94802 -3.14904 -0.01146 -0.1849 -3.51583 -1.49791 0 0 -1.12455 0 0 -0.03251 0.18783 0 2.05747 -0.4307 0 -2.3716 0.2519 1.07433 -1.28814
ASN_25 -1.48993 0.10673 2.04006 -0.18969 0.0372 0.29455 0.58276 -0.90331 -4e-05 -0.00032 0.53619 -0.31563 0 0 0 0 0 -0.08771 0.00818 0 1.48821 0.10643 0 -0.93687 0.35537 0.63131 2.26348
ASN_26 -2.5226 0.17815 3.23785 -0.32256 0.08843 0.58114 1.51435 -1.4233 -0.00036 -0.00204 -1.71226 -1.02774 0 0 -0.51321 -0.81089 0 -0.00916 0.00391 0 1.77952 -0.567 0 -0.93687 0.43669 0.6925 -1.33544
GLN_27 -4.04046 0.21141 5.1791 -0.40722 0.06079 0.33617 2.85888 -2.30141 -0.01015 -0.05303 -2.12287 -0.26724 0 0 -0.61134 -0.81089 0 0.03056 0.12938 0 2.65881 0.36345 0 -0.18838 0.90198 0.55018 2.46775
PHE_28 -4.17196 0.56479 1.46565 -0.60615 0.0549 0.33063 0.29297 -1.20056 -0 -0 -0.45671 0.12661 0 0 0 0 0 0.33963 0.01116 0 1.8681 -0.25134 0 1.0402 0.25276 0.48033 0.14102
TYR_29 -6.22798 0.63561 2.83709 -0.56918 0.03494 0.28337 2.95766 -1.93581 -0.02587 -0.25598 -2.59279 -0.18026 0 0 0 0 0 -0.01723 0.04848 0 2.02705 -0.2935 0.00137 1.2797 -0.26838 0.8849 -1.37681
LYS_30 -4.13485 0.30419 2.51993 -0.36271 0.03854 0.16823 0.35244 -1.32112 -0.01001 -0.10852 -0.61856 -0.01606 0 0 0 0 0 -0.02393 0.06591 2.07057 0 -0.06083 0 -1.5107 0.09035 0.70542 -1.85173
TYR_31 -6.73705 0.41771 3.17384 -0.68804 0.06017 0.41677 2.59688 -2.10718 -0 -0 -3.22643 -0.17082 0 0 0 0 0 -0.00118 0.21607 0 1.95289 -0.23418 0.0036 1.2797 0.06233 0.30867 -2.67623
LYS_32 -5.93401 0.43255 5.80329 -0.31312 0.03911 0.1516 2.08537 -2.42326 -0.04998 -0.23443 -2.34083 0.04386 0 0 -0.59174 0 0 0.04863 0.09364 1.92443 0 -0.06905 0 -1.5107 -0.25824 0.50118 -2.60171
ILE_33 -7.39872 0.87545 3.06829 -0.67722 0.54845 0.15592 1.79674 -2.32434 -0 -0 -1.37178 0.21707 0 0 0 0 0 -0.06219 0.0204 0.57813 0 -0.28378 0 0.73287 -0.18328 0.61775 -3.69023
ILE_34 -2.99322 0.254 2.1946 -0.53679 0.28693 0.13212 0.40119 -1.05609 -0.01162 -0.09243 0.27109 0.42008 0 0 0 0 0 -0.16001 0.00471 0.47833 0 0.51141 0 0.73287 -0.04859 0.60428 1.39286
GLU_35 -5.2097 0.5099 6.09358 -0.22965 0.0591 0.38878 2.06897 -2.46179 -0.08879 -0.51968 -2.93648 -0.62936 0 0 -0.59174 0 0 -0.02791 0.25107 0 2.9391 -0.09422 0 -2.7348 -0.13622 0.41305 -2.93679
ILE_36 -7.71376 0.7534 3.44329 -0.47083 0.30419 0.09192 2.68232 -2.6417 -0 -0 -2.14424 0.10036 0 0 -0.62115 0 0 -0.07013 0.04699 0.45458 0 -0.56626 0 0.73287 -0.4306 0.56471 -5.48406
LYS_37 -3.92333 0.10484 4.87372 -0.30236 0.03113 0.13436 2.2206 -2.05085 -0 -0 -2.75404 -0.10428 0 0 -0.87322 0 0 0.03619 0.06541 1.91351 0 -0.11023 0 -1.5107 -0.33524 0.58974 -1.99477
SER_38 -3.0667 0.20613 3.36876 -0.02569 0 0.06177 1.68746 -1.63565 -0 -0 -1.51996 -0.19444 0 0 0 0 0 -0.00063 0.00965 0.043 0 -0.53495 0.60729 -0.77834 -0.21561 0.29717 -1.69073
CYS_39 -5.64318 0.6429 1.03198 -0.06096 0 0.03736 0.69025 -0.89049 -0.02932 -0.21419 -0.97566 -0.26185 0 0 0 0 0 0.10996 0.01173 0.2405 0 -0.26163 0 3.6196 0.1235 0.31886 -1.51062
SER_40 -3.69903 0.13235 3.23085 -0.02074 0 0.0506 2.04163 -1.76611 -0.03177 -0.17248 -1.69052 -0.47218 0 0 0 0 0 -0.02406 5e-05 0.10337 0 -0.57517 0.60731 -0.77834 0.38164 0.26169 -2.4209
ILE_41 -5.16775 0.8548 0.46185 -0.48175 0.41391 0.10409 0.63708 -1.13327 -0 -0 -0.00829 0.01856 0 0 0 0 0 0.01114 0.03728 0.4159 0 -0.77425 0 0.73287 -0.17986 0.41957 -3.63812
CYS_42 -4.88362 0.58409 2.76431 -0.08605 0.00075 0.04707 1.93906 -1.71438 -0.03078 -0.10486 -1.91266 -0.05145 0 0 0 0 0 -0.04303 0.03675 0.7375 0 0.14783 0 3.6196 -0.24477 0.48183 1.28721
VAL_43 -5.52368 0.72705 1.22577 -0.27966 0.21329 0.06114 0.3623 -1.52536 -0.0116 -0.03808 -0.73464 -0.26862 0 0 0 0 0 -0.05287 0.00099 0.21293 0 -0.73466 0 1.9342 -0.17765 0.26619 -4.34297
ILE_44 -6.30065 0.54931 3.82437 -0.61421 0.39927 0.12399 2.84563 -2.26417 -0.01348 -0.0453 -1.69476 0.1474 0 0 0 0 0 -0.04858 0.0641 1.01538 0 -0.73933 0 0.73287 -0.45154 0.43061 -2.03909
ARG_45 -5.24932 0.21131 3.10752 -0.68329 0.16316 0.46969 0.62489 -1.77551 -0.01593 -0.10172 -0.2345 0.09569 0 0 0 0 0 -0.01082 0.04999 2.71912 0 0.05888 0 -1.2888 0.04964 0.41217 -1.39783
ASP_46 -4.98816 0.46883 7.44406 -0.20127 0.03538 0.65069 3.27146 -3.08967 -0.00488 -0.06976 -4.99528 -1.17313 0 0 0 -0.6261 0 -0.05959 0.01764 0 2.33156 -0.82473 0 -2.3716 0.10808 0.37201 -3.70448
LYS_47 -2.6647 0.40858 4.48556 -0.56606 0.1968 0.59433 1.65633 -1.83329 -0 -0 -2.7827 -0.22142 0 0 0 -0.6261 0 -0.0821 0.12477 3.05052 0 -0.15253 0 -1.5107 -0.37315 0.59303 0.29716
ASN_48 -2.48468 0.28847 2.19929 -0.1916 0.02343 0.31962 0.25771 -1.24441 -0 -0 -0.21557 -0.8966 0 0 0 0 0 0.20782 0.08468 0 1.62159 -0.53184 0 -0.93687 -0.26816 0.5819 -1.18521
LEU_49 -5.23192 0.49854 5.3748 -0.60257 0.19368 0.17014 3.01521 -2.6316 -0 -8e-05 -1.94498 0.23994 0 0 0 0 0 -0.07573 0.06772 0.55906 0 -0.31344 0 0.18072 -0.15056 0.39775 -0.25334
LEU_50 -4.99794 0.30981 1.88587 -0.53331 0.36174 0.1522 0.35696 -1.4328 -0 -0 0.1255 -0.05585 0 0 0 0 0 -0.02231 0.13372 2.89573 0 -0.01571 0 0.18072 0.10802 0.27192 -0.27571
GLN_51 -6.71223 0.46304 5.91187 -0.29387 0.05228 0.25057 3.39782 -2.78398 -0.01539 -0.05874 -4.09771 -0.31944 0 0 0 0 0 -0.02182 0.06173 0 3.27711 0.03671 0 -0.18838 -0.02942 0.41226 -0.6576
LYS_52 -5.47425 0.4428 4.2221 -0.31043 0.04968 0.15761 3.03712 -2.21462 -0.00527 -0.03195 -4.65564 -0.13063 0 0 -0.57917 0 0 0.07129 0.03244 2.17944 0 0.13616 0 -1.5107 -0.2573 0.7234 -4.11794
GLY_53 -4.76951 0.85833 3.32464 -0.0007 0 0 2.37334 -2.18685 -0.01483 -0.05254 -2.59352 -0.29228 0 0 0 0 0 -0.00461 0 0 0 0.57989 0 0.83697 0.57874 0.67786 -0.68508
CYS_54 -7.62416 0.76652 2.94183 -0.07467 0.00254 0.05411 2.55588 -2.05291 -0.00337 -0.00944 -2.33978 -0.25063 0 0 0 0 0 -0.07985 0.02711 0.3643 0 0.06505 0 3.6196 0.6473 0.38936 -1.00117
VAL_55 -7.08846 0.86633 3.84101 -0.29057 0.21801 0.06418 2.67054 -2.6681 -0.00573 -0.01712 -2.53789 -0.21432 0 0 0 0 0 -0.01282 0.08761 0.18361 0 -0.62967 0 1.9342 -0.18135 0.29719 -3.48335
LEU_56 -7.2546 0.69877 0.53963 -0.51761 0.24844 0.13794 2.04815 -1.62609 -0.01898 -0.06261 -2.2415 0.05227 0 0 0 0 0 -0.05608 0.15647 1.05824 0 -0.30979 0 0.18072 -0.13556 0.3761 -6.72609
LYS_57 -5.65264 0.19205 5.20324 -0.3977 0.07081 0.19092 2.91935 -2.36739 -0.01024 -0.04254 -3.87174 0.07906 0 0 0 0 0 -0.02692 0.02213 2.02229 0 0.33015 0 -1.5107 0.1115 0.45532 -2.28308
THR_58 -5.32714 0.52936 4.11195 -0.11815 0.04801 0.08844 2.27644 -2.25091 -0.01561 -0.05317 -2.06415 -0.55975 0 0 0 0 0 -0.00179 1e-05 0.11639 0 -0.40308 2.32573 -1.0874 -0.19418 0.57522 -2.00379
ASN_59 -2.65652 0.24238 3.63617 -0.15361 0.02086 0.2297 1.47596 -1.46113 -0.02429 -0.1513 -1.75751 -0.66151 0 0 -0.87322 0 0 -0.11876 0.00171 0 1.52338 -0.01904 0 -0.93687 0.54191 0.46627 -0.67542
ASP_60 -2.60781 0.18514 3.67056 -0.25701 0.03706 0.89979 1.1128 -1.54638 -0 -0 -0.96439 -1.82392 0 0 0 -0.5145 0 -0.02723 0.06428 0 2.1509 -0.4689 0 -2.3716 0.93049 0.30352 -1.2272
GLN_61 -3.55908 0.16803 5.30724 -0.57417 0.07345 0.60144 2.77783 -2.24996 -0 -0 -2.68571 -0.76208 0 0 0 -0.5145 0 0.02956 0.19626 0 2.64532 -0.01256 0 -0.18838 0.06562 0.42168 1.73999
SER_62 -2.77681 0.20722 1.64758 -0.03117 0 0.07293 0.41108 -0.87463 -0 -0 -0.56686 -0.13622 0 0 0 0 0 -0.00889 0.00181 0.16689 0 -0.4332 0.60303 -0.77834 -0.18031 0.31936 -2.35653
LEU_63 -5.66554 0.5862 2.27952 -0.45936 0.17087 0.0945 2.28781 -1.8594 -0.01359 -0.04669 -1.51654 0.00874 0 0 0 0 0 -0.04311 0.03806 0.80068 0 -0.10945 0 0.18072 -0.12446 0.1949 -3.19614
THR_64 -5.93496 0.69292 3.16221 -0.18167 0.13559 0.0718 1.92468 -2.08028 -0.0336 -0.14751 -2.03877 -0.30285 0 0 0 0 0 -0.05371 0.0004 0.10855 0 -0.03834 2.34112 -1.0874 0.04375 0.28503 -3.13307
ILE_65 -8.26712 0.81329 2.92328 -0.55261 0.48015 0.15937 2.76857 -2.5458 -0.01886 -0.07864 -3.02908 -0.15696 0 0 0 0 0 -0.03455 0.00397 3.14273 0 -0.52629 0 0.73287 0.03715 0.53486 -3.61368
LEU_66 -6.86209 0.69432 3.22915 -0.44932 0.14251 0.0756 2.25746 -2.33354 -0.00945 -0.0337 -1.84278 0.30061 0 0 0 0 0 -0.00313 0.03644 0.33087 0 -0.22528 0 0.18072 -0.24307 0.72814 -4.02656
GLY_67 -2.01952 0.21003 2.35059 -0.0001 0 0 0.76435 -1.23441 -0 -0 -0.33576 -0.2668 0 0 0 0 0 -0.05421 0 0 0 -1.52788 0 0.83697 1.20844 0.40327 0.33499
ASP_68 -3.02894 0.21029 3.97415 -0.12091 0.01244 0.37173 2.34316 -1.84367 -0 -0 -2.57701 -0.88749 0 0 -0.57917 0 0 0.12479 0.04881 0 2.85635 -0.57542 0 -2.3716 1.67399 0.62571 0.25721
VAL_69 -5.71411 0.69942 3.13509 -0.32804 0.31552 0.07699 1.88024 -2.26064 -0.00045 -0.0057 -1.58607 -0.33226 0 0 0 0 0 -0.02511 0.00034 0.10131 0 0.36811 0 1.9342 0.82329 0.71923 -0.19861
PHE_70 -4.94675 0.57499 2.52045 -1.01931 0.10141 0.3956 1.85487 -1.71289 -0 -0 -1.11545 0.00526 0 0 0 0 0 -0.02354 0.26376 0 1.76926 -0.37116 0 1.0402 0.78862 0.25223 0.37755
LEU_71 -4.19254 0.36807 3.13834 -0.50817 0.23671 0.14199 1.21119 -1.77808 -0 -0 -1.48091 0.16187 0 0 0 0 0 0.10918 0.00869 0.18406 0 -0.1191 0 0.18072 0.01877 0.26647 -2.05274
LEU_72 -7.88899 1.14848 3.84676 -0.62065 0.12886 0.19292 2.75442 -2.59057 -0 -0 -1.94068 0.11128 0 0 0 0 0 0.01528 0.0366 0.75173 0 -0.17793 0 0.18072 -0.10981 0.68001 -3.48156
VAL_73 -9.19288 0.97975 4.22481 -0.31652 0.24291 0.07227 2.39516 -3.06917 -0 -0 -1.32769 -0.16759 0 0 0 0 0 -0.04602 0.00054 0.05973 0 -0.29482 0 1.9342 0.03673 0.72359 -3.745
LEU_74 -6.46154 0.35016 5.16986 -0.68022 0.21997 0.24004 2.28865 -2.64806 -0.00045 -0.0057 -1.86061 0.12297 0 0 0 0 0 0.00585 0.02145 0.91125 0 -0.22418 0 0.18072 -0.12256 0.35256 -2.13984
SER_75 -5.04455 0.21623 5.58812 -0.03122 0 0.02221 2.76031 -2.72077 -0 -0 -3.18326 -0.03336 0 0 0 0 0 0.00299 0.00016 0.52237 0 0.28278 1.75077 -0.77834 -0.14468 0.33047 -0.45975
ILE_76 -9.50132 1.07637 3.24936 -0.50652 0.3479 0.10233 2.75855 -2.71919 -0 -0 -2.37538 0.00442 0 0 0 0 0 -0.04021 0.14187 0.50691 0 -0.448 0 0.73287 -0.04431 0.41805 -6.2963
LYS_77 -5.78435 0.25436 5.96471 -0.4584 0.10967 0.22209 2.57321 -2.69861 -0.01485 -0.10127 -2.06251 0.12888 0 0 0 0 0 0.01316 0.0653 2.56488 0 0.02747 0 -1.5107 -0.14395 0.37579 -0.47513
LYS_78 -5.48307 0.24481 6.21593 -0.29338 0.02224 0.12199 2.61758 -2.75982 -0 -0 -2.25421 -0.02883 0 0 0 0 0 -0.00615 0.05074 1.74896 0 0.00755 0 -1.5107 -0.37142 0.22398 -1.4538
LEU_79 -8.70212 1.31335 4.85403 -0.7138 0.31326 0.25198 3.35941 -3.25578 -0 -0 -2.29938 0.17288 0 0 0 0 0 0.0474 0.00772 0.87483 0 -0.22272 0 0.18072 -0.25315 0.30228 -3.7691
LYS_80 -4.93737 0.22387 6.12213 -0.45045 0.05386 0.25772 2.47429 -2.77834 -0 -0 -3.40495 0.07054 0 0 -0.62115 0 0 0.06947 0.123 2.43797 0 -0.01889 0 -1.5107 -0.15221 0.36745 -1.67376
LYS_81 -2.91475 0.14187 3.47769 -0.30376 0.03078 0.1384 1.25468 -1.55556 -0 -0 -0.52528 -0.02318 0 0 0 0 0 -0.03991 0.00681 1.85498 0 -0.07259 0 -1.5107 -0.1898 0.36323 0.13291
GLU_82 -3.39765 0.15208 3.45075 -0.22214 0.02706 0.31915 1.42756 -1.58002 -0 -0 -1.10567 -0.57411 0 0 0 0 0 -0.04067 0.01739 0 3.12587 -0.27234 0 -2.7348 -0.22664 0.50244 -1.13171
PHE:CtermProteinFull_83 -4.09967 0.46491 2.26186 -0.55204 0.13189 0.34157 1.41015 -1.41263 -0 -0 -1.14045 -0.06688 0 0 0 0 0 0 0.21999 0 2.72185 0 0 1.0402 -0.13487 0.70653 1.8924
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 4955 DOMAINID 5211 MODEL 3 SSGCID - MymyA.20328.a Uncharacterized protein
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 57.493
ATOM      1  N   TYR A   1       7.778  -0.514   7.186  1.00 11.010          N  
ATOM      2  CA  TYR A   1       7.042  -1.705   6.777  1.00 10.710          C  
ATOM      3  C   TYR A   1       7.941  -2.815   6.244  1.00 10.450          C  
ATOM      4  O   TYR A   1       8.493  -2.711   5.139  1.00 10.480          O  
ATOM      5  CB  TYR A   1       6.008  -1.341   5.711  1.00 15.110          C  
ATOM      6  CG  TYR A   1       4.811  -0.544   6.196  1.00 15.110          C  
ATOM      7  CD1 TYR A   1       4.888   0.832   6.354  1.00 15.110          C  
ATOM      8  CD2 TYR A   1       3.609  -1.197   6.436  1.00 15.110          C  
ATOM      9  CE1 TYR A   1       3.771   1.546   6.754  1.00 15.110          C  
ATOM     10  CE2 TYR A   1       2.496  -0.482   6.837  1.00 15.110          C  
ATOM     11  CZ  TYR A   1       2.575   0.882   6.995  1.00 15.110          C  
ATOM     12  OH  TYR A   1       1.470   1.592   7.396  1.00 15.110          O  
ATOM     13 1H   TYR A   1       7.315  -0.084   7.974  1.00 13.210          H  
ATOM     14 2H   TYR A   1       8.721  -0.769   7.445  1.00 13.210          H  
ATOM     15 3H   TYR A   1       7.806   0.146   6.406  1.00 13.210          H  
ATOM     16  HA  TYR A   1       6.520  -2.099   7.649  1.00 12.850          H  
ATOM     17 1HB  TYR A   1       6.499  -0.763   4.925  1.00 18.140          H  
ATOM     18 2HB  TYR A   1       5.636  -2.250   5.253  1.00 18.140          H  
ATOM     19  HD1 TYR A   1       5.822   1.358   6.153  1.00 18.140          H  
ATOM     20  HD2 TYR A   1       3.543  -2.277   6.302  1.00 18.140          H  
ATOM     21  HE1 TYR A   1       3.833   2.627   6.874  1.00 18.140          H  
ATOM     22  HE2 TYR A   1       1.554  -0.997   7.024  1.00 18.140          H  
ATOM     23  HH  TYR A   1       1.665   2.532   7.377  1.00 18.140          H  
ATOM     24  N   GLN A   2       8.085  -3.899   7.022  1.00 10.430          N  
ATOM     25  CA  GLN A   2       8.921  -5.030   6.586  1.00 10.370          C  
ATOM     26  C   GLN A   2       8.107  -5.882   5.631  1.00  9.760          C  
ATOM     27  O   GLN A   2       7.111  -6.495   6.021  1.00  9.940          O  
ATOM     28  CB  GLN A   2       9.396  -5.885   7.770  1.00 14.540          C  
ATOM     29  CG  GLN A   2      10.250  -7.103   7.359  1.00 14.540          C  
ATOM     30  CD  GLN A   2      11.623  -6.730   6.778  1.00 14.540          C  
ATOM     31  OE1 GLN A   2      12.500  -6.246   7.502  1.00 14.540          O  
ATOM     32  NE2 GLN A   2      11.805  -6.929   5.477  1.00 14.540          N  
ATOM     33  H   GLN A   2       7.608  -3.951   7.914  1.00 12.520          H  
ATOM     34  HA  GLN A   2       9.783  -4.653   6.045  1.00 12.440          H  
ATOM     35 1HB  GLN A   2       9.990  -5.272   8.446  1.00 17.450          H  
ATOM     36 2HB  GLN A   2       8.534  -6.251   8.325  1.00 17.450          H  
ATOM     37 1HG  GLN A   2      10.417  -7.716   8.243  1.00 17.450          H  
ATOM     38 2HG  GLN A   2       9.714  -7.685   6.609  1.00 17.450          H  
ATOM     39 1HE2 GLN A   2      12.673  -6.674   5.049  1.00 17.450          H  
ATOM     40 2HE2 GLN A   2      11.060  -7.308   4.906  1.00 17.450          H  
ATOM     41  N   THR A   3       8.518  -5.866   4.373  1.00  9.210          N  
ATOM     42  CA  THR A   3       7.812  -6.481   3.266  1.00  8.720          C  
ATOM     43  C   THR A   3       8.716  -7.290   2.318  1.00  8.310          C  
ATOM     44  O   THR A   3       9.925  -7.439   2.545  1.00  8.590          O  
ATOM     45  CB  THR A   3       7.038  -5.369   2.538  1.00 12.400          C  
ATOM     46  OG1 THR A   3       7.950  -4.406   2.063  1.00 12.400          O  
ATOM     47  CG2 THR A   3       6.024  -4.685   3.421  1.00 12.400          C  
ATOM     48  H   THR A   3       9.376  -5.365   4.126  1.00 11.050          H  
ATOM     49  HA  THR A   3       7.078  -7.172   3.677  1.00 10.460          H  
ATOM     50  HB  THR A   3       6.524  -5.796   1.694  1.00 14.880          H  
ATOM     51  HG1 THR A   3       8.448  -4.058   2.814  1.00 14.880          H  
ATOM     52 1HG2 THR A   3       5.533  -3.919   2.852  1.00 14.880          H  
ATOM     53 2HG2 THR A   3       5.297  -5.417   3.776  1.00 14.880          H  
ATOM     54 3HG2 THR A   3       6.506  -4.230   4.252  1.00 14.880          H  
ATOM     55  N   THR A   4       8.095  -7.912   1.312  1.00  7.910          N  
ATOM     56  CA  THR A   4       8.805  -8.700   0.286  1.00  7.740          C  
ATOM     57  C   THR A   4       8.448  -8.128  -1.090  1.00  7.280          C  
ATOM     58  O   THR A   4       7.303  -7.745  -1.308  1.00  7.420          O  
ATOM     59  CB  THR A   4       8.440 -10.206   0.379  1.00 10.900          C  
ATOM     60  OG1 THR A   4       8.801 -10.703   1.675  1.00 10.900          O  
ATOM     61  CG2 THR A   4       9.203 -11.019  -0.677  1.00 10.900          C  
ATOM     62  H   THR A   4       7.080  -7.788   1.223  1.00  9.490          H  
ATOM     63  HA  THR A   4       9.882  -8.596   0.425  1.00  9.290          H  
ATOM     64  HB  THR A   4       7.364 -10.332   0.229  1.00 13.080          H  
ATOM     65  HG1 THR A   4       8.222 -10.312   2.333  1.00 13.080          H  
ATOM     66 1HG2 THR A   4       8.942 -12.070  -0.584  1.00 13.080          H  
ATOM     67 2HG2 THR A   4       8.936 -10.677  -1.668  1.00 13.080          H  
ATOM     68 3HG2 THR A   4      10.278 -10.897  -0.527  1.00 13.080          H  
ATOM     69  N   SER A   5       9.408  -7.999  -2.001  1.00  7.000          N  
ATOM     70  CA  SER A   5       9.054  -7.462  -3.323  1.00  6.760          C  
ATOM     71  C   SER A   5       8.420  -8.514  -4.223  1.00  5.820          C  
ATOM     72  O   SER A   5       8.465  -9.719  -3.957  1.00  5.860          O  
ATOM     73  CB  SER A   5      10.236  -6.949  -4.097  1.00  9.560          C  
ATOM     74  OG  SER A   5      11.003  -8.005  -4.579  1.00  9.560          O  
ATOM     75  H   SER A   5      10.367  -8.287  -1.774  1.00  8.400          H  
ATOM     76  HA  SER A   5       8.342  -6.645  -3.191  1.00  8.110          H  
ATOM     77 1HB  SER A   5       9.897  -6.333  -4.927  1.00 11.470          H  
ATOM     78 2HB  SER A   5      10.831  -6.338  -3.474  1.00 11.470          H  
ATOM     79  HG  SER A   5      11.642  -7.598  -5.198  1.00 11.470          H  
ATOM     80  N   TYR A   6       7.905  -8.052  -5.354  1.00  5.330          N  
ATOM     81  CA  TYR A   6       7.334  -8.900  -6.400  1.00  4.740          C  
ATOM     82  C   TYR A   6       8.361  -9.881  -6.981  1.00  4.170          C  
ATOM     83  O   TYR A   6       7.990 -10.868  -7.618  1.00  4.010          O  
ATOM     84  CB  TYR A   6       6.759  -8.032  -7.509  1.00  6.870          C  
ATOM     85  CG  TYR A   6       7.821  -7.450  -8.405  1.00  6.870          C  
ATOM     86  CD1 TYR A   6       8.149  -8.099  -9.589  1.00  6.870          C  
ATOM     87  CD2 TYR A   6       8.503  -6.303  -8.034  1.00  6.870          C  
ATOM     88  CE1 TYR A   6       9.134  -7.596 -10.401  1.00  6.870          C  
ATOM     89  CE2 TYR A   6       9.494  -5.806  -8.848  1.00  6.870          C  
ATOM     90  CZ  TYR A   6       9.808  -6.447 -10.030  1.00  6.870          C  
ATOM     91  OH  TYR A   6      10.799  -5.951 -10.843  1.00  6.870          O  
ATOM     92  H   TYR A   6       7.898  -7.048  -5.485  1.00  6.400          H  
ATOM     93  HA  TYR A   6       6.547  -9.497  -5.970  1.00  5.690          H  
ATOM     94 1HB  TYR A   6       6.071  -8.621  -8.120  1.00  8.250          H  
ATOM     95 2HB  TYR A   6       6.197  -7.226  -7.069  1.00  8.250          H  
ATOM     96  HD1 TYR A   6       7.622  -9.011  -9.874  1.00  8.250          H  
ATOM     97  HD2 TYR A   6       8.266  -5.794  -7.102  1.00  8.250          H  
ATOM     98  HE1 TYR A   6       9.388  -8.105 -11.329  1.00  8.250          H  
ATOM     99  HE2 TYR A   6      10.034  -4.906  -8.556  1.00  8.250          H  
ATOM    100  HH  TYR A   6      11.207  -5.192 -10.421  1.00  8.250          H  
ATOM    101  N   ASP A   7       9.655  -9.559  -6.836  1.00  4.280          N  
ATOM    102  CA  ASP A   7      10.738 -10.388  -7.335  1.00  4.080          C  
ATOM    103  C   ASP A   7      11.512 -11.047  -6.197  1.00  3.740          C  
ATOM    104  O   ASP A   7      12.644 -11.506  -6.389  1.00  4.370          O  
ATOM    105  CB  ASP A   7      11.667  -9.629  -8.311  1.00  5.790          C  
ATOM    106  CG  ASP A   7      12.426  -8.342  -7.798  1.00  5.790          C  
ATOM    107  OD1 ASP A   7      12.092  -7.747  -6.793  1.00  5.790          O  
ATOM    108  OD2 ASP A   7      13.408  -7.995  -8.443  1.00  5.790          O  
ATOM    109  H   ASP A   7       9.911  -8.744  -6.282  1.00  5.140          H  
ATOM    110  HA  ASP A   7      10.294 -11.196  -7.916  1.00  4.900          H  
ATOM    111 1HB  ASP A   7      12.419 -10.328  -8.677  1.00  6.950          H  
ATOM    112 2HB  ASP A   7      11.081  -9.337  -9.174  1.00  6.950          H  
ATOM    113  N   PHE A   8      10.866 -11.136  -5.030  1.00  3.200          N  
ATOM    114  CA  PHE A   8      11.369 -11.758  -3.812  1.00  3.370          C  
ATOM    115  C   PHE A   8      12.586 -11.120  -3.152  1.00  2.760          C  
ATOM    116  O   PHE A   8      13.369 -11.824  -2.508  1.00  3.060          O  
ATOM    117  CB  PHE A   8      11.679 -13.231  -4.072  1.00  4.650          C  
ATOM    118  CG  PHE A   8      10.511 -13.968  -4.604  1.00  4.650          C  
ATOM    119  CD1 PHE A   8      10.440 -14.302  -5.948  1.00  4.650          C  
ATOM    120  CD2 PHE A   8       9.470 -14.324  -3.771  1.00  4.650          C  
ATOM    121  CE1 PHE A   8       9.353 -14.975  -6.443  1.00  4.650          C  
ATOM    122  CE2 PHE A   8       8.385 -14.996  -4.264  1.00  4.650          C  
ATOM    123  CZ  PHE A   8       8.326 -15.322  -5.604  1.00  4.650          C  
ATOM    124  H   PHE A   8       9.932 -10.727  -4.956  1.00  3.840          H  
ATOM    125  HA  PHE A   8      10.557 -11.717  -3.092  1.00  4.040          H  
ATOM    126 1HB  PHE A   8      12.508 -13.332  -4.769  1.00  5.580          H  
ATOM    127 2HB  PHE A   8      11.980 -13.707  -3.140  1.00  5.580          H  
ATOM    128  HD1 PHE A   8      11.262 -14.019  -6.612  1.00  5.580          H  
ATOM    129  HD2 PHE A   8       9.515 -14.066  -2.713  1.00  5.580          H  
ATOM    130  HE1 PHE A   8       9.304 -15.232  -7.500  1.00  5.580          H  
ATOM    131  HE2 PHE A   8       7.566 -15.279  -3.598  1.00  5.580          H  
ATOM    132  HZ  PHE A   8       7.461 -15.859  -5.993  1.00  5.580          H  
ATOM    133  N   LYS A   9      12.756  -9.809  -3.266  1.00  2.230          N  
ATOM    134  CA  LYS A   9      13.848  -9.172  -2.549  1.00  1.790          C  
ATOM    135  C   LYS A   9      13.353  -8.904  -1.144  1.00  1.690          C  
ATOM    136  O   LYS A   9      12.152  -8.691  -0.937  1.00  1.930          O  
ATOM    137  CB  LYS A   9      14.307  -7.866  -3.204  1.00  2.680          C  
ATOM    138  CG  LYS A   9      14.959  -7.997  -4.580  1.00  2.680          C  
ATOM    139  CD  LYS A   9      15.473  -6.622  -5.022  1.00  2.680          C  
ATOM    140  CE  LYS A   9      16.236  -6.625  -6.363  1.00  2.680          C  
ATOM    141  NZ  LYS A   9      15.358  -6.900  -7.544  1.00  2.680          N  
ATOM    142  H   LYS A   9      12.106  -9.241  -3.805  1.00  2.680          H  
ATOM    143  HA  LYS A   9      14.695  -9.857  -2.489  1.00  2.150          H  
ATOM    144 1HB  LYS A   9      13.446  -7.214  -3.328  1.00  3.220          H  
ATOM    145 2HB  LYS A   9      15.002  -7.351  -2.536  1.00  3.220          H  
ATOM    146 1HG  LYS A   9      15.779  -8.710  -4.539  1.00  3.220          H  
ATOM    147 2HG  LYS A   9      14.216  -8.362  -5.293  1.00  3.220          H  
ATOM    148 1HD  LYS A   9      14.626  -5.932  -5.105  1.00  3.220          H  
ATOM    149 2HD  LYS A   9      16.148  -6.247  -4.259  1.00  3.220          H  
ATOM    150 1HE  LYS A   9      16.688  -5.643  -6.490  1.00  3.220          H  
ATOM    151 2HE  LYS A   9      17.025  -7.375  -6.328  1.00  3.220          H  
ATOM    152 1HZ  LYS A   9      15.893  -6.871  -8.389  1.00  3.220          H  
ATOM    153 2HZ  LYS A   9      14.911  -7.825  -7.494  1.00  3.220          H  
ATOM    154 3HZ  LYS A   9      14.612  -6.219  -7.610  1.00  3.220          H  
ATOM    155  N   GLN A  10      14.249  -8.856  -0.162  1.00  1.680          N  
ATOM    156  CA  GLN A  10      13.793  -8.477   1.170  1.00  1.650          C  
ATOM    157  C   GLN A  10      13.708  -6.969   1.140  1.00  1.360          C  
ATOM    158  O   GLN A  10      14.727  -6.312   0.893  1.00  1.440          O  
ATOM    159  CB  GLN A  10      14.774  -8.953   2.244  1.00  2.320          C  
ATOM    160  CG  GLN A  10      14.327  -8.674   3.668  1.00  2.320          C  
ATOM    161  CD  GLN A  10      15.309  -9.192   4.688  1.00  2.320          C  
ATOM    162  OE1 GLN A  10      16.518  -9.075   4.490  1.00  2.320          O  
ATOM    163  NE2 GLN A  10      14.807  -9.766   5.774  1.00  2.320          N  
ATOM    164  H   GLN A  10      15.248  -9.008  -0.338  1.00  2.020          H  
ATOM    165  HA  GLN A  10      12.799  -8.885   1.360  1.00  1.980          H  
ATOM    166 1HB  GLN A  10      14.929 -10.028   2.143  1.00  2.790          H  
ATOM    167 2HB  GLN A  10      15.740  -8.469   2.090  1.00  2.790          H  
ATOM    168 1HG  GLN A  10      14.240  -7.597   3.799  1.00  2.790          H  
ATOM    169 2HG  GLN A  10      13.362  -9.151   3.840  1.00  2.790          H  
ATOM    170 1HE2 GLN A  10      15.422 -10.123   6.479  1.00  2.790          H  
ATOM    171 2HE2 GLN A  10      13.817  -9.847   5.896  1.00  2.790          H  
ATOM    172  N   VAL A  11      12.516  -6.401   1.334  1.00  1.350          N  
ATOM    173  CA  VAL A  11      12.445  -4.959   1.167  1.00  1.320          C  
ATOM    174  C   VAL A  11      11.743  -4.235   2.306  1.00  1.340          C  
ATOM    175  O   VAL A  11      10.904  -4.807   3.009  1.00  1.490          O  
ATOM    176  CB  VAL A  11      11.700  -4.620  -0.159  1.00  1.860          C  
ATOM    177  CG1 VAL A  11      12.387  -5.234  -1.344  1.00  1.860          C  
ATOM    178  CG2 VAL A  11      10.288  -5.110  -0.116  1.00  1.860          C  
ATOM    179  H   VAL A  11      11.683  -6.943   1.590  1.00  1.620          H  
ATOM    180  HA  VAL A  11      13.456  -4.581   1.105  1.00  1.580          H  
ATOM    181  HB  VAL A  11      11.731  -3.534  -0.299  1.00  2.230          H  
ATOM    182 1HG1 VAL A  11      11.872  -4.922  -2.235  1.00  2.230          H  
ATOM    183 2HG1 VAL A  11      13.377  -4.911  -1.402  1.00  2.230          H  
ATOM    184 3HG1 VAL A  11      12.369  -6.288  -1.262  1.00  2.230          H  
ATOM    185 1HG2 VAL A  11       9.777  -4.861  -1.042  1.00  2.230          H  
ATOM    186 2HG2 VAL A  11      10.298  -6.175   0.016  1.00  2.230          H  
ATOM    187 3HG2 VAL A  11       9.792  -4.649   0.693  1.00  2.230          H  
ATOM    188  N   LYS A  12      12.014  -2.942   2.426  1.00  1.240          N  
ATOM    189  CA  LYS A  12      11.270  -2.142   3.381  1.00  1.250          C  
ATOM    190  C   LYS A  12      10.807  -0.834   2.751  1.00  1.050          C  
ATOM    191  O   LYS A  12      11.555  -0.168   2.023  1.00  1.050          O  
ATOM    192  CB  LYS A  12      12.111  -1.841   4.632  1.00  1.750          C  
ATOM    193  CG  LYS A  12      12.588  -3.082   5.389  1.00  1.750          C  
ATOM    194  CD  LYS A  12      13.262  -2.754   6.722  1.00  1.750          C  
ATOM    195  CE  LYS A  12      14.682  -2.139   6.593  1.00  1.750          C  
ATOM    196  NZ  LYS A  12      15.693  -3.104   6.065  1.00  1.750          N  
ATOM    197  H   LYS A  12      12.761  -2.551   1.844  1.00  1.490          H  
ATOM    198  HA  LYS A  12      10.382  -2.693   3.678  1.00  1.500          H  
ATOM    199 1HB  LYS A  12      12.957  -1.253   4.367  1.00  2.100          H  
ATOM    200 2HB  LYS A  12      11.512  -1.249   5.326  1.00  2.100          H  
ATOM    201 1HG  LYS A  12      11.744  -3.723   5.575  1.00  2.100          H  
ATOM    202 2HG  LYS A  12      13.289  -3.628   4.765  1.00  2.100          H  
ATOM    203 1HD  LYS A  12      12.628  -2.063   7.269  1.00  2.100          H  
ATOM    204 2HD  LYS A  12      13.335  -3.672   7.306  1.00  2.100          H  
ATOM    205 1HE  LYS A  12      14.652  -1.269   5.944  1.00  2.100          H  
ATOM    206 2HE  LYS A  12      14.996  -1.821   7.586  1.00  2.100          H  
ATOM    207 1HZ  LYS A  12      16.612  -2.658   6.032  1.00  2.100          H  
ATOM    208 2HZ  LYS A  12      15.736  -3.906   6.671  1.00  2.100          H  
ATOM    209 3HZ  LYS A  12      15.434  -3.397   5.136  1.00  2.100          H  
ATOM    210  N   LEU A  13       9.570  -0.447   3.052  1.00  0.980          N  
ATOM    211  CA  LEU A  13       9.076   0.857   2.581  1.00  0.810          C  
ATOM    212  C   LEU A  13       8.715   1.777   3.731  1.00  0.730          C  
ATOM    213  O   LEU A  13       7.946   1.438   4.645  1.00  0.850          O  
ATOM    214  CB  LEU A  13       7.918   0.727   1.540  1.00  1.200          C  
ATOM    215  CG  LEU A  13       7.131   2.112   1.076  1.00  1.200          C  
ATOM    216  CD1 LEU A  13       8.033   3.127   0.413  1.00  1.200          C  
ATOM    217  CD2 LEU A  13       6.092   1.777   0.004  1.00  1.200          C  
ATOM    218  H   LEU A  13       9.003  -1.070   3.638  1.00  1.180          H  
ATOM    219  HA  LEU A  13       9.890   1.342   2.047  1.00  0.970          H  
ATOM    220 1HB  LEU A  13       8.329   0.270   0.639  1.00  1.440          H  
ATOM    221 2HB  LEU A  13       7.170   0.049   1.949  1.00  1.440          H  
ATOM    222  HG  LEU A  13       6.663   2.564   1.953  1.00  1.440          H  
ATOM    223 1HD1 LEU A  13       7.451   3.992   0.125  1.00  1.440          H  
ATOM    224 2HD1 LEU A  13       8.804   3.445   1.080  1.00  1.440          H  
ATOM    225 3HD1 LEU A  13       8.463   2.697  -0.445  1.00  1.440          H  
ATOM    226 1HD2 LEU A  13       5.587   2.692  -0.282  1.00  1.440          H  
ATOM    227 2HD2 LEU A  13       6.588   1.355  -0.864  1.00  1.440          H  
ATOM    228 3HD2 LEU A  13       5.378   1.082   0.363  1.00  1.440          H  
ATOM    229  N   TYR A  14       9.305   2.963   3.672  1.00  0.620          N  
ATOM    230  CA  TYR A  14       9.070   3.993   4.660  1.00  0.640          C  
ATOM    231  C   TYR A  14       8.424   5.189   3.983  1.00  0.520          C  
ATOM    232  O   TYR A  14       8.829   5.602   2.889  1.00  0.510          O  
ATOM    233  CB  TYR A  14      10.390   4.425   5.281  1.00  0.890          C  
ATOM    234  CG  TYR A  14      11.129   3.329   5.984  1.00  0.890          C  
ATOM    235  CD1 TYR A  14      12.015   2.519   5.265  1.00  0.890          C  
ATOM    236  CD2 TYR A  14      10.948   3.134   7.338  1.00  0.890          C  
ATOM    237  CE1 TYR A  14      12.707   1.530   5.914  1.00  0.890          C  
ATOM    238  CE2 TYR A  14      11.645   2.142   7.984  1.00  0.890          C  
ATOM    239  CZ  TYR A  14      12.517   1.345   7.283  1.00  0.890          C  
ATOM    240  OH  TYR A  14      13.219   0.375   7.940  1.00  0.890          O  
ATOM    241  H   TYR A  14       9.974   3.127   2.908  1.00  0.740          H  
ATOM    242  HA  TYR A  14       8.391   3.620   5.425  1.00  0.770          H  
ATOM    243 1HB  TYR A  14      11.029   4.823   4.517  1.00  1.070          H  
ATOM    244 2HB  TYR A  14      10.206   5.226   5.997  1.00  1.070          H  
ATOM    245  HD1 TYR A  14      12.161   2.676   4.192  1.00  1.070          H  
ATOM    246  HD2 TYR A  14      10.261   3.769   7.895  1.00  1.070          H  
ATOM    247  HE1 TYR A  14      13.404   0.901   5.361  1.00  1.070          H  
ATOM    248  HE2 TYR A  14      11.508   1.989   9.056  1.00  1.070          H  
ATOM    249  HH  TYR A  14      13.046   0.439   8.884  1.00  1.070          H  
ATOM    250  N   LEU A  15       7.449   5.784   4.651  1.00  0.590          N  
ATOM    251  CA  LEU A  15       6.802   6.958   4.090  1.00  0.600          C  
ATOM    252  C   LEU A  15       6.959   8.159   5.004  1.00  0.670          C  
ATOM    253  O   LEU A  15       6.833   8.035   6.224  1.00  0.810          O  
ATOM    254  CB  LEU A  15       5.311   6.668   3.879  1.00  0.840          C  
ATOM    255  CG  LEU A  15       4.943   5.446   2.972  1.00  0.840          C  
ATOM    256  CD1 LEU A  15       3.451   5.262   2.961  1.00  0.840          C  
ATOM    257  CD2 LEU A  15       5.415   5.661   1.586  1.00  0.840          C  
ATOM    258  H   LEU A  15       7.153   5.421   5.548  1.00  0.710          H  
ATOM    259  HA  LEU A  15       7.266   7.213   3.141  1.00  0.720          H  
ATOM    260 1HB  LEU A  15       4.846   6.520   4.852  1.00  1.000          H  
ATOM    261 2HB  LEU A  15       4.886   7.543   3.436  1.00  1.000          H  
ATOM    262  HG  LEU A  15       5.400   4.538   3.375  1.00  1.000          H  
ATOM    263 1HD1 LEU A  15       3.190   4.415   2.336  1.00  1.000          H  
ATOM    264 2HD1 LEU A  15       3.100   5.085   3.977  1.00  1.000          H  
ATOM    265 3HD1 LEU A  15       2.976   6.156   2.561  1.00  1.000          H  
ATOM    266 1HD2 LEU A  15       5.134   4.798   0.987  1.00  1.000          H  
ATOM    267 2HD2 LEU A  15       4.947   6.559   1.179  1.00  1.000          H  
ATOM    268 3HD2 LEU A  15       6.494   5.775   1.564  1.00  1.000          H  
ATOM    269  N   THR A  16       7.175   9.329   4.407  1.00  0.650          N  
ATOM    270  CA  THR A  16       7.273  10.584   5.141  1.00  0.770          C  
ATOM    271  C   THR A  16       6.223  11.493   4.527  1.00  0.840          C  
ATOM    272  O   THR A  16       5.509  11.091   3.612  1.00  1.020          O  
ATOM    273  CB  THR A  16       8.671  11.239   5.011  1.00  1.030          C  
ATOM    274  OG1 THR A  16       8.827  11.789   3.680  1.00  1.030          O  
ATOM    275  CG2 THR A  16       9.743  10.139   5.223  1.00  1.030          C  
ATOM    276  H   THR A  16       7.326   9.377   3.394  1.00  0.780          H  
ATOM    277  HA  THR A  16       7.034  10.423   6.191  1.00  0.920          H  
ATOM    278  HB  THR A  16       8.789  12.026   5.753  1.00  1.240          H  
ATOM    279  HG1 THR A  16       9.750  12.140   3.550  1.00  1.240          H  
ATOM    280 1HG2 THR A  16      10.726  10.568   5.141  1.00  1.240          H  
ATOM    281 2HG2 THR A  16       9.621   9.705   6.214  1.00  1.240          H  
ATOM    282 3HG2 THR A  16       9.631   9.361   4.469  1.00  1.240          H  
ATOM    283  N   ASN A  17       6.106  12.726   5.004  1.00  0.930          N  
ATOM    284  CA  ASN A  17       5.132  13.644   4.425  1.00  1.140          C  
ATOM    285  C   ASN A  17       5.686  14.419   3.236  1.00  1.150          C  
ATOM    286  O   ASN A  17       5.026  15.324   2.722  1.00  1.620          O  
ATOM    287  CB  ASN A  17       4.669  14.603   5.488  1.00  1.510          C  
ATOM    288  CG  ASN A  17       5.826  15.395   5.978  1.00  1.510          C  
ATOM    289  OD1 ASN A  17       6.922  14.815   6.126  1.00  1.510          O  
ATOM    290  ND2 ASN A  17       5.643  16.664   6.221  1.00  1.510          N  
ATOM    291  H   ASN A  17       6.701  13.054   5.762  1.00  1.120          H  
ATOM    292  HA  ASN A  17       4.277  13.069   4.072  1.00  1.370          H  
ATOM    293 1HB  ASN A  17       3.914  15.276   5.080  1.00  1.810          H  
ATOM    294 2HB  ASN A  17       4.222  14.057   6.317  1.00  1.810          H  
ATOM    295 1HD2 ASN A  17       6.403  17.227   6.544  1.00  1.810          H  
ATOM    296 2HD2 ASN A  17       4.743  17.074   6.074  1.00  1.810          H  
ATOM    297  N   LEU A  18       6.909  14.084   2.834  1.00  1.070          N  
ATOM    298  CA  LEU A  18       7.587  14.727   1.724  1.00  1.180          C  
ATOM    299  C   LEU A  18       8.024  13.732   0.647  1.00  0.970          C  
ATOM    300  O   LEU A  18       8.024  14.052  -0.548  1.00  1.010          O  
ATOM    301  CB  LEU A  18       8.829  15.459   2.244  1.00  1.610          C  
ATOM    302  CG  LEU A  18       8.601  16.572   3.316  1.00  1.610          C  
ATOM    303  CD1 LEU A  18       9.947  17.083   3.771  1.00  1.610          C  
ATOM    304  CD2 LEU A  18       7.751  17.710   2.760  1.00  1.610          C  
ATOM    305  H   LEU A  18       7.373  13.319   3.316  1.00  1.280          H  
ATOM    306  HA  LEU A  18       6.900  15.429   1.258  1.00  1.420          H  
ATOM    307 1HB  LEU A  18       9.501  14.716   2.678  1.00  1.930          H  
ATOM    308 2HB  LEU A  18       9.338  15.914   1.397  1.00  1.930          H  
ATOM    309  HG  LEU A  18       8.101  16.142   4.175  1.00  1.930          H  
ATOM    310 1HD1 LEU A  18       9.805  17.842   4.539  1.00  1.930          H  
ATOM    311 2HD1 LEU A  18      10.531  16.258   4.182  1.00  1.930          H  
ATOM    312 3HD1 LEU A  18      10.478  17.517   2.926  1.00  1.930          H  
ATOM    313 1HD2 LEU A  18       7.613  18.465   3.532  1.00  1.930          H  
ATOM    314 2HD2 LEU A  18       8.251  18.155   1.904  1.00  1.930          H  
ATOM    315 3HD2 LEU A  18       6.773  17.338   2.456  1.00  1.930          H  
ATOM    316  N   HIS A  19       8.413  12.523   1.062  1.00  0.830          N  
ATOM    317  CA  HIS A  19       9.022  11.555   0.156  1.00  0.710          C  
ATOM    318  C   HIS A  19       8.791  10.093   0.563  1.00  0.620          C  
ATOM    319  O   HIS A  19       8.235   9.793   1.626  1.00  0.670          O  
ATOM    320  CB  HIS A  19      10.529  11.850   0.055  1.00  1.040          C  
ATOM    321  CG  HIS A  19      11.371  11.581   1.299  1.00  1.040          C  
ATOM    322  ND1 HIS A  19      11.373  12.396   2.435  1.00  1.040          N  
ATOM    323  CD2 HIS A  19      12.287  10.624   1.527  1.00  1.040          C  
ATOM    324  CE1 HIS A  19      12.259  11.933   3.295  1.00  1.040          C  
ATOM    325  NE2 HIS A  19      12.823  10.861   2.777  1.00  1.040          N  
ATOM    326  H   HIS A  19       8.360  12.285   2.040  1.00  1.000          H  
ATOM    327  HA  HIS A  19       8.598  11.665  -0.834  1.00  0.850          H  
ATOM    328 1HB  HIS A  19      10.956  11.257  -0.744  1.00  1.250          H  
ATOM    329 2HB  HIS A  19      10.667  12.894  -0.221  1.00  1.250          H  
ATOM    330  HD2 HIS A  19      12.555   9.828   0.834  1.00  1.250          H  
ATOM    331  HE1 HIS A  19      12.487  12.365   4.270  1.00  1.250          H  
ATOM    332  HE2 HIS A  19      13.543  10.313   3.227  1.00  1.250          H  
ATOM    333  N   LEU A  20       9.181   9.187  -0.330  1.00  0.590          N  
ATOM    334  CA  LEU A  20       9.064   7.756  -0.107  1.00  0.630          C  
ATOM    335  C   LEU A  20      10.443   7.120  -0.194  1.00  0.590          C  
ATOM    336  O   LEU A  20      11.233   7.443  -1.091  1.00  0.650          O  
ATOM    337  CB  LEU A  20       8.199   7.122  -1.205  1.00  0.870          C  
ATOM    338  CG  LEU A  20       6.811   7.722  -1.418  1.00  0.870          C  
ATOM    339  CD1 LEU A  20       6.888   8.760  -2.558  1.00  0.870          C  
ATOM    340  CD2 LEU A  20       5.841   6.653  -1.781  1.00  0.870          C  
ATOM    341  H   LEU A  20       9.588   9.519  -1.200  1.00  0.710          H  
ATOM    342  HA  LEU A  20       8.647   7.567   0.883  1.00  0.760          H  
ATOM    343 1HB  LEU A  20       8.739   7.203  -2.143  1.00  1.040          H  
ATOM    344 2HB  LEU A  20       8.076   6.068  -0.976  1.00  1.040          H  
ATOM    345  HG  LEU A  20       6.487   8.221  -0.500  1.00  1.040          H  
ATOM    346 1HD1 LEU A  20       5.937   9.175  -2.718  1.00  1.040          H  
ATOM    347 2HD1 LEU A  20       7.575   9.553  -2.325  1.00  1.040          H  
ATOM    348 3HD1 LEU A  20       7.207   8.275  -3.469  1.00  1.040          H  
ATOM    349 1HD2 LEU A  20       4.855   7.081  -1.936  1.00  1.040          H  
ATOM    350 2HD2 LEU A  20       6.180   6.202  -2.672  1.00  1.040          H  
ATOM    351 3HD2 LEU A  20       5.789   5.913  -1.019  1.00  1.040          H  
ATOM    352  N   VAL A  21      10.714   6.163   0.692  1.00  0.570          N  
ATOM    353  CA  VAL A  21      11.999   5.470   0.657  1.00  0.590          C  
ATOM    354  C   VAL A  21      11.865   3.968   0.535  1.00  0.560          C  
ATOM    355  O   VAL A  21      11.210   3.315   1.351  1.00  0.570          O  
ATOM    356  CB  VAL A  21      12.816   5.756   1.938  1.00  0.820          C  
ATOM    357  CG1 VAL A  21      14.180   4.990   1.897  1.00  0.820          C  
ATOM    358  CG2 VAL A  21      13.017   7.247   2.082  1.00  0.820          C  
ATOM    359  H   VAL A  21      10.022   5.938   1.413  1.00  0.680          H  
ATOM    360  HA  VAL A  21      12.562   5.825  -0.204  1.00  0.710          H  
ATOM    361  HB  VAL A  21      12.274   5.391   2.789  1.00  0.980          H  
ATOM    362 1HG1 VAL A  21      14.735   5.194   2.811  1.00  0.980          H  
ATOM    363 2HG1 VAL A  21      14.016   3.914   1.824  1.00  0.980          H  
ATOM    364 3HG1 VAL A  21      14.762   5.324   1.036  1.00  0.980          H  
ATOM    365 1HG2 VAL A  21      13.576   7.451   2.991  1.00  0.980          H  
ATOM    366 2HG2 VAL A  21      13.562   7.622   1.226  1.00  0.980          H  
ATOM    367 3HG2 VAL A  21      12.049   7.740   2.142  1.00  0.980          H  
ATOM    368  N   ILE A  22      12.521   3.420  -0.483  1.00  0.610          N  
ATOM    369  CA  ILE A  22      12.537   1.984  -0.679  1.00  0.700          C  
ATOM    370  C   ILE A  22      13.931   1.415  -0.480  1.00  0.690          C  
ATOM    371  O   ILE A  22      14.908   1.795  -1.132  1.00  0.680          O  
ATOM    372  CB  ILE A  22      11.951   1.566  -2.044  1.00  0.940          C  
ATOM    373  CG1 ILE A  22      10.486   1.980  -2.106  1.00  0.940          C  
ATOM    374  CG2 ILE A  22      12.131   0.071  -2.251  1.00  0.940          C  
ATOM    375  CD1 ILE A  22       9.817   1.835  -3.440  1.00  0.940          C  
ATOM    376  H   ILE A  22      13.037   4.034  -1.121  1.00  0.730          H  
ATOM    377  HA  ILE A  22      11.901   1.529   0.077  1.00  0.840          H  
ATOM    378  HB  ILE A  22      12.458   2.091  -2.821  1.00  1.130          H  
ATOM    379 1HG1 ILE A  22       9.947   1.370  -1.387  1.00  1.130          H  
ATOM    380 2HG1 ILE A  22      10.409   3.025  -1.810  1.00  1.130          H  
ATOM    381 1HG2 ILE A  22      11.745  -0.246  -3.211  1.00  1.130          H  
ATOM    382 2HG2 ILE A  22      13.191  -0.170  -2.223  1.00  1.130          H  
ATOM    383 3HG2 ILE A  22      11.618  -0.486  -1.460  1.00  1.130          H  
ATOM    384 1HD1 ILE A  22       8.783   2.156  -3.353  1.00  1.130          H  
ATOM    385 2HD1 ILE A  22      10.331   2.450  -4.159  1.00  1.130          H  
ATOM    386 3HD1 ILE A  22       9.837   0.802  -3.766  1.00  1.130          H  
ATOM    387  N   ASP A  23      13.989   0.495   0.464  1.00  0.770          N  
ATOM    388  CA  ASP A  23      15.181  -0.227   0.879  1.00  0.860          C  
ATOM    389  C   ASP A  23      15.149  -1.657   0.329  1.00  0.950          C  
ATOM    390  O   ASP A  23      14.386  -2.480   0.837  1.00  1.070          O  
ATOM    391  CB  ASP A  23      15.188  -0.209   2.417  1.00  1.170          C  
ATOM    392  CG  ASP A  23      16.335  -0.907   3.114  1.00  1.170          C  
ATOM    393  OD1 ASP A  23      16.990  -1.683   2.504  1.00  1.170          O  
ATOM    394  OD2 ASP A  23      16.554  -0.635   4.281  1.00  1.170          O  
ATOM    395  H   ASP A  23      13.114   0.282   0.951  1.00  0.920          H  
ATOM    396  HA  ASP A  23      16.066   0.278   0.488  1.00  1.030          H  
ATOM    397 1HB  ASP A  23      15.162   0.825   2.750  1.00  1.400          H  
ATOM    398 2HB  ASP A  23      14.272  -0.653   2.747  1.00  1.400          H  
ATOM    399  N   ASP A  24      15.886  -1.943  -0.762  1.00  1.000          N  
ATOM    400  CA  ASP A  24      15.837  -3.281  -1.367  1.00  1.180          C  
ATOM    401  C   ASP A  24      17.141  -4.048  -1.193  1.00  1.240          C  
ATOM    402  O   ASP A  24      18.123  -3.778  -1.892  1.00  1.400          O  
ATOM    403  CB  ASP A  24      15.539  -3.236  -2.877  1.00  1.580          C  
ATOM    404  CG  ASP A  24      14.140  -2.776  -3.285  1.00  1.580          C  
ATOM    405  OD1 ASP A  24      13.324  -2.538  -2.441  1.00  1.580          O  
ATOM    406  OD2 ASP A  24      13.892  -2.721  -4.467  1.00  1.580          O  
ATOM    407  H   ASP A  24      16.521  -1.244  -1.155  1.00  1.200          H  
ATOM    408  HA  ASP A  24      15.076  -3.847  -0.857  1.00  1.420          H  
ATOM    409 1HB  ASP A  24      16.261  -2.563  -3.351  1.00  1.900          H  
ATOM    410 2HB  ASP A  24      15.702  -4.216  -3.288  1.00  1.900          H  
ATOM    411  N   ASN A  25      17.179  -5.051  -0.320  1.00  1.390          N  
ATOM    412  CA  ASN A  25      18.457  -5.706  -0.063  1.00  1.600          C  
ATOM    413  C   ASN A  25      19.513  -4.614   0.224  1.00  1.500          C  
ATOM    414  O   ASN A  25      19.472  -3.996   1.287  1.00  2.090          O  
ATOM    415  CB  ASN A  25      18.848  -6.658  -1.195  1.00  2.160          C  
ATOM    416  CG  ASN A  25      17.857  -7.845  -1.367  1.00  2.160          C  
ATOM    417  OD1 ASN A  25      17.148  -8.269  -0.427  1.00  2.160          O  
ATOM    418  ND2 ASN A  25      17.853  -8.407  -2.547  1.00  2.160          N  
ATOM    419  H   ASN A  25      16.338  -5.331   0.200  1.00  1.670          H  
ATOM    420  HA  ASN A  25      18.362  -6.302   0.846  1.00  1.920          H  
ATOM    421 1HB  ASN A  25      18.900  -6.124  -2.140  1.00  2.590          H  
ATOM    422 2HB  ASN A  25      19.842  -7.063  -0.994  1.00  2.590          H  
ATOM    423 1HD2 ASN A  25      17.276  -9.207  -2.719  1.00  2.590          H  
ATOM    424 2HD2 ASN A  25      18.448  -8.057  -3.271  1.00  2.590          H  
ATOM    425  N   ASN A  26      20.505  -4.430  -0.662  1.00  1.580          N  
ATOM    426  CA  ASN A  26      21.566  -3.437  -0.439  1.00  1.640          C  
ATOM    427  C   ASN A  26      21.445  -2.166  -1.318  1.00  1.400          C  
ATOM    428  O   ASN A  26      22.387  -1.372  -1.402  1.00  1.610          O  
ATOM    429  CB  ASN A  26      22.924  -4.081  -0.653  1.00  2.270          C  
ATOM    430  CG  ASN A  26      23.244  -5.134   0.379  1.00  2.270          C  
ATOM    431  OD1 ASN A  26      22.975  -4.973   1.576  1.00  2.270          O  
ATOM    432  ND2 ASN A  26      23.825  -6.221  -0.068  1.00  2.270          N  
ATOM    433  H   ASN A  26      20.493  -4.959  -1.522  1.00  1.900          H  
ATOM    434  HA  ASN A  26      21.501  -3.103   0.599  1.00  1.970          H  
ATOM    435 1HB  ASN A  26      22.954  -4.536  -1.643  1.00  2.730          H  
ATOM    436 2HB  ASN A  26      23.700  -3.316  -0.622  1.00  2.730          H  
ATOM    437 1HD2 ASN A  26      24.067  -6.957   0.567  1.00  2.730          H  
ATOM    438 2HD2 ASN A  26      24.033  -6.317  -1.042  1.00  2.730          H  
ATOM    439  N   GLN A  27      20.304  -1.987  -1.986  1.00  1.190          N  
ATOM    440  CA  GLN A  27      20.059  -0.864  -2.898  1.00  1.240          C  
ATOM    441  C   GLN A  27      18.952   0.085  -2.444  1.00  1.060          C  
ATOM    442  O   GLN A  27      17.909  -0.326  -1.938  1.00  0.990          O  
ATOM    443  CB  GLN A  27      19.710  -1.383  -4.292  1.00  1.720          C  
ATOM    444  CG  GLN A  27      19.521  -0.287  -5.338  1.00  1.720          C  
ATOM    445  CD  GLN A  27      19.261  -0.833  -6.694  1.00  1.720          C  
ATOM    446  OE1 GLN A  27      18.510  -1.811  -6.864  1.00  1.720          O  
ATOM    447  NE2 GLN A  27      19.870  -0.218  -7.693  1.00  1.720          N  
ATOM    448  H   GLN A  27      19.565  -2.677  -1.860  1.00  1.430          H  
ATOM    449  HA  GLN A  27      20.978  -0.283  -2.969  1.00  1.490          H  
ATOM    450 1HB  GLN A  27      20.497  -2.052  -4.635  1.00  2.060          H  
ATOM    451 2HB  GLN A  27      18.786  -1.965  -4.235  1.00  2.060          H  
ATOM    452 1HG  GLN A  27      18.662   0.329  -5.077  1.00  2.060          H  
ATOM    453 2HG  GLN A  27      20.420   0.325  -5.383  1.00  2.060          H  
ATOM    454 1HE2 GLN A  27      19.736  -0.534  -8.635  1.00  2.060          H  
ATOM    455 2HE2 GLN A  27      20.461   0.570  -7.513  1.00  2.060          H  
ATOM    456  N   PHE A  28      19.162   1.382  -2.619  1.00  1.180          N  
ATOM    457  CA  PHE A  28      18.110   2.311  -2.235  1.00  1.050          C  
ATOM    458  C   PHE A  28      17.537   3.111  -3.380  1.00  1.140          C  
ATOM    459  O   PHE A  28      18.249   3.529  -4.297  1.00  1.400          O  
ATOM    460  CB  PHE A  28      18.614   3.249  -1.147  1.00  1.520          C  
ATOM    461  CG  PHE A  28      18.828   2.542   0.141  1.00  1.520          C  
ATOM    462  CD1 PHE A  28      19.997   1.829   0.388  1.00  1.520          C  
ATOM    463  CD2 PHE A  28      17.852   2.587   1.121  1.00  1.520          C  
ATOM    464  CE1 PHE A  28      20.168   1.168   1.576  1.00  1.520          C  
ATOM    465  CE2 PHE A  28      18.034   1.937   2.311  1.00  1.520          C  
ATOM    466  CZ  PHE A  28      19.186   1.221   2.537  1.00  1.520          C  
ATOM    467  H   PHE A  28      20.027   1.717  -3.023  1.00  1.420          H  
ATOM    468  HA  PHE A  28      17.288   1.741  -1.808  1.00  1.260          H  
ATOM    469 1HB  PHE A  28      19.550   3.707  -1.454  1.00  1.830          H  
ATOM    470 2HB  PHE A  28      17.886   4.047  -0.991  1.00  1.830          H  
ATOM    471  HD1 PHE A  28      20.777   1.785  -0.372  1.00  1.830          H  
ATOM    472  HD2 PHE A  28      16.930   3.145   0.938  1.00  1.830          H  
ATOM    473  HE1 PHE A  28      21.079   0.599   1.756  1.00  1.830          H  
ATOM    474  HE2 PHE A  28      17.266   1.971   3.084  1.00  1.830          H  
ATOM    475  HZ  PHE A  28      19.314   0.693   3.483  1.00  1.830          H  
ATOM    476  N   TYR A  29      16.237   3.358  -3.266  1.00  0.990          N  
ATOM    477  CA  TYR A  29      15.491   4.186  -4.200  1.00  1.120          C  
ATOM    478  C   TYR A  29      14.701   5.249  -3.444  1.00  0.890          C  
ATOM    479  O   TYR A  29      14.101   4.969  -2.400  1.00  0.700          O  
ATOM    480  CB  TYR A  29      14.494   3.334  -4.978  1.00  1.520          C  
ATOM    481  CG  TYR A  29      15.059   2.234  -5.807  1.00  1.520          C  
ATOM    482  CD1 TYR A  29      15.347   0.990  -5.236  1.00  1.520          C  
ATOM    483  CD2 TYR A  29      15.254   2.443  -7.153  1.00  1.520          C  
ATOM    484  CE1 TYR A  29      15.843  -0.018  -6.030  1.00  1.520          C  
ATOM    485  CE2 TYR A  29      15.738   1.438  -7.943  1.00  1.520          C  
ATOM    486  CZ  TYR A  29      16.040   0.217  -7.400  1.00  1.520          C  
ATOM    487  OH  TYR A  29      16.523  -0.779  -8.228  1.00  1.520          O  
ATOM    488  H   TYR A  29      15.752   2.904  -2.485  1.00  1.190          H  
ATOM    489  HA  TYR A  29      16.184   4.683  -4.880  1.00  1.340          H  
ATOM    490 1HB  TYR A  29      13.789   2.909  -4.301  1.00  1.820          H  
ATOM    491 2HB  TYR A  29      13.953   3.986  -5.635  1.00  1.820          H  
ATOM    492  HD1 TYR A  29      15.182   0.814  -4.167  1.00  1.820          H  
ATOM    493  HD2 TYR A  29      15.017   3.412  -7.593  1.00  1.820          H  
ATOM    494  HE1 TYR A  29      16.072  -0.995  -5.594  1.00  1.820          H  
ATOM    495  HE2 TYR A  29      15.889   1.609  -9.009  1.00  1.820          H  
ATOM    496  HH  TYR A  29      17.026  -1.433  -7.702  1.00  1.820          H  
ATOM    497  N   LYS A  30      14.638   6.462  -3.981  1.00  0.980          N  
ATOM    498  CA  LYS A  30      13.842   7.491  -3.322  1.00  0.830          C  
ATOM    499  C   LYS A  30      13.022   8.268  -4.331  1.00  0.880          C  
ATOM    500  O   LYS A  30      13.505   8.596  -5.419  1.00  1.020          O  
ATOM    501  CB  LYS A  30      14.737   8.434  -2.513  1.00  1.220          C  
ATOM    502  CG  LYS A  30      15.487   7.746  -1.366  1.00  1.220          C  
ATOM    503  CD  LYS A  30      16.276   8.728  -0.524  1.00  1.220          C  
ATOM    504  CE  LYS A  30      17.021   8.012   0.600  1.00  1.220          C  
ATOM    505  NZ  LYS A  30      17.847   8.958   1.414  1.00  1.220          N  
ATOM    506  H   LYS A  30      15.134   6.672  -4.838  1.00  1.180          H  
ATOM    507  HA  LYS A  30      13.140   7.013  -2.640  1.00  1.000          H  
ATOM    508 1HB  LYS A  30      15.466   8.904  -3.172  1.00  1.470          H  
ATOM    509 2HB  LYS A  30      14.122   9.225  -2.081  1.00  1.470          H  
ATOM    510 1HG  LYS A  30      14.772   7.213  -0.746  1.00  1.470          H  
ATOM    511 2HG  LYS A  30      16.184   7.020  -1.777  1.00  1.470          H  
ATOM    512 1HD  LYS A  30      16.994   9.257  -1.153  1.00  1.470          H  
ATOM    513 2HD  LYS A  30      15.592   9.455  -0.087  1.00  1.470          H  
ATOM    514 1HE  LYS A  30      16.296   7.526   1.253  1.00  1.470          H  
ATOM    515 2HE  LYS A  30      17.672   7.251   0.169  1.00  1.470          H  
ATOM    516 1HZ  LYS A  30      18.325   8.449   2.146  1.00  1.470          H  
ATOM    517 2HZ  LYS A  30      18.531   9.407   0.819  1.00  1.470          H  
ATOM    518 3HZ  LYS A  30      17.252   9.661   1.828  1.00  1.470          H  
ATOM    519  N   TYR A  31      11.784   8.571  -3.945  1.00  0.820          N  
ATOM    520  CA  TYR A  31      10.855   9.304  -4.801  1.00  0.890          C  
ATOM    521  C   TYR A  31      10.195  10.407  -3.986  1.00  0.850          C  
ATOM    522  O   TYR A  31      10.030  10.255  -2.779  1.00  0.830          O  
ATOM    523  CB  TYR A  31       9.809   8.320  -5.331  1.00  1.220          C  
ATOM    524  CG  TYR A  31      10.442   7.128  -6.020  1.00  1.220          C  
ATOM    525  CD1 TYR A  31      10.685   5.965  -5.281  1.00  1.220          C  
ATOM    526  CD2 TYR A  31      10.824   7.194  -7.346  1.00  1.220          C  
ATOM    527  CE1 TYR A  31      11.305   4.898  -5.874  1.00  1.220          C  
ATOM    528  CE2 TYR A  31      11.447   6.115  -7.937  1.00  1.220          C  
ATOM    529  CZ  TYR A  31      11.692   4.977  -7.205  1.00  1.220          C  
ATOM    530  OH  TYR A  31      12.334   3.914  -7.795  1.00  1.220          O  
ATOM    531  H   TYR A  31      11.485   8.258  -3.017  1.00  0.980          H  
ATOM    532  HA  TYR A  31      11.398   9.764  -5.628  1.00  1.070          H  
ATOM    533 1HB  TYR A  31       9.204   7.954  -4.515  1.00  1.460          H  
ATOM    534 2HB  TYR A  31       9.157   8.829  -6.034  1.00  1.460          H  
ATOM    535  HD1 TYR A  31      10.393   5.911  -4.229  1.00  1.460          H  
ATOM    536  HD2 TYR A  31      10.643   8.099  -7.918  1.00  1.460          H  
ATOM    537  HE1 TYR A  31      11.505   4.001  -5.299  1.00  1.460          H  
ATOM    538  HE2 TYR A  31      11.755   6.168  -8.981  1.00  1.460          H  
ATOM    539  HH  TYR A  31      12.416   3.195  -7.161  1.00  1.460          H  
ATOM    540  N   LYS A  32       9.785  11.509  -4.608  1.00  0.920          N  
ATOM    541  CA  LYS A  32       9.073  12.530  -3.823  1.00  0.950          C  
ATOM    542  C   LYS A  32       7.582  12.206  -3.827  1.00  0.940          C  
ATOM    543  O   LYS A  32       7.093  11.599  -4.770  1.00  0.970          O  
ATOM    544  CB  LYS A  32       9.304  13.912  -4.396  1.00  1.320          C  
ATOM    545  CG  LYS A  32      10.735  14.387  -4.376  1.00  1.320          C  
ATOM    546  CD  LYS A  32      10.842  15.772  -5.001  1.00  1.320          C  
ATOM    547  CE  LYS A  32      12.282  16.246  -5.074  1.00  1.320          C  
ATOM    548  NZ  LYS A  32      12.391  17.559  -5.765  1.00  1.320          N  
ATOM    549  H   LYS A  32       9.941  11.639  -5.621  1.00  1.100          H  
ATOM    550  HA  LYS A  32       9.432  12.516  -2.799  1.00  1.140          H  
ATOM    551 1HB  LYS A  32       8.947  13.946  -5.397  1.00  1.580          H  
ATOM    552 2HB  LYS A  32       8.725  14.624  -3.817  1.00  1.580          H  
ATOM    553 1HG  LYS A  32      11.100  14.414  -3.349  1.00  1.580          H  
ATOM    554 2HG  LYS A  32      11.350  13.690  -4.948  1.00  1.580          H  
ATOM    555 1HD  LYS A  32      10.428  15.740  -6.013  1.00  1.580          H  
ATOM    556 2HD  LYS A  32      10.262  16.482  -4.414  1.00  1.580          H  
ATOM    557 1HE  LYS A  32      12.682  16.340  -4.067  1.00  1.580          H  
ATOM    558 2HE  LYS A  32      12.869  15.509  -5.623  1.00  1.580          H  
ATOM    559 1HZ  LYS A  32      13.359  17.842  -5.805  1.00  1.580          H  
ATOM    560 2HZ  LYS A  32      12.026  17.465  -6.707  1.00  1.580          H  
ATOM    561 3HZ  LYS A  32      11.858  18.254  -5.265  1.00  1.580          H  
ATOM    562  N   ILE A  33       6.820  12.624  -2.817  1.00  0.940          N  
ATOM    563  CA  ILE A  33       5.384  12.297  -2.900  1.00  0.950          C  
ATOM    564  C   ILE A  33       4.670  13.068  -4.012  1.00  0.860          C  
ATOM    565  O   ILE A  33       3.753  12.555  -4.650  1.00  0.820          O  
ATOM    566  CB  ILE A  33       4.662  12.434  -1.546  1.00  1.330          C  
ATOM    567  CG1 ILE A  33       4.652  13.869  -1.058  1.00  1.330          C  
ATOM    568  CG2 ILE A  33       5.318  11.480  -0.536  1.00  1.330          C  
ATOM    569  CD1 ILE A  33       3.825  14.100   0.169  1.00  1.330          C  
ATOM    570  H   ILE A  33       7.233  13.128  -2.027  1.00  1.130          H  
ATOM    571  HA  ILE A  33       5.308  11.252  -3.154  1.00  1.140          H  
ATOM    572  HB  ILE A  33       3.625  12.161  -1.685  1.00  1.590          H  
ATOM    573 1HG1 ILE A  33       5.642  14.191  -0.859  1.00  1.590          H  
ATOM    574 2HG1 ILE A  33       4.233  14.494  -1.824  1.00  1.590          H  
ATOM    575 1HG2 ILE A  33       4.835  11.519   0.423  1.00  1.590          H  
ATOM    576 2HG2 ILE A  33       5.262  10.472  -0.907  1.00  1.590          H  
ATOM    577 3HG2 ILE A  33       6.321  11.749  -0.418  1.00  1.590          H  
ATOM    578 1HD1 ILE A  33       3.877  15.134   0.417  1.00  1.590          H  
ATOM    579 2HD1 ILE A  33       2.791  13.822  -0.023  1.00  1.590          H  
ATOM    580 3HD1 ILE A  33       4.203  13.532   0.992  1.00  1.590          H  
ATOM    581  N   ILE A  34       5.167  14.255  -4.333  1.00  0.900          N  
ATOM    582  CA  ILE A  34       4.644  15.072  -5.423  1.00  0.900          C  
ATOM    583  C   ILE A  34       4.806  14.380  -6.791  1.00  0.750          C  
ATOM    584  O   ILE A  34       4.191  14.787  -7.776  1.00  0.760          O  
ATOM    585  CB  ILE A  34       5.312  16.471  -5.421  1.00  1.260          C  
ATOM    586  CG1 ILE A  34       4.459  17.469  -6.262  1.00  1.260          C  
ATOM    587  CG2 ILE A  34       6.755  16.385  -5.953  1.00  1.260          C  
ATOM    588  CD1 ILE A  34       4.825  18.938  -6.066  1.00  1.260          C  
ATOM    589  H   ILE A  34       5.895  14.641  -3.749  1.00  1.080          H  
ATOM    590  HA  ILE A  34       3.577  15.220  -5.241  1.00  1.080          H  
ATOM    591  HB  ILE A  34       5.323  16.844  -4.391  1.00  1.510          H  
ATOM    592 1HG1 ILE A  34       4.567  17.232  -7.317  1.00  1.510          H  
ATOM    593 2HG1 ILE A  34       3.408  17.340  -5.981  1.00  1.510          H  
ATOM    594 1HG2 ILE A  34       7.229  17.357  -5.918  1.00  1.510          H  
ATOM    595 2HG2 ILE A  34       7.312  15.703  -5.344  1.00  1.510          H  
ATOM    596 3HG2 ILE A  34       6.751  16.035  -6.982  1.00  1.510          H  
ATOM    597 1HD1 ILE A  34       4.168  19.554  -6.679  1.00  1.510          H  
ATOM    598 2HD1 ILE A  34       4.692  19.201  -5.010  1.00  1.510          H  
ATOM    599 3HD1 ILE A  34       5.853  19.118  -6.357  1.00  1.510          H  
ATOM    600  N   GLU A  35       5.714  13.395  -6.872  1.00  0.690          N  
ATOM    601  CA  GLU A  35       6.022  12.646  -8.083  1.00  0.670          C  
ATOM    602  C   GLU A  35       5.150  11.395  -8.249  1.00  0.650          C  
ATOM    603  O   GLU A  35       5.287  10.658  -9.241  1.00  0.660          O  
ATOM    604  CB  GLU A  35       7.514  12.285  -8.072  1.00  0.950          C  
ATOM    605  CG  GLU A  35       8.463  13.520  -8.185  1.00  0.950          C  
ATOM    606  CD  GLU A  35       9.929  13.210  -7.916  1.00  0.950          C  
ATOM    607  OE1 GLU A  35      10.213  12.087  -7.539  1.00  0.950          O  
ATOM    608  OE2 GLU A  35      10.755  14.089  -8.048  1.00  0.950          O  
ATOM    609  H   GLU A  35       6.181  13.077  -6.024  1.00  0.830          H  
ATOM    610  HA  GLU A  35       5.836  13.298  -8.936  1.00  0.800          H  
ATOM    611 1HB  GLU A  35       7.755  11.755  -7.158  1.00  1.140          H  
ATOM    612 2HB  GLU A  35       7.728  11.613  -8.898  1.00  1.140          H  
ATOM    613 1HG  GLU A  35       8.379  13.915  -9.196  1.00  1.140          H  
ATOM    614 2HG  GLU A  35       8.131  14.284  -7.511  1.00  1.140          H  
ATOM    615  N   ILE A  36       4.247  11.149  -7.287  1.00  0.710          N  
ATOM    616  CA  ILE A  36       3.360   9.995  -7.360  1.00  0.790          C  
ATOM    617  C   ILE A  36       2.270  10.352  -8.357  1.00  0.790          C  
ATOM    618  O   ILE A  36       1.608  11.378  -8.235  1.00  0.890          O  
ATOM    619  CB  ILE A  36       2.672   9.683  -5.995  1.00  1.070          C  
ATOM    620  CG1 ILE A  36       3.676   9.333  -4.887  1.00  1.070          C  
ATOM    621  CG2 ILE A  36       1.739   8.444  -6.187  1.00  1.070          C  
ATOM    622  CD1 ILE A  36       3.041   9.390  -3.457  1.00  1.070          C  
ATOM    623  H   ILE A  36       4.168  11.783  -6.486  1.00  0.850          H  
ATOM    624  HA  ILE A  36       3.887   9.126  -7.727  1.00  0.950          H  
ATOM    625  HB  ILE A  36       2.106  10.547  -5.670  1.00  1.290          H  
ATOM    626 1HG1 ILE A  36       4.033   8.332  -5.055  1.00  1.290          H  
ATOM    627 2HG1 ILE A  36       4.523  10.010  -4.940  1.00  1.290          H  
ATOM    628 1HG2 ILE A  36       1.229   8.196  -5.272  1.00  1.290          H  
ATOM    629 2HG2 ILE A  36       0.999   8.641  -6.938  1.00  1.290          H  
ATOM    630 3HG2 ILE A  36       2.336   7.585  -6.503  1.00  1.290          H  
ATOM    631 1HD1 ILE A  36       3.761   9.129  -2.708  1.00  1.290          H  
ATOM    632 2HD1 ILE A  36       2.692  10.404  -3.272  1.00  1.290          H  
ATOM    633 3HD1 ILE A  36       2.208   8.723  -3.368  1.00  1.290          H  
ATOM    634  N   LYS A  37       2.081   9.501  -9.346  1.00  0.750          N  
ATOM    635  CA  LYS A  37       1.061   9.736 -10.351  1.00  0.820          C  
ATOM    636  C   LYS A  37      -0.138   8.862 -10.042  1.00  0.840          C  
ATOM    637  O   LYS A  37      -1.280   9.242 -10.317  1.00  0.950          O  
ATOM    638  CB  LYS A  37       1.617   9.509 -11.753  1.00  1.120          C  
ATOM    639  CG  LYS A  37       2.681  10.556 -12.129  1.00  1.120          C  
ATOM    640  CD  LYS A  37       3.321  10.312 -13.499  1.00  1.120          C  
ATOM    641  CE  LYS A  37       2.378  10.659 -14.663  1.00  1.120          C  
ATOM    642  NZ  LYS A  37       3.080  10.580 -15.977  1.00  1.120          N  
ATOM    643  H   LYS A  37       2.669   8.674  -9.383  1.00  0.900          H  
ATOM    644  HA  LYS A  37       0.737  10.773 -10.286  1.00  0.980          H  
ATOM    645 1HB  LYS A  37       2.076   8.517 -11.807  1.00  1.340          H  
ATOM    646 2HB  LYS A  37       0.804   9.541 -12.472  1.00  1.340          H  
ATOM    647 1HG  LYS A  37       2.221  11.544 -12.119  1.00  1.340          H  
ATOM    648 2HG  LYS A  37       3.467  10.542 -11.371  1.00  1.340          H  
ATOM    649 1HD  LYS A  37       4.225  10.914 -13.588  1.00  1.340          H  
ATOM    650 2HD  LYS A  37       3.603   9.261 -13.590  1.00  1.340          H  
ATOM    651 1HE  LYS A  37       1.549   9.957 -14.676  1.00  1.340          H  
ATOM    652 2HE  LYS A  37       1.989  11.667 -14.529  1.00  1.340          H  
ATOM    653 1HZ  LYS A  37       2.450  10.797 -16.726  1.00  1.340          H  
ATOM    654 2HZ  LYS A  37       3.858  11.220 -15.999  1.00  1.340          H  
ATOM    655 3HZ  LYS A  37       3.447   9.628 -16.106  1.00  1.340          H  
ATOM    656  N   SER A  38       0.123   7.696  -9.456  1.00  0.790          N  
ATOM    657  CA  SER A  38      -0.958   6.789  -9.084  1.00  0.860          C  
ATOM    658  C   SER A  38      -0.520   5.778  -8.030  1.00  0.730          C  
ATOM    659  O   SER A  38       0.677   5.595  -7.757  1.00  0.840          O  
ATOM    660  CB  SER A  38      -1.539   6.055 -10.285  1.00  1.180          C  
ATOM    661  OG  SER A  38      -0.656   5.112 -10.796  1.00  1.180          O  
ATOM    662  H   SER A  38       1.100   7.441  -9.301  1.00  0.950          H  
ATOM    663  HA  SER A  38      -1.762   7.386  -8.649  1.00  1.030          H  
ATOM    664 1HB  SER A  38      -2.464   5.563  -9.994  1.00  1.410          H  
ATOM    665 2HB  SER A  38      -1.789   6.774 -11.062  1.00  1.410          H  
ATOM    666  HG  SER A  38      -1.109   4.705 -11.537  1.00  1.410          H  
ATOM    667  N   CYS A  39      -1.511   5.084  -7.473  1.00  0.660          N  
ATOM    668  CA  CYS A  39      -1.293   4.007  -6.521  1.00  0.600          C  
ATOM    669  C   CYS A  39      -2.473   3.063  -6.516  1.00  0.610          C  
ATOM    670  O   CYS A  39      -3.628   3.498  -6.520  1.00  0.720          O  
ATOM    671  CB  CYS A  39      -1.102   4.499  -5.098  1.00  0.860          C  
ATOM    672  SG  CYS A  39      -0.732   3.133  -3.938  1.00  0.860          S  
ATOM    673  H   CYS A  39      -2.462   5.301  -7.740  1.00  0.790          H  
ATOM    674  HA  CYS A  39      -0.409   3.458  -6.824  1.00  0.720          H  
ATOM    675 1HB  CYS A  39      -0.296   5.210  -5.074  1.00  1.040          H  
ATOM    676 2HB  CYS A  39      -2.005   4.997  -4.757  1.00  1.040          H  
ATOM    677  HG  CYS A  39      -1.242   3.705  -2.822  1.00  1.040          H  
ATOM    678  N   SER A  40      -2.177   1.773  -6.504  1.00  0.640          N  
ATOM    679  CA  SER A  40      -3.239   0.774  -6.477  1.00  0.740          C  
ATOM    680  C   SER A  40      -2.858  -0.512  -5.763  1.00  0.740          C  
ATOM    681  O   SER A  40      -1.703  -0.747  -5.389  1.00  0.880          O  
ATOM    682  CB  SER A  40      -3.701   0.460  -7.892  1.00  1.000          C  
ATOM    683  OG  SER A  40      -2.697  -0.177  -8.634  1.00  1.000          O  
ATOM    684  H   SER A  40      -1.187   1.510  -6.524  1.00  0.770          H  
ATOM    685  HA  SER A  40      -4.085   1.204  -5.940  1.00  0.890          H  
ATOM    686 1HB  SER A  40      -4.583  -0.177  -7.855  1.00  1.200          H  
ATOM    687 2HB  SER A  40      -3.991   1.384  -8.390  1.00  1.200          H  
ATOM    688  HG  SER A  40      -3.079  -0.352  -9.498  1.00  1.200          H  
ATOM    689  N   ILE A  41      -3.861  -1.360  -5.555  1.00  0.830          N  
ATOM    690  CA  ILE A  41      -3.652  -2.634  -4.884  1.00  0.900          C  
ATOM    691  C   ILE A  41      -3.582  -3.752  -5.918  1.00  0.970          C  
ATOM    692  O   ILE A  41      -4.411  -3.833  -6.828  1.00  1.100          O  
ATOM    693  CB  ILE A  41      -4.748  -2.888  -3.815  1.00  1.230          C  
ATOM    694  CG1 ILE A  41      -4.409  -4.182  -3.014  1.00  1.230          C  
ATOM    695  CG2 ILE A  41      -6.139  -2.969  -4.465  1.00  1.230          C  
ATOM    696  CD1 ILE A  41      -5.169  -4.341  -1.704  1.00  1.230          C  
ATOM    697  H   ILE A  41      -4.780  -1.110  -5.888  1.00  1.000          H  
ATOM    698  HA  ILE A  41      -2.696  -2.602  -4.366  1.00  1.080          H  
ATOM    699  HB  ILE A  41      -4.754  -2.070  -3.120  1.00  1.480          H  
ATOM    700 1HG1 ILE A  41      -4.616  -5.054  -3.639  1.00  1.480          H  
ATOM    701 2HG1 ILE A  41      -3.346  -4.172  -2.778  1.00  1.480          H  
ATOM    702 1HG2 ILE A  41      -6.897  -3.116  -3.705  1.00  1.480          H  
ATOM    703 2HG2 ILE A  41      -6.350  -2.046  -4.992  1.00  1.480          H  
ATOM    704 3HG2 ILE A  41      -6.185  -3.798  -5.168  1.00  1.480          H  
ATOM    705 1HD1 ILE A  41      -4.851  -5.261  -1.213  1.00  1.480          H  
ATOM    706 2HD1 ILE A  41      -4.943  -3.490  -1.061  1.00  1.480          H  
ATOM    707 3HD1 ILE A  41      -6.237  -4.385  -1.886  1.00  1.480          H  
ATOM    708  N   CYS A  42      -2.557  -4.582  -5.784  1.00  1.020          N  
ATOM    709  CA  CYS A  42      -2.289  -5.681  -6.705  1.00  1.230          C  
ATOM    710  C   CYS A  42      -2.247  -7.031  -6.026  1.00  1.060          C  
ATOM    711  O   CYS A  42      -1.988  -7.131  -4.822  1.00  0.900          O  
ATOM    712  CB  CYS A  42      -0.924  -5.497  -7.357  1.00  1.640          C  
ATOM    713  SG  CYS A  42       0.468  -5.635  -6.163  1.00  1.640          S  
ATOM    714  H   CYS A  42      -1.944  -4.414  -4.988  1.00  1.220          H  
ATOM    715  HA  CYS A  42      -3.068  -5.692  -7.468  1.00  1.480          H  
ATOM    716 1HB  CYS A  42      -0.779  -6.252  -8.131  1.00  1.970          H  
ATOM    717 2HB  CYS A  42      -0.885  -4.523  -7.832  1.00  1.970          H  
ATOM    718  HG  CYS A  42       0.003  -4.738  -5.279  1.00  1.970          H  
ATOM    719  N   VAL A  43      -2.420  -8.086  -6.823  1.00  1.270          N  
ATOM    720  CA  VAL A  43      -2.243  -9.435  -6.310  1.00  1.280          C  
ATOM    721  C   VAL A  43      -1.192 -10.153  -7.156  1.00  1.350          C  
ATOM    722  O   VAL A  43      -1.252 -10.131  -8.389  1.00  1.600          O  
ATOM    723  CB  VAL A  43      -3.587 -10.204  -6.277  1.00  1.790          C  
ATOM    724  CG1 VAL A  43      -4.194 -10.342  -7.675  1.00  1.790          C  
ATOM    725  CG2 VAL A  43      -3.378 -11.558  -5.629  1.00  1.790          C  
ATOM    726  H   VAL A  43      -2.643  -7.942  -7.798  1.00  1.520          H  
ATOM    727  HA  VAL A  43      -1.867  -9.381  -5.292  1.00  1.540          H  
ATOM    728  HB  VAL A  43      -4.293  -9.630  -5.683  1.00  2.150          H  
ATOM    729 1HG1 VAL A  43      -5.150 -10.859  -7.601  1.00  2.150          H  
ATOM    730 2HG1 VAL A  43      -4.352  -9.357  -8.104  1.00  2.150          H  
ATOM    731 3HG1 VAL A  43      -3.539 -10.915  -8.324  1.00  2.150          H  
ATOM    732 1HG2 VAL A  43      -4.329 -12.073  -5.575  1.00  2.150          H  
ATOM    733 2HG2 VAL A  43      -2.679 -12.149  -6.214  1.00  2.150          H  
ATOM    734 3HG2 VAL A  43      -2.982 -11.423  -4.621  1.00  2.150          H  
ATOM    735  N   ILE A  44      -0.242 -10.780  -6.477  1.00  1.260          N  
ATOM    736  CA  ILE A  44       0.861 -11.503  -7.095  1.00  1.470          C  
ATOM    737  C   ILE A  44       0.847 -12.991  -6.752  1.00  1.450          C  
ATOM    738  O   ILE A  44       0.617 -13.384  -5.603  1.00  1.320          O  
ATOM    739  CB  ILE A  44       2.210 -10.850  -6.709  1.00  1.970          C  
ATOM    740  CG1 ILE A  44       2.220  -9.319  -7.136  1.00  1.970          C  
ATOM    741  CG2 ILE A  44       3.427 -11.612  -7.291  1.00  1.970          C  
ATOM    742  CD1 ILE A  44       2.082  -8.999  -8.600  1.00  1.970          C  
ATOM    743  H   ILE A  44      -0.307 -10.739  -5.456  1.00  1.510          H  
ATOM    744  HA  ILE A  44       0.750 -11.434  -8.174  1.00  1.760          H  
ATOM    745  HB  ILE A  44       2.284 -10.864  -5.625  1.00  2.370          H  
ATOM    746 1HG1 ILE A  44       1.415  -8.813  -6.605  1.00  2.370          H  
ATOM    747 2HG1 ILE A  44       3.159  -8.892  -6.838  1.00  2.370          H  
ATOM    748 1HG2 ILE A  44       4.349 -11.126  -6.967  1.00  2.370          H  
ATOM    749 2HG2 ILE A  44       3.437 -12.645  -6.938  1.00  2.370          H  
ATOM    750 3HG2 ILE A  44       3.389 -11.612  -8.376  1.00  2.370          H  
ATOM    751 1HD1 ILE A  44       2.118  -7.915  -8.725  1.00  2.370          H  
ATOM    752 2HD1 ILE A  44       2.894  -9.449  -9.163  1.00  2.370          H  
ATOM    753 3HD1 ILE A  44       1.135  -9.362  -8.983  1.00  2.370          H  
ATOM    754  N   ARG A  45       1.057 -13.818  -7.778  1.00  1.680          N  
ATOM    755  CA  ARG A  45       1.094 -15.271  -7.636  1.00  1.720          C  
ATOM    756  C   ARG A  45       2.498 -15.835  -7.392  1.00  1.980          C  
ATOM    757  O   ARG A  45       3.453 -15.477  -8.082  1.00  2.350          O  
ATOM    758  CB  ARG A  45       0.499 -15.926  -8.873  1.00  2.390          C  
ATOM    759  CG  ARG A  45       0.529 -17.437  -8.868  1.00  2.390          C  
ATOM    760  CD  ARG A  45      -0.275 -18.032  -9.964  1.00  2.390          C  
ATOM    761  NE  ARG A  45      -1.705 -17.934  -9.712  1.00  2.390          N  
ATOM    762  CZ  ARG A  45      -2.667 -18.302 -10.583  1.00  2.390          C  
ATOM    763  NH1 ARG A  45      -2.344 -18.783 -11.767  1.00  2.390          N  
ATOM    764  NH2 ARG A  45      -3.941 -18.183 -10.246  1.00  2.390          N  
ATOM    765  H   ARG A  45       1.222 -13.412  -8.688  1.00  2.020          H  
ATOM    766  HA  ARG A  45       0.492 -15.535  -6.778  1.00  2.060          H  
ATOM    767 1HB  ARG A  45      -0.532 -15.606  -8.998  1.00  2.870          H  
ATOM    768 2HB  ARG A  45       1.050 -15.595  -9.751  1.00  2.870          H  
ATOM    769 1HG  ARG A  45       1.555 -17.787  -8.979  1.00  2.870          H  
ATOM    770 2HG  ARG A  45       0.125 -17.786  -7.915  1.00  2.870          H  
ATOM    771 1HD  ARG A  45      -0.053 -17.498 -10.887  1.00  2.870          H  
ATOM    772 2HD  ARG A  45      -0.014 -19.084 -10.082  1.00  2.870          H  
ATOM    773  HE  ARG A  45      -1.999 -17.579  -8.810  1.00  2.870          H  
ATOM    774 1HH1 ARG A  45      -1.375 -18.881 -12.031  1.00  2.870          H  
ATOM    775 2HH1 ARG A  45      -3.066 -19.060 -12.415  1.00  2.870          H  
ATOM    776 1HH2 ARG A  45      -4.192 -17.819  -9.336  1.00  2.870          H  
ATOM    777 2HH2 ARG A  45      -4.665 -18.458 -10.894  1.00  2.870          H  
ATOM    778  N   ASP A  46       2.592 -16.760  -6.433  1.00  1.940          N  
ATOM    779  CA  ASP A  46       3.835 -17.444  -6.058  1.00  2.380          C  
ATOM    780  C   ASP A  46       3.575 -18.932  -5.827  1.00  2.220          C  
ATOM    781  O   ASP A  46       2.943 -19.304  -4.842  1.00  2.140          O  
ATOM    782  CB  ASP A  46       4.396 -16.855  -4.758  1.00  3.160          C  
ATOM    783  CG  ASP A  46       5.768 -17.453  -4.325  1.00  3.160          C  
ATOM    784  OD1 ASP A  46       6.372 -18.195  -5.093  1.00  3.160          O  
ATOM    785  OD2 ASP A  46       6.189 -17.165  -3.219  1.00  3.160          O  
ATOM    786  H   ASP A  46       1.743 -16.960  -5.898  1.00  2.330          H  
ATOM    787  HA  ASP A  46       4.562 -17.331  -6.861  1.00  2.860          H  
ATOM    788 1HB  ASP A  46       4.511 -15.777  -4.881  1.00  3.790          H  
ATOM    789 2HB  ASP A  46       3.673 -17.012  -3.953  1.00  3.790          H  
ATOM    790  N   LYS A  47       3.972 -19.794  -6.766  1.00  2.300          N  
ATOM    791  CA  LYS A  47       3.708 -21.236  -6.632  1.00  2.300          C  
ATOM    792  C   LYS A  47       2.221 -21.501  -6.418  1.00  2.190          C  
ATOM    793  O   LYS A  47       1.826 -22.332  -5.601  1.00  2.640          O  
ATOM    794  CB  LYS A  47       4.526 -21.818  -5.472  1.00  3.220          C  
ATOM    795  CG  LYS A  47       6.040 -21.742  -5.682  1.00  3.220          C  
ATOM    796  CD  LYS A  47       6.834 -22.347  -4.519  1.00  3.220          C  
ATOM    797  CE  LYS A  47       6.899 -21.415  -3.277  1.00  3.220          C  
ATOM    798  NZ  LYS A  47       7.748 -20.180  -3.514  1.00  3.220          N  
ATOM    799  H   LYS A  47       4.492 -19.443  -7.560  1.00  2.760          H  
ATOM    800  HA  LYS A  47       4.005 -21.731  -7.556  1.00  2.760          H  
ATOM    801 1HB  LYS A  47       4.270 -21.316  -4.548  1.00  3.860          H  
ATOM    802 2HB  LYS A  47       4.267 -22.868  -5.346  1.00  3.860          H  
ATOM    803 1HG  LYS A  47       6.297 -22.276  -6.595  1.00  3.860          H  
ATOM    804 2HG  LYS A  47       6.324 -20.699  -5.806  1.00  3.860          H  
ATOM    805 1HD  LYS A  47       6.372 -23.288  -4.223  1.00  3.860          H  
ATOM    806 2HD  LYS A  47       7.850 -22.553  -4.851  1.00  3.860          H  
ATOM    807 1HE  LYS A  47       5.900 -21.098  -2.998  1.00  3.860          H  
ATOM    808 2HE  LYS A  47       7.331 -21.977  -2.452  1.00  3.860          H  
ATOM    809 1HZ  LYS A  47       7.762 -19.621  -2.671  1.00  3.860          H  
ATOM    810 2HZ  LYS A  47       8.686 -20.446  -3.752  1.00  3.860          H  
ATOM    811 3HZ  LYS A  47       7.361 -19.585  -4.278  1.00  3.860          H  
ATOM    812  N   ASN A  48       1.417 -20.776  -7.184  1.00  2.230          N  
ATOM    813  CA  ASN A  48      -0.046 -20.804  -7.196  1.00  2.240          C  
ATOM    814  C   ASN A  48      -0.716 -20.265  -5.925  1.00  2.120          C  
ATOM    815  O   ASN A  48      -1.942 -20.325  -5.803  1.00  2.300          O  
ATOM    816  CB  ASN A  48      -0.543 -22.202  -7.502  1.00  3.130          C  
ATOM    817  CG  ASN A  48      -0.064 -22.673  -8.840  1.00  3.130          C  
ATOM    818  OD1 ASN A  48      -0.025 -21.906  -9.815  1.00  3.130          O  
ATOM    819  ND2 ASN A  48       0.309 -23.924  -8.912  1.00  3.130          N  
ATOM    820  H   ASN A  48       1.882 -20.148  -7.823  1.00  2.680          H  
ATOM    821  HA  ASN A  48      -0.383 -20.169  -8.006  1.00  2.690          H  
ATOM    822 1HB  ASN A  48      -0.234 -22.905  -6.735  1.00  3.760          H  
ATOM    823 2HB  ASN A  48      -1.633 -22.198  -7.511  1.00  3.760          H  
ATOM    824 1HD2 ASN A  48       0.640 -24.300  -9.778  1.00  3.760          H  
ATOM    825 2HD2 ASN A  48       0.264 -24.508  -8.100  1.00  3.760          H  
ATOM    826  N   LEU A  49       0.045 -19.659  -5.021  1.00  1.950          N  
ATOM    827  CA  LEU A  49      -0.537 -19.026  -3.854  1.00  1.910          C  
ATOM    828  C   LEU A  49      -0.636 -17.546  -4.146  1.00  1.600          C  
ATOM    829  O   LEU A  49       0.203 -16.993  -4.861  1.00  1.520          O  
ATOM    830  CB  LEU A  49       0.341 -19.270  -2.621  1.00  2.690          C  
ATOM    831  CG  LEU A  49       0.612 -20.755  -2.252  1.00  2.690          C  
ATOM    832  CD1 LEU A  49       1.568 -20.798  -1.067  1.00  2.690          C  
ATOM    833  CD2 LEU A  49      -0.699 -21.478  -1.927  1.00  2.690          C  
ATOM    834  H   LEU A  49       1.062 -19.658  -5.114  1.00  2.340          H  
ATOM    835  HA  LEU A  49      -1.542 -19.407  -3.689  1.00  2.290          H  
ATOM    836 1HB  LEU A  49       1.311 -18.802  -2.804  1.00  3.230          H  
ATOM    837 2HB  LEU A  49      -0.118 -18.783  -1.762  1.00  3.230          H  
ATOM    838  HG  LEU A  49       1.100 -21.255  -3.099  1.00  3.230          H  
ATOM    839 1HD1 LEU A  49       1.784 -21.836  -0.816  1.00  3.230          H  
ATOM    840 2HD1 LEU A  49       2.497 -20.290  -1.336  1.00  3.230          H  
ATOM    841 3HD1 LEU A  49       1.117 -20.303  -0.209  1.00  3.230          H  
ATOM    842 1HD2 LEU A  49      -0.480 -22.515  -1.673  1.00  3.230          H  
ATOM    843 2HD2 LEU A  49      -1.189 -20.995  -1.082  1.00  3.230          H  
ATOM    844 3HD2 LEU A  49      -1.359 -21.460  -2.790  1.00  3.230          H  
ATOM    845  N   LEU A  50      -1.637 -16.871  -3.604  1.00  1.600          N  
ATOM    846  CA  LEU A  50      -1.720 -15.438  -3.856  1.00  1.390          C  
ATOM    847  C   LEU A  50      -1.463 -14.575  -2.637  1.00  1.380          C  
ATOM    848  O   LEU A  50      -1.911 -14.889  -1.531  1.00  1.620          O  
ATOM    849  CB  LEU A  50      -3.110 -15.093  -4.393  1.00  2.030          C  
ATOM    850  CG  LEU A  50      -3.578 -15.807  -5.690  1.00  2.030          C  
ATOM    851  CD1 LEU A  50      -4.996 -15.368  -5.997  1.00  2.030          C  
ATOM    852  CD2 LEU A  50      -2.642 -15.479  -6.854  1.00  2.030          C  
ATOM    853  H   LEU A  50      -2.322 -17.336  -3.023  1.00  1.920          H  
ATOM    854  HA  LEU A  50      -0.970 -15.161  -4.591  1.00  1.670          H  
ATOM    855 1HB  LEU A  50      -3.836 -15.321  -3.615  1.00  2.440          H  
ATOM    856 2HB  LEU A  50      -3.137 -14.039  -4.565  1.00  2.440          H  
ATOM    857  HG  LEU A  50      -3.585 -16.887  -5.530  1.00  2.440          H  
ATOM    858 1HD1 LEU A  50      -5.346 -15.876  -6.894  1.00  2.440          H  
ATOM    859 2HD1 LEU A  50      -5.646 -15.625  -5.161  1.00  2.440          H  
ATOM    860 3HD1 LEU A  50      -5.023 -14.295  -6.159  1.00  2.440          H  
ATOM    861 1HD2 LEU A  50      -2.991 -15.984  -7.748  1.00  2.440          H  
ATOM    862 2HD2 LEU A  50      -2.623 -14.405  -7.031  1.00  2.440          H  
ATOM    863 3HD2 LEU A  50      -1.663 -15.823  -6.617  1.00  2.440          H  
ATOM    864  N   GLN A  51      -0.823 -13.430  -2.873  1.00  1.280          N  
ATOM    865  CA  GLN A  51      -0.658 -12.419  -1.832  1.00  1.450          C  
ATOM    866  C   GLN A  51      -0.894 -11.036  -2.410  1.00  1.260          C  
ATOM    867  O   GLN A  51      -0.656 -10.793  -3.596  1.00  1.300          O  
ATOM    868  CB  GLN A  51       0.728 -12.441  -1.187  1.00  1.960          C  
ATOM    869  CG  GLN A  51       1.880 -12.045  -2.097  1.00  1.960          C  
ATOM    870  CD  GLN A  51       3.179 -11.998  -1.332  1.00  1.960          C  
ATOM    871  OE1 GLN A  51       3.184 -11.571  -0.168  1.00  1.960          O  
ATOM    872  NE2 GLN A  51       4.271 -12.423  -1.951  1.00  1.960          N  
ATOM    873  H   GLN A  51      -0.427 -13.291  -3.809  1.00  1.540          H  
ATOM    874  HA  GLN A  51      -1.402 -12.589  -1.056  1.00  1.740          H  
ATOM    875 1HB  GLN A  51       0.735 -11.771  -0.328  1.00  2.350          H  
ATOM    876 2HB  GLN A  51       0.931 -13.447  -0.817  1.00  2.350          H  
ATOM    877 1HG  GLN A  51       1.970 -12.775  -2.907  1.00  2.350          H  
ATOM    878 2HG  GLN A  51       1.702 -11.052  -2.509  1.00  2.350          H  
ATOM    879 1HE2 GLN A  51       5.158 -12.408  -1.481  1.00  2.350          H  
ATOM    880 2HE2 GLN A  51       4.215 -12.765  -2.890  1.00  2.350          H  
ATOM    881  N   LYS A  52      -1.319 -10.111  -1.564  1.00  1.240          N  
ATOM    882  CA  LYS A  52      -1.559  -8.752  -2.021  1.00  1.180          C  
ATOM    883  C   LYS A  52      -0.531  -7.742  -1.548  1.00  1.190          C  
ATOM    884  O   LYS A  52       0.195  -7.973  -0.560  1.00  1.570          O  
ATOM    885  CB  LYS A  52      -2.961  -8.308  -1.620  1.00  1.680          C  
ATOM    886  CG  LYS A  52      -4.047  -9.111  -2.309  1.00  1.680          C  
ATOM    887  CD  LYS A  52      -5.433  -8.632  -1.941  1.00  1.680          C  
ATOM    888  CE  LYS A  52      -6.497  -9.448  -2.664  1.00  1.680          C  
ATOM    889  NZ  LYS A  52      -7.877  -9.015  -2.302  1.00  1.680          N  
ATOM    890  H   LYS A  52      -1.488 -10.353  -0.597  1.00  1.490          H  
ATOM    891  HA  LYS A  52      -1.517  -8.753  -3.103  1.00  1.420          H  
ATOM    892 1HB  LYS A  52      -3.087  -8.394  -0.541  1.00  2.010          H  
ATOM    893 2HB  LYS A  52      -3.101  -7.259  -1.892  1.00  2.010          H  
ATOM    894 1HG  LYS A  52      -3.913  -9.011  -3.384  1.00  2.010          H  
ATOM    895 2HG  LYS A  52      -3.947 -10.163  -2.048  1.00  2.010          H  
ATOM    896 1HD  LYS A  52      -5.580  -8.723  -0.864  1.00  2.010          H  
ATOM    897 2HD  LYS A  52      -5.540  -7.583  -2.220  1.00  2.010          H  
ATOM    898 1HE  LYS A  52      -6.359  -9.331  -3.740  1.00  2.010          H  
ATOM    899 2HE  LYS A  52      -6.377 -10.500  -2.406  1.00  2.010          H  
ATOM    900 1HZ  LYS A  52      -8.550  -9.579  -2.804  1.00  2.010          H  
ATOM    901 2HZ  LYS A  52      -8.019  -9.131  -1.308  1.00  2.010          H  
ATOM    902 3HZ  LYS A  52      -8.005  -8.044  -2.548  1.00  2.010          H  
ATOM    903  N   GLY A  53      -0.525  -6.611  -2.256  1.00  0.930          N  
ATOM    904  CA  GLY A  53       0.328  -5.483  -1.928  1.00  0.980          C  
ATOM    905  C   GLY A  53       0.074  -4.230  -2.754  1.00  0.860          C  
ATOM    906  O   GLY A  53      -0.925  -4.126  -3.468  1.00  0.980          O  
ATOM    907  H   GLY A  53      -1.148  -6.571  -3.071  1.00  1.120          H  
ATOM    908 1HA  GLY A  53       0.185  -5.248  -0.880  1.00  1.180          H  
ATOM    909 2HA  GLY A  53       1.349  -5.769  -2.046  1.00  1.180          H  
ATOM    910  N   CYS A  54       0.968  -3.254  -2.634  1.00  0.960          N  
ATOM    911  CA  CYS A  54       0.755  -1.976  -3.283  1.00  1.050          C  
ATOM    912  C   CYS A  54       1.662  -1.738  -4.440  1.00  0.950          C  
ATOM    913  O   CYS A  54       2.846  -2.105  -4.417  1.00  0.940          O  
ATOM    914  CB  CYS A  54       1.021  -0.804  -2.320  1.00  1.430          C  
ATOM    915  SG  CYS A  54       2.725  -0.610  -1.861  1.00  1.430          S  
ATOM    916  H   CYS A  54       1.825  -3.444  -2.111  1.00  1.150          H  
ATOM    917  HA  CYS A  54      -0.268  -1.933  -3.649  1.00  1.260          H  
ATOM    918 1HB  CYS A  54       0.686   0.128  -2.784  1.00  1.720          H  
ATOM    919 2HB  CYS A  54       0.473  -0.938  -1.402  1.00  1.720          H  
ATOM    920  HG  CYS A  54       3.208  -1.007  -3.058  1.00  1.720          H  
ATOM    921  N   VAL A  55       1.157  -0.981  -5.391  1.00  0.940          N  
ATOM    922  CA  VAL A  55       1.971  -0.560  -6.493  1.00  0.890          C  
ATOM    923  C   VAL A  55       2.068   0.938  -6.487  1.00  0.890          C  
ATOM    924  O   VAL A  55       1.074   1.661  -6.582  1.00  0.940          O  
ATOM    925  CB  VAL A  55       1.406  -1.030  -7.836  1.00  1.270          C  
ATOM    926  CG1 VAL A  55       2.331  -0.554  -8.987  1.00  1.270          C  
ATOM    927  CG2 VAL A  55       1.265  -2.519  -7.801  1.00  1.270          C  
ATOM    928  H   VAL A  55       0.163  -0.728  -5.355  1.00  1.130          H  
ATOM    929  HA  VAL A  55       2.976  -0.970  -6.378  1.00  1.070          H  
ATOM    930  HB  VAL A  55       0.421  -0.582  -7.997  1.00  1.520          H  
ATOM    931 1HG1 VAL A  55       1.925  -0.887  -9.939  1.00  1.520          H  
ATOM    932 2HG1 VAL A  55       2.405   0.534  -8.996  1.00  1.520          H  
ATOM    933 3HG1 VAL A  55       3.331  -0.982  -8.851  1.00  1.520          H  
ATOM    934 1HG2 VAL A  55       0.857  -2.871  -8.742  1.00  1.520          H  
ATOM    935 2HG2 VAL A  55       2.237  -2.973  -7.633  1.00  1.520          H  
ATOM    936 3HG2 VAL A  55       0.594  -2.784  -6.994  1.00  1.520          H  
ATOM    937  N   LEU A  56       3.292   1.395  -6.394  1.00  0.860          N  
ATOM    938  CA  LEU A  56       3.636   2.794  -6.372  1.00  0.880          C  
ATOM    939  C   LEU A  56       4.061   3.269  -7.750  1.00  0.790          C  
ATOM    940  O   LEU A  56       5.005   2.717  -8.323  1.00  0.770          O  
ATOM    941  CB  LEU A  56       4.809   2.953  -5.388  1.00  1.220          C  
ATOM    942  CG  LEU A  56       5.496   4.309  -5.301  1.00  1.220          C  
ATOM    943  CD1 LEU A  56       4.539   5.333  -4.745  1.00  1.220          C  
ATOM    944  CD2 LEU A  56       6.768   4.174  -4.449  1.00  1.220          C  
ATOM    945  H   LEU A  56       4.047   0.706  -6.320  1.00  1.030          H  
ATOM    946  HA  LEU A  56       2.766   3.363  -6.045  1.00  1.060          H  
ATOM    947 1HB  LEU A  56       4.437   2.720  -4.397  1.00  1.470          H  
ATOM    948 2HB  LEU A  56       5.542   2.210  -5.627  1.00  1.470          H  
ATOM    949  HG  LEU A  56       5.795   4.621  -6.301  1.00  1.470          H  
ATOM    950 1HD1 LEU A  56       5.026   6.289  -4.686  1.00  1.470          H  
ATOM    951 2HD1 LEU A  56       3.662   5.422  -5.380  1.00  1.470          H  
ATOM    952 3HD1 LEU A  56       4.247   5.026  -3.756  1.00  1.470          H  
ATOM    953 1HD2 LEU A  56       7.287   5.133  -4.409  1.00  1.470          H  
ATOM    954 2HD2 LEU A  56       6.507   3.852  -3.440  1.00  1.470          H  
ATOM    955 3HD2 LEU A  56       7.422   3.437  -4.908  1.00  1.470          H  
ATOM    956  N   LYS A  57       3.358   4.257  -8.321  1.00  0.850          N  
ATOM    957  CA  LYS A  57       3.771   4.755  -9.627  1.00  0.870          C  
ATOM    958  C   LYS A  57       4.329   6.163  -9.485  1.00  0.780          C  
ATOM    959  O   LYS A  57       3.565   7.131  -9.338  1.00  0.780          O  
ATOM    960  CB  LYS A  57       2.634   4.727 -10.643  1.00  1.210          C  
ATOM    961  CG  LYS A  57       3.057   5.140 -12.068  1.00  1.210          C  
ATOM    962  CD  LYS A  57       1.885   5.045 -13.046  1.00  1.210          C  
ATOM    963  CE  LYS A  57       2.299   5.413 -14.471  1.00  1.210          C  
ATOM    964  NZ  LYS A  57       1.160   5.273 -15.435  1.00  1.210          N  
ATOM    965  H   LYS A  57       2.529   4.664  -7.874  1.00  1.020          H  
ATOM    966  HA  LYS A  57       4.559   4.121 -10.005  1.00  1.040          H  
ATOM    967 1HB  LYS A  57       2.203   3.727 -10.682  1.00  1.450          H  
ATOM    968 2HB  LYS A  57       1.852   5.405 -10.320  1.00  1.450          H  
ATOM    969 1HG  LYS A  57       3.418   6.170 -12.055  1.00  1.450          H  
ATOM    970 2HG  LYS A  57       3.873   4.494 -12.408  1.00  1.450          H  
ATOM    971 1HD  LYS A  57       1.477   4.034 -13.033  1.00  1.450          H  
ATOM    972 2HD  LYS A  57       1.105   5.737 -12.723  1.00  1.450          H  
ATOM    973 1HE  LYS A  57       2.651   6.447 -14.487  1.00  1.450          H  
ATOM    974 2HE  LYS A  57       3.114   4.759 -14.788  1.00  1.450          H  
ATOM    975 1HZ  LYS A  57       1.472   5.524 -16.364  1.00  1.450          H  
ATOM    976 2HZ  LYS A  57       0.834   4.316 -15.439  1.00  1.450          H  
ATOM    977 3HZ  LYS A  57       0.407   5.883 -15.160  1.00  1.450          H  
ATOM    978  N   THR A  58       5.658   6.255  -9.537  1.00  0.810          N  
ATOM    979  CA  THR A  58       6.421   7.497  -9.328  1.00  0.890          C  
ATOM    980  C   THR A  58       7.381   7.767 -10.454  1.00  1.100          C  
ATOM    981  O   THR A  58       8.237   6.937 -10.770  1.00  1.380          O  
ATOM    982  CB  THR A  58       7.220   7.456  -8.025  1.00  1.210          C  
ATOM    983  OG1 THR A  58       7.969   6.235  -7.990  1.00  1.210          O  
ATOM    984  CG2 THR A  58       6.337   7.573  -6.848  1.00  1.210          C  
ATOM    985  H   THR A  58       6.160   5.382  -9.740  1.00  0.970          H  
ATOM    986  HA  THR A  58       5.720   8.322  -9.282  1.00  1.070          H  
ATOM    987  HB  THR A  58       7.926   8.286  -8.013  1.00  1.460          H  
ATOM    988  HG1 THR A  58       8.605   6.234  -8.724  1.00  1.460          H  
ATOM    989 1HG2 THR A  58       6.922   7.530  -5.935  1.00  1.460          H  
ATOM    990 2HG2 THR A  58       5.824   8.511  -6.894  1.00  1.460          H  
ATOM    991 3HG2 THR A  58       5.632   6.776  -6.873  1.00  1.460          H  
ATOM    992  N   ASN A  59       7.276   8.953 -11.051  1.00  1.100          N  
ATOM    993  CA  ASN A  59       8.108   9.313 -12.209  1.00  1.390          C  
ATOM    994  C   ASN A  59       7.975   8.236 -13.291  1.00  1.520          C  
ATOM    995  O   ASN A  59       8.955   7.838 -13.924  1.00  2.230          O  
ATOM    996  CB  ASN A  59       9.568   9.479 -11.810  1.00  1.830          C  
ATOM    997  CG  ASN A  59       9.766  10.598 -10.864  1.00  1.830          C  
ATOM    998  OD1 ASN A  59       9.271  11.710 -11.099  1.00  1.830          O  
ATOM    999  ND2 ASN A  59      10.458  10.323  -9.785  1.00  1.830          N  
ATOM   1000  H   ASN A  59       6.578   9.613 -10.679  1.00  1.320          H  
ATOM   1001  HA  ASN A  59       7.741  10.250 -12.632  1.00  1.670          H  
ATOM   1002 1HB  ASN A  59       9.955   8.568 -11.363  1.00  2.200          H  
ATOM   1003 2HB  ASN A  59      10.161   9.674 -12.703  1.00  2.200          H  
ATOM   1004 1HD2 ASN A  59      10.600  11.032  -9.069  1.00  2.200          H  
ATOM   1005 2HD2 ASN A  59      10.826   9.408  -9.647  1.00  2.200          H  
ATOM   1006  N   ASP A  60       6.744   7.741 -13.453  1.00  1.590          N  
ATOM   1007  CA  ASP A  60       6.360   6.691 -14.394  1.00  1.960          C  
ATOM   1008  C   ASP A  60       7.004   5.318 -14.128  1.00  1.730          C  
ATOM   1009  O   ASP A  60       6.850   4.403 -14.941  1.00  2.190          O  
ATOM   1010  CB  ASP A  60       6.645   7.132 -15.837  1.00  2.600          C  
ATOM   1011  CG  ASP A  60       5.748   8.301 -16.300  1.00  2.600          C  
ATOM   1012  OD1 ASP A  60       4.532   8.231 -16.109  1.00  2.600          O  
ATOM   1013  OD2 ASP A  60       6.270   9.269 -16.809  1.00  2.600          O  
ATOM   1014  H   ASP A  60       6.009   8.149 -12.894  1.00  1.910          H  
ATOM   1015  HA  ASP A  60       5.283   6.559 -14.305  1.00  2.350          H  
ATOM   1016 1HB  ASP A  60       7.685   7.422 -15.947  1.00  3.120          H  
ATOM   1017 2HB  ASP A  60       6.482   6.288 -16.507  1.00  3.120          H  
ATOM   1018  N   GLN A  61       7.676   5.135 -12.987  1.00  1.260          N  
ATOM   1019  CA  GLN A  61       8.258   3.843 -12.661  1.00  1.090          C  
ATOM   1020  C   GLN A  61       7.299   3.060 -11.795  1.00  0.900          C  
ATOM   1021  O   GLN A  61       6.613   3.630 -10.947  1.00  0.900          O  
ATOM   1022  CB  GLN A  61       9.583   4.017 -11.917  1.00  1.590          C  
ATOM   1023  CG  GLN A  61      10.605   4.811 -12.674  1.00  1.590          C  
ATOM   1024  CD  GLN A  61      10.957   4.165 -13.962  1.00  1.590          C  
ATOM   1025  OE1 GLN A  61      11.361   3.000 -14.001  1.00  1.590          O  
ATOM   1026  NE2 GLN A  61      10.797   4.910 -15.041  1.00  1.590          N  
ATOM   1027  H   GLN A  61       7.819   5.907 -12.336  1.00  1.510          H  
ATOM   1028  HA  GLN A  61       8.428   3.285 -13.581  1.00  1.310          H  
ATOM   1029 1HB  GLN A  61       9.399   4.539 -10.975  1.00  1.910          H  
ATOM   1030 2HB  GLN A  61      10.005   3.042 -11.676  1.00  1.910          H  
ATOM   1031 1HG  GLN A  61      10.200   5.801 -12.885  1.00  1.910          H  
ATOM   1032 2HG  GLN A  61      11.507   4.897 -12.071  1.00  1.910          H  
ATOM   1033 1HE2 GLN A  61      11.006   4.540 -15.946  1.00  1.910          H  
ATOM   1034 2HE2 GLN A  61      10.452   5.858 -14.948  1.00  1.910          H  
ATOM   1035  N   SER A  62       7.281   1.740 -11.955  1.00  0.930          N  
ATOM   1036  CA  SER A  62       6.401   0.898 -11.142  1.00  0.950          C  
ATOM   1037  C   SER A  62       7.142   0.106 -10.072  1.00  0.910          C  
ATOM   1038  O   SER A  62       7.948  -0.785 -10.368  1.00  1.040          O  
ATOM   1039  CB  SER A  62       5.619  -0.038 -12.040  1.00  1.320          C  
ATOM   1040  OG  SER A  62       4.847  -0.928 -11.290  1.00  1.320          O  
ATOM   1041  H   SER A  62       7.869   1.316 -12.660  1.00  1.120          H  
ATOM   1042  HA  SER A  62       5.686   1.545 -10.630  1.00  1.140          H  
ATOM   1043 1HB  SER A  62       4.968   0.554 -12.685  1.00  1.590          H  
ATOM   1044 2HB  SER A  62       6.303  -0.591 -12.683  1.00  1.590          H  
ATOM   1045  HG  SER A  62       4.344  -1.443 -11.927  1.00  1.590          H  
ATOM   1046  N   LEU A  63       6.878   0.460  -8.817  1.00  0.850          N  
ATOM   1047  CA  LEU A  63       7.527  -0.148  -7.661  1.00  0.930          C  
ATOM   1048  C   LEU A  63       6.513  -0.980  -6.863  1.00  0.860          C  
ATOM   1049  O   LEU A  63       5.565  -0.432  -6.286  1.00  0.840          O  
ATOM   1050  CB  LEU A  63       8.116   0.954  -6.750  1.00  1.270          C  
ATOM   1051  CG  LEU A  63       9.445   1.743  -7.162  1.00  1.270          C  
ATOM   1052  CD1 LEU A  63      10.629   0.779  -7.310  1.00  1.270          C  
ATOM   1053  CD2 LEU A  63       9.216   2.559  -8.457  1.00  1.270          C  
ATOM   1054  H   LEU A  63       6.210   1.225  -8.672  1.00  1.020          H  
ATOM   1055  HA  LEU A  63       8.313  -0.813  -8.007  1.00  1.120          H  
ATOM   1056 1HB  LEU A  63       7.367   1.715  -6.675  1.00  1.520          H  
ATOM   1057 2HB  LEU A  63       8.268   0.532  -5.759  1.00  1.520          H  
ATOM   1058  HG  LEU A  63       9.678   2.438  -6.371  1.00  1.520          H  
ATOM   1059 1HD1 LEU A  63      11.526   1.338  -7.558  1.00  1.520          H  
ATOM   1060 2HD1 LEU A  63      10.787   0.243  -6.373  1.00  1.520          H  
ATOM   1061 3HD1 LEU A  63      10.427   0.067  -8.108  1.00  1.520          H  
ATOM   1062 1HD2 LEU A  63      10.103   3.119  -8.699  1.00  1.520          H  
ATOM   1063 2HD2 LEU A  63       9.001   1.915  -9.281  1.00  1.520          H  
ATOM   1064 3HD2 LEU A  63       8.381   3.256  -8.312  1.00  1.520          H  
ATOM   1065  N   THR A  64       6.686  -2.304  -6.835  1.00  0.950          N  
ATOM   1066  CA  THR A  64       5.710  -3.167  -6.150  1.00  0.950          C  
ATOM   1067  C   THR A  64       6.236  -3.757  -4.842  1.00  1.010          C  
ATOM   1068  O   THR A  64       7.304  -4.384  -4.805  1.00  1.120          O  
ATOM   1069  CB  THR A  64       5.230  -4.322  -7.064  1.00  1.330          C  
ATOM   1070  OG1 THR A  64       4.604  -3.786  -8.228  1.00  1.330          O  
ATOM   1071  CG2 THR A  64       4.210  -5.216  -6.316  1.00  1.330          C  
ATOM   1072  H   THR A  64       7.487  -2.700  -7.316  1.00  1.140          H  
ATOM   1073  HA  THR A  64       4.835  -2.565  -5.901  1.00  1.140          H  
ATOM   1074  HB  THR A  64       6.075  -4.909  -7.370  1.00  1.600          H  
ATOM   1075  HG1 THR A  64       5.271  -3.366  -8.777  1.00  1.600          H  
ATOM   1076 1HG2 THR A  64       3.876  -6.013  -6.975  1.00  1.600          H  
ATOM   1077 2HG2 THR A  64       4.663  -5.658  -5.434  1.00  1.600          H  
ATOM   1078 3HG2 THR A  64       3.355  -4.611  -6.015  1.00  1.600          H  
ATOM   1079  N   ILE A  65       5.455  -3.549  -3.777  1.00  0.990          N  
ATOM   1080  CA  ILE A  65       5.727  -4.040  -2.420  1.00  1.100          C  
ATOM   1081  C   ILE A  65       4.616  -5.014  -1.985  1.00  1.120          C  
ATOM   1082  O   ILE A  65       3.434  -4.666  -2.017  1.00  1.160          O  
ATOM   1083  CB  ILE A  65       5.817  -2.850  -1.435  1.00  1.500          C  
ATOM   1084  CG1 ILE A  65       6.904  -1.781  -1.899  1.00  1.500          C  
ATOM   1085  CG2 ILE A  65       6.094  -3.339  -0.066  1.00  1.500          C  
ATOM   1086  CD1 ILE A  65       8.365  -2.249  -1.958  1.00  1.500          C  
ATOM   1087  H   ILE A  65       4.597  -3.011  -3.951  1.00  1.190          H  
ATOM   1088  HA  ILE A  65       6.669  -4.588  -2.415  1.00  1.320          H  
ATOM   1089  HB  ILE A  65       4.879  -2.346  -1.417  1.00  1.800          H  
ATOM   1090 1HG1 ILE A  65       6.628  -1.431  -2.893  1.00  1.800          H  
ATOM   1091 2HG1 ILE A  65       6.857  -0.943  -1.218  1.00  1.800          H  
ATOM   1092 1HG2 ILE A  65       6.133  -2.501   0.629  1.00  1.800          H  
ATOM   1093 2HG2 ILE A  65       5.315  -4.024   0.253  1.00  1.800          H  
ATOM   1094 3HG2 ILE A  65       7.040  -3.854  -0.072  1.00  1.800          H  
ATOM   1095 1HD1 ILE A  65       8.993  -1.422  -2.291  1.00  1.800          H  
ATOM   1096 2HD1 ILE A  65       8.703  -2.567  -0.973  1.00  1.800          H  
ATOM   1097 3HD1 ILE A  65       8.470  -3.076  -2.659  1.00  1.800          H  
ATOM   1098  N   LEU A  66       4.975  -6.235  -1.568  1.00  1.210          N  
ATOM   1099  CA  LEU A  66       3.988  -7.244  -1.164  1.00  1.260          C  
ATOM   1100  C   LEU A  66       3.998  -7.645   0.309  1.00  1.320          C  
ATOM   1101  O   LEU A  66       5.022  -7.569   1.002  1.00  1.640          O  
ATOM   1102  CB  LEU A  66       4.189  -8.499  -1.989  1.00  1.740          C  
ATOM   1103  CG  LEU A  66       4.164  -8.312  -3.489  1.00  1.740          C  
ATOM   1104  CD1 LEU A  66       4.503  -9.611  -4.112  1.00  1.740          C  
ATOM   1105  CD2 LEU A  66       2.784  -7.814  -3.952  1.00  1.740          C  
ATOM   1106  H   LEU A  66       5.957  -6.511  -1.549  1.00  1.450          H  
ATOM   1107  HA  LEU A  66       3.008  -6.856  -1.351  1.00  1.510          H  
ATOM   1108 1HB  LEU A  66       5.137  -8.958  -1.712  1.00  2.090          H  
ATOM   1109 2HB  LEU A  66       3.390  -9.185  -1.735  1.00  2.090          H  
ATOM   1110  HG  LEU A  66       4.928  -7.590  -3.780  1.00  2.090          H  
ATOM   1111 1HD1 LEU A  66       4.508  -9.496  -5.169  1.00  2.090          H  
ATOM   1112 2HD1 LEU A  66       5.493  -9.934  -3.769  1.00  2.090          H  
ATOM   1113 3HD1 LEU A  66       3.768 -10.346  -3.836  1.00  2.090          H  
ATOM   1114 1HD2 LEU A  66       2.791  -7.683  -5.007  1.00  2.090          H  
ATOM   1115 2HD2 LEU A  66       2.010  -8.536  -3.676  1.00  2.090          H  
ATOM   1116 3HD2 LEU A  66       2.563  -6.867  -3.512  1.00  2.090          H  
ATOM   1117  N   GLY A  67       2.856  -8.168   0.772  1.00  1.200          N  
ATOM   1118  CA  GLY A  67       2.768  -8.686   2.131  1.00  1.400          C  
ATOM   1119  C   GLY A  67       1.695  -8.030   2.992  1.00  1.230          C  
ATOM   1120  O   GLY A  67       1.755  -8.123   4.216  1.00  2.000          O  
ATOM   1121  H   GLY A  67       2.028  -8.203   0.174  1.00  1.440          H  
ATOM   1122 1HA  GLY A  67       2.577  -9.760   2.079  1.00  1.680          H  
ATOM   1123 2HA  GLY A  67       3.733  -8.572   2.621  1.00  1.680          H  
ATOM   1124  N   ASP A  68       0.737  -7.341   2.362  1.00  1.360          N  
ATOM   1125  CA  ASP A  68      -0.370  -6.679   3.078  1.00  1.820          C  
ATOM   1126  C   ASP A  68       0.039  -5.771   4.267  1.00  1.390          C  
ATOM   1127  O   ASP A  68      -0.128  -6.192   5.410  1.00  1.900          O  
ATOM   1128  CB  ASP A  68      -1.399  -7.702   3.549  1.00  2.360          C  
ATOM   1129  CG  ASP A  68      -2.694  -7.023   3.990  1.00  2.360          C  
ATOM   1130  OD1 ASP A  68      -2.814  -5.824   3.736  1.00  2.360          O  
ATOM   1131  OD2 ASP A  68      -3.565  -7.683   4.532  1.00  2.360          O  
ATOM   1132  H   ASP A  68       0.734  -7.335   1.344  1.00  1.630          H  
ATOM   1133  HA  ASP A  68      -0.886  -6.060   2.348  1.00  2.180          H  
ATOM   1134 1HB  ASP A  68      -1.617  -8.395   2.739  1.00  2.840          H  
ATOM   1135 2HB  ASP A  68      -0.990  -8.277   4.381  1.00  2.840          H  
ATOM   1136  N   VAL A  69       0.608  -4.546   4.089  1.00  1.250          N  
ATOM   1137  CA  VAL A  69       0.821  -3.661   2.918  1.00  1.560          C  
ATOM   1138  C   VAL A  69      -0.446  -2.870   2.508  1.00  1.270          C  
ATOM   1139  O   VAL A  69      -0.302  -1.771   1.980  1.00  1.280          O  
ATOM   1140  CB  VAL A  69       1.494  -4.310   1.690  1.00  2.060          C  
ATOM   1141  CG1 VAL A  69       1.596  -3.340   0.552  1.00  2.060          C  
ATOM   1142  CG2 VAL A  69       2.852  -4.742   2.073  1.00  2.060          C  
ATOM   1143  H   VAL A  69       0.900  -4.140   4.965  1.00  1.500          H  
ATOM   1144  HA  VAL A  69       1.546  -2.911   3.237  1.00  1.870          H  
ATOM   1145  HB  VAL A  69       0.930  -5.101   1.326  1.00  2.470          H  
ATOM   1146 1HG1 VAL A  69       2.094  -3.837  -0.238  1.00  2.470          H  
ATOM   1147 2HG1 VAL A  69       0.620  -3.019   0.212  1.00  2.470          H  
ATOM   1148 3HG1 VAL A  69       2.167  -2.489   0.824  1.00  2.470          H  
ATOM   1149 1HG2 VAL A  69       3.346  -5.176   1.223  1.00  2.470          H  
ATOM   1150 2HG2 VAL A  69       3.394  -3.889   2.402  1.00  2.470          H  
ATOM   1151 3HG2 VAL A  69       2.809  -5.464   2.878  1.00  2.470          H  
ATOM   1152  N   PHE A  70      -1.671  -3.352   2.769  1.00  1.140          N  
ATOM   1153  CA  PHE A  70      -2.867  -2.560   2.440  1.00  1.060          C  
ATOM   1154  C   PHE A  70      -2.725  -1.098   2.871  1.00  0.950          C  
ATOM   1155  O   PHE A  70      -3.000  -0.181   2.095  1.00  0.970          O  
ATOM   1156  CB  PHE A  70      -4.084  -3.163   3.130  1.00  1.520          C  
ATOM   1157  CG  PHE A  70      -5.352  -2.382   3.012  1.00  1.520          C  
ATOM   1158  CD1 PHE A  70      -6.129  -2.446   1.874  1.00  1.520          C  
ATOM   1159  CD2 PHE A  70      -5.782  -1.593   4.074  1.00  1.520          C  
ATOM   1160  CE1 PHE A  70      -7.306  -1.744   1.792  1.00  1.520          C  
ATOM   1161  CE2 PHE A  70      -6.953  -0.896   3.996  1.00  1.520          C  
ATOM   1162  CZ  PHE A  70      -7.720  -0.969   2.854  1.00  1.520          C  
ATOM   1163  H   PHE A  70      -1.828  -4.281   3.191  1.00  1.370          H  
ATOM   1164  HA  PHE A  70      -3.018  -2.595   1.361  1.00  1.270          H  
ATOM   1165 1HB  PHE A  70      -4.266  -4.153   2.713  1.00  1.820          H  
ATOM   1166 2HB  PHE A  70      -3.867  -3.311   4.185  1.00  1.820          H  
ATOM   1167  HD1 PHE A  70      -5.801  -3.064   1.045  1.00  1.820          H  
ATOM   1168  HD2 PHE A  70      -5.176  -1.539   4.981  1.00  1.820          H  
ATOM   1169  HE1 PHE A  70      -7.915  -1.801   0.890  1.00  1.820          H  
ATOM   1170  HE2 PHE A  70      -7.280  -0.282   4.834  1.00  1.820          H  
ATOM   1171  HZ  PHE A  70      -8.654  -0.415   2.792  1.00  1.820          H  
ATOM   1172  N   LEU A  71      -2.226  -0.869   4.084  1.00  0.950          N  
ATOM   1173  CA  LEU A  71      -2.074   0.486   4.589  1.00  0.990          C  
ATOM   1174  C   LEU A  71      -1.127   1.328   3.728  1.00  0.920          C  
ATOM   1175  O   LEU A  71      -1.255   2.557   3.717  1.00  0.920          O  
ATOM   1176  CB  LEU A  71      -1.573   0.458   6.029  1.00  1.370          C  
ATOM   1177  CG  LEU A  71      -2.550  -0.123   7.091  1.00  1.370          C  
ATOM   1178  CD1 LEU A  71      -1.815  -0.185   8.424  1.00  1.370          C  
ATOM   1179  CD2 LEU A  71      -3.826   0.741   7.195  1.00  1.370          C  
ATOM   1180  H   LEU A  71      -1.990  -1.658   4.667  1.00  1.140          H  
ATOM   1181  HA  LEU A  71      -3.045   0.967   4.550  1.00  1.190          H  
ATOM   1182 1HB  LEU A  71      -0.658  -0.128   6.059  1.00  1.640          H  
ATOM   1183 2HB  LEU A  71      -1.325   1.478   6.327  1.00  1.640          H  
ATOM   1184  HG  LEU A  71      -2.831  -1.135   6.815  1.00  1.640          H  
ATOM   1185 1HD1 LEU A  71      -2.472  -0.607   9.183  1.00  1.640          H  
ATOM   1186 2HD1 LEU A  71      -0.928  -0.812   8.326  1.00  1.640          H  
ATOM   1187 3HD1 LEU A  71      -1.515   0.819   8.722  1.00  1.640          H  
ATOM   1188 1HD2 LEU A  71      -4.482   0.314   7.954  1.00  1.640          H  
ATOM   1189 2HD2 LEU A  71      -3.553   1.758   7.483  1.00  1.640          H  
ATOM   1190 3HD2 LEU A  71      -4.361   0.765   6.253  1.00  1.640          H  
ATOM   1191  N   LEU A  72      -0.134   0.708   3.074  1.00  0.940          N  
ATOM   1192  CA  LEU A  72       0.761   1.425   2.178  1.00  0.970          C  
ATOM   1193  C   LEU A  72      -0.023   1.834   0.942  1.00  0.860          C  
ATOM   1194  O   LEU A  72       0.151   2.928   0.414  1.00  0.900          O  
ATOM   1195  CB  LEU A  72       1.985   0.580   1.791  1.00  1.350          C  
ATOM   1196  CG  LEU A  72       3.062   0.328   2.889  1.00  1.350          C  
ATOM   1197  CD1 LEU A  72       4.039  -0.753   2.431  1.00  1.350          C  
ATOM   1198  CD2 LEU A  72       3.830   1.634   3.110  1.00  1.350          C  
ATOM   1199  H   LEU A  72      -0.042  -0.303   3.114  1.00  1.130          H  
ATOM   1200  HA  LEU A  72       1.096   2.328   2.673  1.00  1.160          H  
ATOM   1201 1HB  LEU A  72       1.634  -0.373   1.446  1.00  1.620          H  
ATOM   1202 2HB  LEU A  72       2.479   1.072   0.955  1.00  1.620          H  
ATOM   1203  HG  LEU A  72       2.601   0.002   3.817  1.00  1.620          H  
ATOM   1204 1HD1 LEU A  72       4.793  -0.902   3.181  1.00  1.620          H  
ATOM   1205 2HD1 LEU A  72       3.517  -1.656   2.288  1.00  1.620          H  
ATOM   1206 3HD1 LEU A  72       4.508  -0.482   1.519  1.00  1.620          H  
ATOM   1207 1HD2 LEU A  72       4.609   1.493   3.826  1.00  1.620          H  
ATOM   1208 2HD2 LEU A  72       4.273   1.957   2.189  1.00  1.620          H  
ATOM   1209 3HD2 LEU A  72       3.164   2.394   3.468  1.00  1.620          H  
ATOM   1210  N   VAL A  73      -0.966   0.996   0.495  1.00  0.810          N  
ATOM   1211  CA  VAL A  73      -1.698   1.359  -0.725  1.00  0.810          C  
ATOM   1212  C   VAL A  73      -2.397   2.689  -0.459  1.00  0.750          C  
ATOM   1213  O   VAL A  73      -2.338   3.628  -1.276  1.00  0.790          O  
ATOM   1214  CB  VAL A  73      -2.829   0.334  -1.079  1.00  1.130          C  
ATOM   1215  CG1 VAL A  73      -3.679   0.863  -2.265  1.00  1.130          C  
ATOM   1216  CG2 VAL A  73      -2.276  -1.014  -1.415  1.00  1.130          C  
ATOM   1217  H   VAL A  73      -1.110   0.107   0.989  1.00  0.970          H  
ATOM   1218  HA  VAL A  73      -0.999   1.457  -1.549  1.00  0.970          H  
ATOM   1219  HB  VAL A  73      -3.484   0.241  -0.224  1.00  1.360          H  
ATOM   1220 1HG1 VAL A  73      -4.473   0.162  -2.481  1.00  1.360          H  
ATOM   1221 2HG1 VAL A  73      -4.122   1.827  -2.028  1.00  1.360          H  
ATOM   1222 3HG1 VAL A  73      -3.042   0.970  -3.144  1.00  1.360          H  
ATOM   1223 1HG2 VAL A  73      -3.078  -1.696  -1.622  1.00  1.360          H  
ATOM   1224 2HG2 VAL A  73      -1.675  -0.909  -2.279  1.00  1.360          H  
ATOM   1225 3HG2 VAL A  73      -1.693  -1.396  -0.576  1.00  1.360          H  
ATOM   1226  N   LEU A  74      -3.039   2.749   0.708  1.00  0.720          N  
ATOM   1227  CA  LEU A  74      -3.804   3.903   1.138  1.00  0.760          C  
ATOM   1228  C   LEU A  74      -2.933   5.092   1.511  1.00  0.800          C  
ATOM   1229  O   LEU A  74      -3.246   6.224   1.134  1.00  0.880          O  
ATOM   1230  CB  LEU A  74      -4.638   3.517   2.361  1.00  1.050          C  
ATOM   1231  CG  LEU A  74      -6.037   2.925   2.119  1.00  1.050          C  
ATOM   1232  CD1 LEU A  74      -5.944   1.649   1.263  1.00  1.050          C  
ATOM   1233  CD2 LEU A  74      -6.645   2.603   3.478  1.00  1.050          C  
ATOM   1234  H   LEU A  74      -3.015   1.903   1.294  1.00  0.860          H  
ATOM   1235  HA  LEU A  74      -4.461   4.203   0.324  1.00  0.910          H  
ATOM   1236 1HB  LEU A  74      -4.068   2.783   2.931  1.00  1.260          H  
ATOM   1237 2HB  LEU A  74      -4.759   4.403   2.981  1.00  1.260          H  
ATOM   1238  HG  LEU A  74      -6.663   3.646   1.595  1.00  1.260          H  
ATOM   1239 1HD1 LEU A  74      -6.940   1.245   1.116  1.00  1.260          H  
ATOM   1240 2HD1 LEU A  74      -5.517   1.876   0.292  1.00  1.260          H  
ATOM   1241 3HD1 LEU A  74      -5.324   0.908   1.769  1.00  1.260          H  
ATOM   1242 1HD2 LEU A  74      -7.641   2.183   3.341  1.00  1.260          H  
ATOM   1243 2HD2 LEU A  74      -6.011   1.880   3.994  1.00  1.260          H  
ATOM   1244 3HD2 LEU A  74      -6.715   3.511   4.073  1.00  1.260          H  
ATOM   1245  N   SER A  75      -1.833   4.854   2.224  1.00  0.820          N  
ATOM   1246  CA  SER A  75      -0.962   5.935   2.648  1.00  0.900          C  
ATOM   1247  C   SER A  75      -0.328   6.620   1.446  1.00  0.860          C  
ATOM   1248  O   SER A  75      -0.257   7.848   1.398  1.00  0.920          O  
ATOM   1249  CB  SER A  75       0.096   5.408   3.584  1.00  1.230          C  
ATOM   1250  OG  SER A  75      -0.467   4.932   4.777  1.00  1.230          O  
ATOM   1251  H   SER A  75      -1.609   3.910   2.535  1.00  0.980          H  
ATOM   1252  HA  SER A  75      -1.565   6.670   3.184  1.00  1.080          H  
ATOM   1253 1HB  SER A  75       0.640   4.609   3.092  1.00  1.470          H  
ATOM   1254 2HB  SER A  75       0.797   6.205   3.807  1.00  1.470          H  
ATOM   1255  HG  SER A  75      -0.873   4.068   4.550  1.00  1.470          H  
ATOM   1256  N   ILE A  76       0.092   5.833   0.449  1.00  0.790          N  
ATOM   1257  CA  ILE A  76       0.709   6.386  -0.742  1.00  0.810          C  
ATOM   1258  C   ILE A  76      -0.304   7.260  -1.471  1.00  0.790          C  
ATOM   1259  O   ILE A  76       0.034   8.372  -1.884  1.00  0.830          O  
ATOM   1260  CB  ILE A  76       1.192   5.262  -1.662  1.00  1.130          C  
ATOM   1261  CG1 ILE A  76       2.377   4.499  -1.004  1.00  1.130          C  
ATOM   1262  CG2 ILE A  76       1.598   5.839  -3.025  1.00  1.130          C  
ATOM   1263  CD1 ILE A  76       2.695   3.169  -1.674  1.00  1.130          C  
ATOM   1264  H   ILE A  76       0.011   4.816   0.534  1.00  0.950          H  
ATOM   1265  HA  ILE A  76       1.557   6.998  -0.452  1.00  0.970          H  
ATOM   1266  HB  ILE A  76       0.386   4.558  -1.773  1.00  1.350          H  
ATOM   1267 1HG1 ILE A  76       3.262   5.126  -1.044  1.00  1.350          H  
ATOM   1268 2HG1 ILE A  76       2.144   4.310   0.037  1.00  1.350          H  
ATOM   1269 1HG2 ILE A  76       1.900   5.042  -3.682  1.00  1.350          H  
ATOM   1270 2HG2 ILE A  76       0.772   6.362  -3.482  1.00  1.350          H  
ATOM   1271 3HG2 ILE A  76       2.419   6.527  -2.886  1.00  1.350          H  
ATOM   1272 1HD1 ILE A  76       3.512   2.692  -1.165  1.00  1.350          H  
ATOM   1273 2HD1 ILE A  76       1.816   2.523  -1.618  1.00  1.350          H  
ATOM   1274 3HD1 ILE A  76       2.956   3.309  -2.703  1.00  1.350          H  
ATOM   1275  N   LYS A  77      -1.536   6.759  -1.659  1.00  0.750          N  
ATOM   1276  CA  LYS A  77      -2.569   7.546  -2.318  1.00  0.760          C  
ATOM   1277  C   LYS A  77      -2.814   8.875  -1.586  1.00  0.790          C  
ATOM   1278  O   LYS A  77      -2.952   9.926  -2.224  1.00  0.820          O  
ATOM   1279  CB  LYS A  77      -3.872   6.752  -2.415  1.00  1.060          C  
ATOM   1280  CG  LYS A  77      -5.007   7.483  -3.146  1.00  1.060          C  
ATOM   1281  CD  LYS A  77      -6.251   6.607  -3.262  1.00  1.060          C  
ATOM   1282  CE  LYS A  77      -7.391   7.352  -3.947  1.00  1.060          C  
ATOM   1283  NZ  LYS A  77      -8.615   6.511  -4.064  1.00  1.060          N  
ATOM   1284  H   LYS A  77      -1.752   5.804  -1.355  1.00  0.900          H  
ATOM   1285  HA  LYS A  77      -2.230   7.777  -3.327  1.00  0.910          H  
ATOM   1286 1HB  LYS A  77      -3.681   5.805  -2.923  1.00  1.270          H  
ATOM   1287 2HB  LYS A  77      -4.217   6.512  -1.407  1.00  1.270          H  
ATOM   1288 1HG  LYS A  77      -5.268   8.392  -2.601  1.00  1.270          H  
ATOM   1289 2HG  LYS A  77      -4.668   7.764  -4.144  1.00  1.270          H  
ATOM   1290 1HD  LYS A  77      -6.012   5.710  -3.839  1.00  1.270          H  
ATOM   1291 2HD  LYS A  77      -6.571   6.303  -2.266  1.00  1.270          H  
ATOM   1292 1HE  LYS A  77      -7.629   8.245  -3.371  1.00  1.270          H  
ATOM   1293 2HE  LYS A  77      -7.071   7.651  -4.945  1.00  1.270          H  
ATOM   1294 1HZ  LYS A  77      -9.345   7.040  -4.522  1.00  1.270          H  
ATOM   1295 2HZ  LYS A  77      -8.408   5.684  -4.608  1.00  1.270          H  
ATOM   1296 3HZ  LYS A  77      -8.927   6.237  -3.143  1.00  1.270          H  
ATOM   1297  N   LYS A  78      -2.889   8.834  -0.250  1.00  0.810          N  
ATOM   1298  CA  LYS A  78      -3.109  10.065   0.495  1.00  0.870          C  
ATOM   1299  C   LYS A  78      -1.970  11.049   0.268  1.00  0.900          C  
ATOM   1300  O   LYS A  78      -2.225  12.224  -0.000  1.00  0.910          O  
ATOM   1301  CB  LYS A  78      -3.252   9.772   1.989  1.00  1.190          C  
ATOM   1302  CG  LYS A  78      -4.553   9.074   2.374  1.00  1.190          C  
ATOM   1303  CD  LYS A  78      -4.588   8.758   3.865  1.00  1.190          C  
ATOM   1304  CE  LYS A  78      -5.866   8.024   4.254  1.00  1.190          C  
ATOM   1305  NZ  LYS A  78      -5.885   7.674   5.706  1.00  1.190          N  
ATOM   1306  H   LYS A  78      -2.826   7.937   0.240  1.00  0.970          H  
ATOM   1307  HA  LYS A  78      -4.028  10.525   0.138  1.00  1.040          H  
ATOM   1308 1HB  LYS A  78      -2.424   9.140   2.310  1.00  1.430          H  
ATOM   1309 2HB  LYS A  78      -3.186  10.709   2.551  1.00  1.430          H  
ATOM   1310 1HG  LYS A  78      -5.390   9.726   2.129  1.00  1.430          H  
ATOM   1311 2HG  LYS A  78      -4.657   8.156   1.805  1.00  1.430          H  
ATOM   1312 1HD  LYS A  78      -3.731   8.131   4.116  1.00  1.430          H  
ATOM   1313 2HD  LYS A  78      -4.520   9.685   4.435  1.00  1.430          H  
ATOM   1314 1HE  LYS A  78      -6.724   8.655   4.030  1.00  1.430          H  
ATOM   1315 2HE  LYS A  78      -5.940   7.105   3.668  1.00  1.430          H  
ATOM   1316 1HZ  LYS A  78      -6.744   7.188   5.925  1.00  1.430          H  
ATOM   1317 2HZ  LYS A  78      -5.096   7.077   5.919  1.00  1.430          H  
ATOM   1318 3HZ  LYS A  78      -5.827   8.518   6.259  1.00  1.430          H  
ATOM   1319  N   LEU A  79      -0.725  10.572   0.283  1.00  0.940          N  
ATOM   1320  CA  LEU A  79       0.426  11.445   0.086  1.00  0.980          C  
ATOM   1321  C   LEU A  79       0.395  12.092  -1.297  1.00  0.920          C  
ATOM   1322  O   LEU A  79       0.703  13.280  -1.455  1.00  0.950          O  
ATOM   1323  CB  LEU A  79       1.702  10.632   0.290  1.00  1.360          C  
ATOM   1324  CG  LEU A  79       1.982  10.163   1.742  1.00  1.360          C  
ATOM   1325  CD1 LEU A  79       3.122   9.158   1.741  1.00  1.360          C  
ATOM   1326  CD2 LEU A  79       2.349  11.356   2.627  1.00  1.360          C  
ATOM   1327  H   LEU A  79      -0.574   9.582   0.514  1.00  1.130          H  
ATOM   1328  HA  LEU A  79       0.375  12.240   0.822  1.00  1.180          H  
ATOM   1329 1HB  LEU A  79       1.657   9.749  -0.348  1.00  1.630          H  
ATOM   1330 2HB  LEU A  79       2.520  11.223  -0.011  1.00  1.630          H  
ATOM   1331  HG  LEU A  79       1.102   9.687   2.145  1.00  1.630          H  
ATOM   1332 1HD1 LEU A  79       3.281   8.847   2.762  1.00  1.630          H  
ATOM   1333 2HD1 LEU A  79       2.853   8.300   1.131  1.00  1.630          H  
ATOM   1334 3HD1 LEU A  79       4.027   9.603   1.356  1.00  1.630          H  
ATOM   1335 1HD2 LEU A  79       2.549  11.001   3.638  1.00  1.630          H  
ATOM   1336 2HD2 LEU A  79       3.237  11.830   2.237  1.00  1.630          H  
ATOM   1337 3HD2 LEU A  79       1.540  12.081   2.667  1.00  1.630          H  
ATOM   1338  N   LYS A  80      -0.032  11.323  -2.303  1.00  0.880          N  
ATOM   1339  CA  LYS A  80      -0.157  11.823  -3.669  1.00  0.900          C  
ATOM   1340  C   LYS A  80      -1.030  13.075  -3.699  1.00  0.880          C  
ATOM   1341  O   LYS A  80      -0.741  14.017  -4.439  1.00  0.930          O  
ATOM   1342  CB  LYS A  80      -0.779  10.745  -4.569  1.00  1.250          C  
ATOM   1343  CG  LYS A  80      -0.796  11.035  -6.080  1.00  1.250          C  
ATOM   1344  CD  LYS A  80      -2.104  11.637  -6.572  1.00  1.250          C  
ATOM   1345  CE  LYS A  80      -2.171  11.570  -8.088  1.00  1.250          C  
ATOM   1346  NZ  LYS A  80      -3.388  12.229  -8.637  1.00  1.250          N  
ATOM   1347  H   LYS A  80      -0.214  10.330  -2.116  1.00  1.060          H  
ATOM   1348  HA  LYS A  80       0.835  12.084  -4.041  1.00  1.080          H  
ATOM   1349 1HB  LYS A  80      -0.266   9.804  -4.397  1.00  1.500          H  
ATOM   1350 2HB  LYS A  80      -1.808  10.596  -4.278  1.00  1.500          H  
ATOM   1351 1HG  LYS A  80       0.011  11.730  -6.312  1.00  1.500          H  
ATOM   1352 2HG  LYS A  80      -0.633  10.124  -6.629  1.00  1.500          H  
ATOM   1353 1HD  LYS A  80      -2.947  11.096  -6.145  1.00  1.500          H  
ATOM   1354 2HD  LYS A  80      -2.171  12.679  -6.273  1.00  1.500          H  
ATOM   1355 1HE  LYS A  80      -1.284  12.047  -8.506  1.00  1.500          H  
ATOM   1356 2HE  LYS A  80      -2.179  10.529  -8.382  1.00  1.500          H  
ATOM   1357 1HZ  LYS A  80      -3.377  12.143  -9.645  1.00  1.500          H  
ATOM   1358 2HZ  LYS A  80      -4.215  11.781  -8.269  1.00  1.500          H  
ATOM   1359 3HZ  LYS A  80      -3.387  13.203  -8.379  1.00  1.500          H  
ATOM   1360  N   LYS A  81      -2.120  13.052  -2.925  1.00  0.860          N  
ATOM   1361  CA  LYS A  81      -3.060  14.161  -2.848  1.00  0.940          C  
ATOM   1362  C   LYS A  81      -2.606  15.296  -1.920  1.00  1.030          C  
ATOM   1363  O   LYS A  81      -2.796  16.472  -2.241  1.00  1.130          O  
ATOM   1364  CB  LYS A  81      -4.431  13.657  -2.386  1.00  1.280          C  
ATOM   1365  CG  LYS A  81      -5.521  14.738  -2.320  1.00  1.280          C  
ATOM   1366  CD  LYS A  81      -6.883  14.140  -1.974  1.00  1.280          C  
ATOM   1367  CE  LYS A  81      -7.959  15.217  -1.901  1.00  1.280          C  
ATOM   1368  NZ  LYS A  81      -9.292  14.651  -1.545  1.00  1.280          N  
ATOM   1369  H   LYS A  81      -2.295  12.199  -2.379  1.00  1.030          H  
ATOM   1370  HA  LYS A  81      -3.165  14.577  -3.848  1.00  1.130          H  
ATOM   1371 1HB  LYS A  81      -4.767  12.866  -3.056  1.00  1.540          H  
ATOM   1372 2HB  LYS A  81      -4.330  13.217  -1.390  1.00  1.540          H  
ATOM   1373 1HG  LYS A  81      -5.260  15.471  -1.554  1.00  1.540          H  
ATOM   1374 2HG  LYS A  81      -5.582  15.252  -3.280  1.00  1.540          H  
ATOM   1375 1HD  LYS A  81      -7.163  13.407  -2.732  1.00  1.540          H  
ATOM   1376 2HD  LYS A  81      -6.818  13.635  -1.010  1.00  1.540          H  
ATOM   1377 1HE  LYS A  81      -7.676  15.953  -1.150  1.00  1.540          H  
ATOM   1378 2HE  LYS A  81      -8.034  15.712  -2.869  1.00  1.540          H  
ATOM   1379 1HZ  LYS A  81      -9.976  15.395  -1.508  1.00  1.540          H  
ATOM   1380 2HZ  LYS A  81      -9.571  13.974  -2.242  1.00  1.540          H  
ATOM   1381 3HZ  LYS A  81      -9.238  14.199  -0.643  1.00  1.540          H  
ATOM   1382  N   GLU A  82      -2.070  14.953  -0.745  1.00  1.050          N  
ATOM   1383  CA  GLU A  82      -1.690  15.944   0.262  1.00  1.220          C  
ATOM   1384  C   GLU A  82      -0.615  16.949  -0.157  1.00  1.220          C  
ATOM   1385  O   GLU A  82      -0.711  18.124   0.207  1.00  1.320          O  
ATOM   1386  CB  GLU A  82      -1.211  15.253   1.547  1.00  1.640          C  
ATOM   1387  CG  GLU A  82      -2.295  14.554   2.375  1.00  1.640          C  
ATOM   1388  CD  GLU A  82      -1.724  13.815   3.564  1.00  1.640          C  
ATOM   1389  OE1 GLU A  82      -0.521  13.791   3.705  1.00  1.640          O  
ATOM   1390  OE2 GLU A  82      -2.490  13.278   4.329  1.00  1.640          O  
ATOM   1391  H   GLU A  82      -1.949  13.960  -0.532  1.00  1.260          H  
ATOM   1392  HA  GLU A  82      -2.588  16.514   0.505  1.00  1.460          H  
ATOM   1393 1HB  GLU A  82      -0.471  14.500   1.279  1.00  1.970          H  
ATOM   1394 2HB  GLU A  82      -0.715  15.981   2.185  1.00  1.970          H  
ATOM   1395 1HG  GLU A  82      -2.991  15.310   2.737  1.00  1.970          H  
ATOM   1396 2HG  GLU A  82      -2.851  13.867   1.748  1.00  1.970          H  
ATOM   1397  N   PHE A  83       0.407  16.509  -0.900  1.00  1.170          N  
ATOM   1398  CA  PHE A  83       1.490  17.423  -1.281  1.00  1.260          C  
ATOM   1399  C   PHE A  83       2.381  16.853  -2.386  1.00  1.630          C  
ATOM   1400  O   PHE A  83       3.585  16.715  -2.194  1.00  2.080          O  
ATOM   1401  OXT PHE A  83       1.969  16.915  -3.544  1.00  1.890          O  
ATOM   1402  CB  PHE A  83       2.306  17.794  -0.014  1.00  1.650          C  
ATOM   1403  CG  PHE A  83       3.503  18.718  -0.188  1.00  1.650          C  
ATOM   1404  CD1 PHE A  83       3.333  20.077  -0.399  1.00  1.650          C  
ATOM   1405  CD2 PHE A  83       4.806  18.221  -0.094  1.00  1.650          C  
ATOM   1406  CE1 PHE A  83       4.427  20.912  -0.531  1.00  1.650          C  
ATOM   1407  CE2 PHE A  83       5.892  19.047  -0.227  1.00  1.650          C  
ATOM   1408  CZ  PHE A  83       5.707  20.395  -0.447  1.00  1.650          C  
ATOM   1409  H   PHE A  83       0.444  15.517  -1.167  1.00  1.400          H  
ATOM   1410  HA  PHE A  83       1.035  18.336  -1.664  1.00  1.510          H  
ATOM   1411 1HB  PHE A  83       1.648  18.279   0.698  1.00  1.980          H  
ATOM   1412 2HB  PHE A  83       2.640  16.900   0.464  1.00  1.980          H  
ATOM   1413  HD1 PHE A  83       2.321  20.481  -0.461  1.00  1.980          H  
ATOM   1414  HD2 PHE A  83       4.950  17.154   0.080  1.00  1.980          H  
ATOM   1415  HE1 PHE A  83       4.282  21.979  -0.700  1.00  1.980          H  
ATOM   1416  HE2 PHE A  83       6.898  18.635  -0.158  1.00  1.980          H  
ATOM   1417  HZ  PHE A  83       6.568  21.053  -0.551  1.00  1.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -453.674 48.809 310.47 -32.051 11.2204 20.4183 167.329 -175.341 -0.90245 -5.26405 -169.657 -21.4622 -27.4541 -45.2297 -8.31432 -5.27084 0 0.13642 6.21457 59.4609 66.3413 -20.7418 18.2262 -11.6164 5.93892 47.3825 -215.031
TYR:NtermProteinFull_1 -5.44473 0.57919 3.05148 -0.61862 0.04903 0.41794 2.40978 -1.87306 -0.00996 -0.1622 -2.40483 0.39271 0 0 0 0 0 -0.06883 0.07401 0 2.56989 0 0.01738 1.2797 0 0.11407 0.37295
GLN_2 -3.3644 0.25941 3.06622 -0.6877 0.09451 0.48917 0.69113 -1.43012 -0.02298 -0.15351 -1.49516 -0.12895 0 0 0 0 0 0.04987 0.02281 0 2.85141 0.20985 0 -0.18838 0.1464 0.29466 0.70425
THR_3 -6.44022 1.10264 4.91485 -0.10122 0.05357 0.05572 2.99886 -2.83791 -0.00369 -0.02165 -2.86092 -0.71932 0 0 0 0 0 -0.02034 0.21848 0.22104 0 -0.66073 4.08935 -1.0874 0.04388 0.60538 -0.44962
THR_4 -4.70166 0.36164 3.63527 -0.14835 0.05465 0.0525 2.54665 -2.20065 -0 -0 -2.24669 -0.30671 0 0 0 0 0 -0.02388 0.0006 0.32147 0 -0.22901 2.29788 -1.0874 -0.05973 0.68367 -1.04974
SER_5 -6.50205 0.53031 6.53251 -0.0309 0 0.07226 4.06657 -3.22535 -0 -0 -4.26353 -0.55783 0 0 -0.91057 -0.17524 0 0.02775 0.19467 0.15584 0 -0.49051 0.66023 -0.77834 -0.1787 0.60848 -4.2644
TYR_6 -5.05457 0.4673 3.08742 -1.04425 0.14904 0.43215 0.93848 -1.71531 -0 -0 0.42069 -0.38699 0 0 0 0 0 -0.09882 0.08211 0 2.4242 0.1991 0.00724 1.2797 -0.32751 0.51723 1.37722
ASP_7 -4.85067 0.81795 6.69642 -0.21068 0.0099 0.71785 2.63063 -2.86058 -0.04468 -0.18668 -5.36145 -1.59501 0 0 -0.16564 -0.17524 0 -0.03269 0.04401 0 2.68114 -0.36481 0 -2.3716 -0.27168 0.72556 -4.16795
PHE_8 -3.86062 0.39249 3.21521 -0.68642 0.08049 0.43291 0.98167 -1.84231 -0 -0 -1.59617 -0.22151 0 0 0 0 0 0.03196 0.01493 0 1.84347 0.17415 0 1.0402 -0.12674 0.94787 0.82158
LYS_9 -6.4758 0.6775 7.70385 -0.32325 0.02838 0.15065 3.41208 -3.20184 -0.04837 -0.20833 -5.60764 0.30158 0 0 -0.74492 0 0 0.02517 0.05788 2.39377 0 -0.06265 0 -1.5107 -0.11364 0.85474 -2.69154
GLN_10 -3.48579 0.20136 3.46629 -0.35134 0.04146 0.21608 1.83927 -1.73045 -0.00153 -0.04694 -1.97096 -0.23131 0 0 -0.76014 0 0 0.03689 0.00623 0 2.94839 0.16972 0 -0.18838 -0.09822 0.88616 0.94682
VAL_11 -8.4212 1.4378 4.87373 -0.31932 0.26031 0.0693 2.82551 -3.35292 -0 -0 -2.58859 -0.50998 0 0 0 0 0 0.11412 0.07291 0.2067 0 -0.34789 0 1.9342 -0.19017 0.76391 -3.17158
LYS_12 -6.71047 0.56794 6.85214 -0.50706 0.13147 0.42457 2.98834 -2.84979 -0.03536 -0.23735 -4.43766 -0.02393 0 0 0 0 0 0.06304 0.21726 2.85519 0 0.04117 0 -1.5107 -0.23744 0.56904 -1.8396
LEU_13 -7.76569 0.97835 1.60177 -0.52284 0.07785 0.1127 1.79324 -1.95098 -0 -0 -2.03694 0.13372 0 0 0 0 0 -0.03914 0.25995 0.75335 0 -0.1794 0 0.18072 0.04775 1.14608 -5.40952
TYR_14 -5.51034 0.35786 3.95892 -0.62534 0.06966 0.34635 2.2983 -2.12303 -0.00831 -0.05114 -2.42425 -0.18345 0 0 0 0 0 -0.02997 0.0834 0 2.00193 -0.12528 0.01554 1.2797 -0.07802 1.07348 0.326
LEU_15 -5.52643 0.74201 -0.4072 -0.46931 0.18396 0.09657 0.38193 -0.90168 -0 -0 -0.81584 0.04717 0 0 0 0 0 -0.00206 0.05002 0.7226 0 -0.10706 0 0.18072 -0.17196 0.33027 -5.66628
THR_16 -4.87201 0.30447 4.9384 -0.10958 0.11119 0.07103 3.34199 -2.48536 -0 -0 -2.017 -1.16967 0 0 -1.02034 -0.35189 0 -0.02412 0.27083 0.23626 0 -0.8028 2.54678 -1.0874 -0.04426 0.54914 -1.61433
ASN_17 -3.18911 0.29304 1.73993 -0.3599 0.09318 0.71128 0.43985 -1.15964 -8e-05 -0.00216 0.01671 -1.79581 0 0 0 0 0 -0.08435 0.09816 0 2.86646 -0.37515 0 -0.93687 -0.33374 0.51827 -1.45991
LEU_18 -5.14966 0.42874 3.60552 -0.47768 0.18118 0.11504 1.81675 -2.02796 -0.03241 -0.19454 -1.97059 0.11386 0 0 -0.76887 0 0 0.06641 0.05792 0.46543 0 -0.0249 0 0.18072 0.10307 0.30345 -3.20853
HIS_19 -7.0312 0.62297 5.42564 -0.65766 0.00358 0.84149 3.00067 -2.97053 -0.01694 -0.09637 -2.18618 -0.26128 0 0 -0.25147 -0.35189 0 -0.01391 0.10525 0 1.83072 -0.36393 0 -0.45461 0.47466 0.44731 -1.90368
LEU_20 -8.67915 1.11617 1.36972 -0.51366 0.3357 0.15323 2.54314 -2.24647 -0.00337 -0.01339 -2.43383 -0.03318 0 0 0 0 0 -0.02537 0.87325 1.65822 0 -0.08134 0 0.18072 -0.00867 0.55901 -5.24927
VAL_21 -5.9506 0.56248 3.30252 -0.27787 0.2106 0.06248 2.37463 -2.14497 -0.01196 -0.03949 -2.54557 -0.31203 0 0 0 0 0 0.04281 0.00556 0.23256 0 -0.75831 0 1.9342 -0.24218 0.40851 -3.14662
ILE_22 -7.29498 0.90476 2.80383 -0.46979 0.39926 0.09714 2.7843 -2.22193 -0.00584 -0.02038 -2.81074 -0.00551 0 0 0 0 0 -0.03095 0.07142 0.34246 0 -0.75849 0 0.73287 -0.4307 0.51665 -5.39663
ASP_23 -5.87338 0.54977 6.94915 -0.23672 0.05514 0.77114 3.22549 -3.13346 -0.02979 -0.19797 -3.84204 -0.99298 0 0 0 0 0 -0.0458 0.04116 0 2.04957 -0.6096 0 -2.3716 -0.26126 0.80552 -3.14766
ASP_24 -5.87323 0.85354 6.70523 -0.11682 0.00738 0.35798 3.30272 -3.09082 -0.00776 -0.06438 -4.52822 0.10042 0 0 0 0 0 -0.04915 0.0019 0 3.86285 -0.43701 0 -2.3716 -0.05038 0.82328 -0.57407
ASN_25 -3.95386 0.27962 4.49356 -0.13665 0.00742 0.2024 1.87878 -2.02955 -0.00538 -0.05871 -1.05983 -0.61892 0 0 -0.76014 0 0 -0.18441 0.00135 0 1.5065 0.00332 0 -0.93687 0.75842 0.7324 0.11945
ASN_26 -1.49522 0.1208 1.62321 -0.19002 0.03663 0.30919 0.36743 -0.81072 -0 -0 0.09398 -0.46599 0 0 0 0 0 -0.02829 0.01256 0 2.02813 -0.50676 0 -0.93687 0.45538 0.46822 1.08166
GLN_27 -4.66405 0.3908 4.35501 -0.34302 0.0608 0.17854 2.5543 -2.21185 -0.02653 -0.17628 -3.21321 -0.05845 0 0 0 -0.33567 0 -0.02745 0.00333 0 3.27768 0.18987 0 -0.18838 -0.34117 0.30908 -0.26665
PHE_28 -4.45135 0.43558 1.9303 -0.60356 0.10335 0.29341 0.47691 -1.41462 -0 -0 -0.7602 0.05933 0 0 0 0 0 0.01921 0.08129 0 2.03793 -0.27361 0 1.0402 -0.17406 0.42498 -0.77491
TYR_29 -6.48999 0.53933 3.95266 -0.59091 0.06779 0.32126 2.381 -2.22457 -0.01376 -0.05426 -3.27678 -0.23624 0 0 0 -0.33567 0 -0.00797 0.02024 0 1.90399 -0.18512 0.30586 1.2797 -0.26479 0.56659 -2.34164
LYS_30 -3.55355 0.28498 1.72778 -0.29199 0.03213 0.14441 0.42963 -1.01468 -0.00046 -0.01044 -0.3584 -0.27181 0 0 0 0 0 0.04578 0.02871 2.31036 0 -0.00841 0 -1.5107 -0.09311 0.37628 -1.73349
TYR_31 -8.53135 0.72312 3.64604 -0.66962 0.07509 0.41346 3.08009 -2.47582 -0 -0 -2.76942 -0.17218 0 0 0 0 0 0.00268 0.23318 0 1.88805 -0.30981 0.00058 1.2797 -0.13605 0.34473 -3.37754
LYS_32 -5.87388 0.52996 5.38799 -0.31286 0.04039 0.15115 1.9659 -2.44168 -0.04975 -0.22862 -2.04946 0.04799 0 0 -0.58373 0 0 0.01914 0.10746 1.93374 0 -0.06559 0 -1.5107 -0.28223 0.63178 -2.58301
ILE_33 -10.2042 1.77117 4.39113 -0.50197 0.35623 0.09322 2.27722 -3.40127 -0.02959 -0.20058 -1.73012 0.36761 0 0 0 0 0 0.09914 0.01189 0.85331 0 0.16436 0 0.73287 -0.21795 0.90782 -4.25968
ILE_34 -3.62288 0.42152 3.1311 -0.60475 0.36658 0.19283 0.9587 -1.51272 -0.01547 -0.09817 0.04028 -0.06132 0 0 0 0 0 -0.08961 0.02445 1.47811 0 0.39249 0 0.73287 -0.20574 0.81834 2.34663
GLU_35 -6.88306 0.7159 7.90438 -0.21911 0.0498 0.3638 3.05904 -3.27493 -0.05021 -0.23906 -4.45953 -0.60847 0 0 -0.58373 -0.39208 0 -0.0351 0.24027 0 2.92516 -0.0609 0 -2.7348 -0.39094 0.41918 -4.25439
ILE_36 -9.38702 1.03617 2.58923 -0.46865 0.34293 0.1017 1.92034 -2.55717 -0.02286 -0.15418 -0.62582 0.32615 0 0 0 0 0 -0.06937 0.17172 0.36719 0 -0.47089 0 0.73287 -0.55566 0.6164 -6.10691
LYS_37 -4.19733 0.21573 5.25196 -0.40829 0.11263 0.15327 2.04698 -2.04884 -0.04195 -0.16531 -4.17533 -0.13786 0 0 0 -0.72213 0 0.17876 0.04104 2.72928 0 -0.19832 0 -1.5107 -0.28059 0.66116 -2.49581
SER_38 -3.45091 0.1449 3.73963 -0.02387 0 0.05891 1.9204 -1.71996 -0.0286 -0.13357 -1.30231 -0.35809 0 0 0 0 0 0.01492 0.03915 0.03347 0 -0.55846 0.60006 -0.77834 -0.1543 0.34104 -1.61592
CYS_39 -5.08656 0.63257 1.4917 -0.06024 0.00065 0.04122 0.69931 -0.92816 -0.04534 -0.27662 -0.87948 -0.44793 0 0 0 0 0 -0.03204 0.00042 0.14241 0 -0.40328 0 3.6196 0.12484 0.3576 -1.04933
SER_40 -3.18862 0.15127 3.01569 -0.02221 0 0.05444 1.93946 -1.58743 -0.00416 -0.01249 -2.14271 -0.3401 0 0 0 0 0 -0.00074 0.00034 0.06099 0 -0.55829 0.60076 -0.77834 0.20465 0.34369 -2.2638
ILE_41 -3.85394 0.30695 1.08772 -0.55012 0.39288 0.11974 0.45989 -0.91083 -0 -0 0.01242 0.0941 0 0 0 0 0 -0.01693 0.05988 1.69151 0 -0.6779 0 0.73287 -0.31286 0.30616 -1.05844
CYS_42 -5.51849 0.35591 3.08094 -0.09091 0.02047 0.07746 2.08058 -1.76469 -0.00416 -0.01249 -2.36912 -0.07315 0 0 0 0 0 0.13409 0.0081 1.12117 0 -0.0672 0 3.6196 -0.08269 0.3597 0.87513
VAL_43 -4.07956 0.44393 0.68241 -0.37561 0.32817 0.09113 0.22713 -0.99214 -0 -0 -0.24788 -0.26191 0 0 0 0 0 -0.06109 0.04738 0.93973 0 -0.79999 0 1.9342 -0.05426 0.348 -1.83034
ILE_44 -5.54413 0.56258 2.60899 -0.58178 0.34244 0.10185 2.08857 -1.79479 -0.00297 -0.00932 -1.99567 0.29186 0 0 0 0 0 -0.07104 0.00534 1.01543 0 -0.7138 0 0.73287 -0.37918 0.50771 -2.83505
ARG_45 -4.25009 0.42458 2.28212 -0.66895 0.09978 0.39933 0.73291 -1.29942 -0 -0 -0.19503 0.66837 0 0 0 0 0 -0.04567 0.14717 2.29193 0 -0.00725 0 -1.2888 -0.24642 0.48009 -0.47534
ASP_46 -4.57403 0.49486 6.79805 -0.20427 0.03353 0.66573 2.91512 -2.82006 -0.00297 -0.00932 -4.54166 -1.15 0 0 0 -0.65841 0 -0.04796 0.0018 0 2.32894 -0.70585 0 -2.3716 0.02219 0.32691 -3.49901
LYS_47 -2.87054 0.40889 4.56336 -0.56103 0.19572 0.57541 1.58265 -1.81891 -0 -0 -2.38821 -0.19191 0 0 0 -0.65841 0 -0.08754 0.08551 3.05203 0 -0.14489 0 -1.5107 -0.08738 0.48346 0.62752
ASN_48 -2.99374 0.36625 2.57503 -0.19337 0.03058 0.32066 0.32281 -1.28823 -0 -0 -0.00236 -0.9088 0 0 0 0 0 0.08794 0.03623 0 1.6054 -0.55915 0 -0.93687 -0.24841 0.52697 -1.25905
LEU_49 -3.97196 0.33277 4.56629 -0.4704 0.19707 0.09089 2.45029 -2.15727 -0.01261 -0.04755 -2.54934 0.19731 0 0 0 0 0 0.00223 0.03056 0.49654 0 -0.37862 0 0.18072 -0.21393 0.44261 -0.81441
LEU_50 -3.66248 0.43623 0.66991 -0.47603 0.20105 0.09416 0.42043 -0.92987 -0 -0 -0.38784 0.10848 0 0 0 0 0 0.20958 0.01428 0.64882 0 -0.27342 0 0.18072 -0.27 0.45977 -2.55621
GLN_51 -4.84755 0.24849 4.10603 -0.44581 0.15966 0.33398 2.05124 -2.03491 -0.0251 -0.20348 -2.41359 -0.73606 0 0 0 0 0 0.04391 0.15584 0 3.68197 -0.11226 0 -0.18838 -0.18641 0.37636 -0.03606
LYS_52 -4.5494 0.23412 3.03784 -0.30163 0.04772 0.14209 1.75768 -1.53673 -0.01248 -0.15593 -2.80677 -0.06006 0 0 0 0 0 -0.00406 0.00508 1.90781 0 -0.05391 0 -1.5107 -0.07631 0.36738 -3.56828
GLY_53 -4.75127 0.76438 3.1512 -0.00122 0 0 2.37393 -1.97332 -0 -0 -2.82567 -0.32987 0 0 0 0 0 0.04387 0 0 0 -1.31528 0 0.83697 0.28809 0.44218 -3.29601
CYS_54 -7.51084 0.94809 3.39445 -0.1765 0.09076 0.08217 2.69229 -2.10512 -0.033 -0.16978 -2.26192 -1.34451 0 0 0 0 0 0.09345 0.0598 1.51935 0 -0.03531 0 3.6196 0.32335 0.65351 -0.16016
VAL_55 -5.76773 0.45246 3.26689 -0.28188 0.20216 0.06095 2.44013 -2.17374 -0.00383 -0.01275 -2.07214 -0.3514 0 0 0 0 0 -0.03139 0.03746 0.1825 0 -0.72013 0 1.9342 -0.14958 0.69482 -2.293
LEU_56 -7.79112 1.11769 1.82026 -0.61892 0.17914 0.18268 2.4592 -2.03025 -0.00503 -0.01615 -2.39506 0.22753 0 0 0 0 0 0.03389 0.21327 0.55376 0 -0.36211 0 0.18072 -0.20508 0.62547 -5.83012
LYS_57 -6.23226 0.37326 6.01432 -0.40669 0.05615 0.24463 3.20166 -2.71198 -0.00287 -0.00806 -3.65831 -0.11126 0 0 0 0 0 -0.06561 0.05776 1.97097 0 0.34436 0 -1.5107 0.32343 0.58235 -1.53885
THR_58 -7.45249 1.06881 4.45411 -0.14289 0.02976 0.10797 2.35409 -2.69058 -0.0004 -0.00104 -1.78301 -1.10253 0 0 0 0 0 -0.00029 0.27352 1.97667 0 -0.04747 2.38722 -1.0874 0.45705 0.42324 -0.77564
ASN_59 -3.95553 0.45606 4.78089 -0.19563 0.02795 0.33235 1.83653 -2.01743 -0 -0 -1.49165 -1.01515 0 0 0 -0.39208 0 -0.05226 0.00268 0 1.92726 -1.01954 0 -0.93687 -0.3826 0.42086 -1.67414
ASP_60 -3.31976 0.36007 4.74389 -0.11817 0.02881 0.37891 1.30872 -1.94948 -0 -0 -3.6577 -0.61062 0 0 0 -0.72213 0 -0.00939 0.00989 0 2.13816 -0.13616 0 -2.3716 -0.33456 0.44152 -3.81959
GLN_61 -4.53278 0.43802 5.07635 -0.65542 0.09222 0.69228 2.57139 -2.39792 -0.00157 -0.00424 -2.31236 -0.5524 0 0 0 0 0 -0.00476 0.05326 0 2.31201 -0.02134 0 -0.18838 0.02906 0.32706 0.92046
SER_62 -2.0736 0.18061 1.3352 -0.03498 0.00044 0.06525 0.35944 -0.89457 -0.01788 -0.12007 -0.20793 -0.75813 0 0 0 0 0 -0.07791 0.00569 0.43016 0 0.48067 0.60735 -0.77834 0.12386 0.17538 -1.19934
LEU_63 -6.33752 0.53149 2.81224 -0.61326 0.37363 0.13635 2.39379 -2.06669 -0.01312 -0.04892 -2.23714 0.15051 0 0 0 0 0 -0.07659 0.00171 2.58454 0 -0.25809 0 0.18072 0.36135 0.49022 -1.63479
THR_64 -5.16849 0.36406 1.81939 -0.17579 0.10996 0.06375 1.10472 -1.52307 -0.01788 -0.12007 -1.07782 -0.23297 0 0 0 0 0 -0.01681 0.0026 0.12247 0 -0.0956 2.29625 -1.0874 0.1568 0.60986 -2.86604
ILE_65 -7.62185 0.89697 1.7807 -0.59822 0.35746 0.11116 2.33532 -2.03135 -0.03922 -0.18047 -2.42621 0.21304 0 0 0 0 0 -0.05758 0.01023 1.06046 0 -0.77556 0 0.73287 -0.17074 0.53329 -5.8697
LEU_66 -9.27593 1.31212 3.42693 -0.4973 0.28724 0.09204 2.13133 -2.76408 -0 -0 -2.6947 0.18292 0 0 0 0 0 0.03292 0.06346 0.55655 0 -0.20102 0 0.18072 -0.27024 0.69975 -6.73729
GLY_67 -2.35804 0.15786 2.40823 -7e-05 0 0 0.97039 -1.26626 -0 -0 -0.35379 -0.30642 0 0 0 0 0 -0.13587 0 0 0 -1.54205 0 0.83697 0.4293 0.50698 -0.65277
ASP_68 -2.89371 0.79963 3.72596 -0.2679 0.10399 0.90098 2.11142 -1.71529 -0 -0 -1.08367 -0.92285 0 0 -0.88238 0 0 0.50174 0.00424 0 2.25273 -0.56632 0 -2.3716 1.29704 1.6175 2.61152
VAL_69 -8.2296 2.09156 2.85088 -0.32414 0.53542 0.07764 2.41497 -2.73439 -0 -0 -0.70125 -0.9483 0 0 0 0 0 0.07946 0.02824 0.14595 0 1.02175 0 1.9342 6.35352 2.65857 7.25447
PHE_70 -5.68682 0.73434 3.46742 -0.89398 0.04689 0.29887 3.11345 -2.24953 -0 -0 -2.69039 -0.02232 0 0 -0.88238 0 0 -0.03647 0.10642 0 1.76945 -0.3228 0 1.0402 5.77182 1.34723 4.91141
LEU_71 -4.59752 0.30962 3.89344 -0.5094 0.28445 0.13469 1.79867 -2.075 -0 -0 -2.04603 0.22993 0 0 0 0 0 0.17715 0.01946 0.28772 0 -0.26694 0 0.18072 0.04718 0.41041 -1.72145
LEU_72 -9.91854 1.57327 3.10535 -0.46265 0.20039 0.11006 2.82026 -2.73722 -0.02376 -0.17875 -1.87451 0.16344 0 0 0 0 0 -0.05034 0.25361 0.34193 0 -0.30403 0 0.18072 -0.32755 0.63384 -6.49446
VAL_73 -8.55546 0.99989 3.97385 -0.29674 0.21086 0.06797 2.69916 -2.93648 -0 -0 -2.2302 -0.06804 0 0 0 0 0 -0.02653 0.02993 0.04924 0 -0.25721 0 1.9342 -0.15549 0.89498 -3.66607
LEU_74 -6.31235 0.43628 4.0259 -0.525 0.26732 0.11335 2.22138 -2.51537 -0 -0 -1.75409 0.06871 0 0 0 0 0 -0.03088 0.01139 3.24205 0 -0.22361 0 0.18072 -0.05582 0.68623 -0.16378
SER_75 -5.3388 0.41017 5.61443 -0.03117 9e-05 0.02155 2.88992 -2.7329 -0.00996 -0.1622 -3.13197 -0.02256 0 0 0 0 0 -0.00659 0.00675 0.48511 0 0.30225 1.79373 -0.77834 -0.05678 0.27675 -0.47052
ILE_76 -9.74954 1.08566 3.15614 -0.50315 0.40793 0.09954 2.55796 -2.76354 -0 -0 -2.14171 0.07794 0 0 0 0 0 -0.01155 0.06856 0.50349 0 -0.45298 0 0.73287 0.01619 0.29789 -6.61832
LYS_77 -4.6415 0.24666 5.071 -0.42018 0.06143 0.23561 2.12875 -2.33325 -0.03269 -0.16252 -1.27329 -0.14114 0 0 0 0 0 0.00128 0.00197 1.99324 0 0.01751 0 -1.5107 -0.11313 0.30462 -0.56633
LYS_78 -5.36914 0.33313 6.3316 -0.30238 0.02715 0.1324 2.87925 -2.80206 -0 -0 -2.68209 0.00252 0 0 0 0 0 -0.02339 0.02383 1.75027 0 0.02323 0 -1.5107 -0.32459 0.22578 -1.2852
LEU_79 -8.65349 0.91378 4.74515 -0.48168 0.24836 0.11213 2.91148 -3.17974 -0 -0 -1.52327 0.23963 0 0 0 0 0 0.08767 0.07826 0.30391 0 -0.28481 0 0.18072 -0.35814 0.33058 -4.32947
LYS_80 -6.04304 0.5292 5.71003 -0.70772 0.16507 0.64001 1.53362 -2.54296 -0.02382 -0.13402 -1.41529 -0.33451 0 0 0 0 0 -0.03686 0.13201 3.54793 0 -0.03664 0 -1.5107 -0.32894 0.37556 -0.48108
LYS_81 -2.76578 0.17796 3.44456 -0.43586 0.07388 0.25847 1.33723 -1.56331 -0 -0 -0.4292 -0.13807 0 0 0 0 0 -0.02765 0.00317 2.21394 0 -0.09901 0 -1.5107 -0.12747 0.28543 0.69759
GLU_82 -3.25062 0.21439 3.63002 -0.21918 0.02264 0.30673 1.28752 -1.57057 -0 -0 -1.45515 -0.578 0 0 0 0 0 -0.05302 0.01114 0 3.0228 -0.25904 0 -2.7348 -0.27821 0.34279 -1.56057
PHE:CtermProteinFull_83 -3.74165 0.41282 3.66072 -0.91907 0.34581 1.00465 1.41473 -1.7146 -8e-05 -0.00216 -1.20912 0.21672 0 0 0 0 0 0 0.10495 0 1.80509 0 0 1.0402 -0.30202 0.71167 2.82866
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 4955 DOMAINID 5211 MODEL 4 SSGCID - MymyA.20328.a Uncharacterized protein
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 56.645
ATOM      1  N   TYR A   1       4.977  -7.046   0.233  1.00  3.590          N  
ATOM      2  CA  TYR A   1       5.564  -7.815  -0.869  1.00  3.320          C  
ATOM      3  C   TYR A   1       5.001  -7.434  -2.247  1.00  3.270          C  
ATOM      4  O   TYR A   1       3.799  -7.252  -2.433  1.00  3.390          O  
ATOM      5  CB  TYR A   1       5.381  -9.308  -0.616  1.00  4.760          C  
ATOM      6  CG  TYR A   1       6.156  -9.831   0.569  1.00  4.760          C  
ATOM      7  CD1 TYR A   1       5.580  -9.857   1.834  1.00  4.760          C  
ATOM      8  CD2 TYR A   1       7.434 -10.288   0.405  1.00  4.760          C  
ATOM      9  CE1 TYR A   1       6.317 -10.326   2.911  1.00  4.760          C  
ATOM     10  CE2 TYR A   1       8.145 -10.752   1.470  1.00  4.760          C  
ATOM     11  CZ  TYR A   1       7.617 -10.770   2.705  1.00  4.760          C  
ATOM     12  OH  TYR A   1       8.391 -11.211   3.758  1.00  4.760          O  
ATOM     13 1H   TYR A   1       5.601  -6.288   0.466  1.00  4.310          H  
ATOM     14 2H   TYR A   1       4.063  -6.663   0.030  1.00  4.310          H  
ATOM     15 3H   TYR A   1       4.883  -7.644   1.039  1.00  4.310          H  
ATOM     16  HA  TYR A   1       6.631  -7.603  -0.885  1.00  3.980          H  
ATOM     17 1HB  TYR A   1       4.358  -9.558  -0.479  1.00  5.710          H  
ATOM     18 2HB  TYR A   1       5.719  -9.813  -1.488  1.00  5.710          H  
ATOM     19  HD1 TYR A   1       4.558  -9.503   1.985  1.00  5.710          H  
ATOM     20  HD2 TYR A   1       7.884 -10.285  -0.572  1.00  5.710          H  
ATOM     21  HE1 TYR A   1       5.882 -10.338   3.909  1.00  5.710          H  
ATOM     22  HE2 TYR A   1       9.142 -11.115   1.340  1.00  5.710          H  
ATOM     23  HH  TYR A   1       9.346 -11.217   3.489  1.00  5.710          H  
ATOM     24  N   GLN A   2       5.878  -7.307  -3.230  1.00  3.440          N  
ATOM     25  CA  GLN A   2       5.452  -6.871  -4.564  1.00  3.660          C  
ATOM     26  C   GLN A   2       5.057  -8.015  -5.454  1.00  3.730          C  
ATOM     27  O   GLN A   2       5.868  -8.898  -5.722  1.00  3.870          O  
ATOM     28  CB  GLN A   2       6.561  -6.081  -5.260  1.00  5.040          C  
ATOM     29  CG  GLN A   2       6.205  -5.591  -6.654  1.00  5.040          C  
ATOM     30  CD  GLN A   2       7.328  -4.818  -7.277  1.00  5.040          C  
ATOM     31  OE1 GLN A   2       8.399  -4.681  -6.686  1.00  5.040          O  
ATOM     32  NE2 GLN A   2       7.109  -4.310  -8.481  1.00  5.040          N  
ATOM     33  H   GLN A   2       6.855  -7.540  -3.037  1.00  4.130          H  
ATOM     34  HA  GLN A   2       4.581  -6.234  -4.455  1.00  4.390          H  
ATOM     35 1HB  GLN A   2       6.773  -5.205  -4.682  1.00  6.040          H  
ATOM     36 2HB  GLN A   2       7.470  -6.676  -5.311  1.00  6.040          H  
ATOM     37 1HG  GLN A   2       5.994  -6.445  -7.302  1.00  6.040          H  
ATOM     38 2HG  GLN A   2       5.329  -4.945  -6.591  1.00  6.040          H  
ATOM     39 1HE2 GLN A   2       7.828  -3.783  -8.942  1.00  6.040          H  
ATOM     40 2HE2 GLN A   2       6.235  -4.463  -8.945  1.00  6.040          H  
ATOM     41  N   THR A   3       3.824  -7.999  -5.953  1.00  3.860          N  
ATOM     42  CA  THR A   3       3.400  -9.112  -6.795  1.00  4.030          C  
ATOM     43  C   THR A   3       3.741  -8.837  -8.251  1.00  3.970          C  
ATOM     44  O   THR A   3       3.393  -7.792  -8.810  1.00  4.040          O  
ATOM     45  CB  THR A   3       1.899  -9.408  -6.626  1.00  5.570          C  
ATOM     46  OG1 THR A   3       1.655  -9.731  -5.271  1.00  5.570          O  
ATOM     47  CG2 THR A   3       1.495 -10.607  -7.470  1.00  5.570          C  
ATOM     48  H   THR A   3       3.176  -7.237  -5.722  1.00  4.630          H  
ATOM     49  HA  THR A   3       3.942 -10.005  -6.493  1.00  4.840          H  
ATOM     50  HB  THR A   3       1.323  -8.551  -6.905  1.00  6.690          H  
ATOM     51  HG1 THR A   3       1.809  -8.931  -4.760  1.00  6.690          H  
ATOM     52 1HG2 THR A   3       0.437 -10.814  -7.315  1.00  6.690          H  
ATOM     53 2HG2 THR A   3       1.669 -10.403  -8.525  1.00  6.690          H  
ATOM     54 3HG2 THR A   3       2.085 -11.476  -7.166  1.00  6.690          H  
ATOM     55  N   THR A   4       4.445  -9.784  -8.853  1.00  4.120          N  
ATOM     56  CA  THR A   4       4.879  -9.702 -10.239  1.00  4.240          C  
ATOM     57  C   THR A   4       5.269 -11.073 -10.794  1.00  4.060          C  
ATOM     58  O   THR A   4       5.723 -11.944 -10.057  1.00  4.000          O  
ATOM     59  CB  THR A   4       6.047  -8.711 -10.364  1.00  5.890          C  
ATOM     60  OG1 THR A   4       6.451  -8.637 -11.735  1.00  5.890          O  
ATOM     61  CG2 THR A   4       7.225  -9.143  -9.468  1.00  5.890          C  
ATOM     62  H   THR A   4       4.684 -10.615  -8.307  1.00  4.940          H  
ATOM     63  HA  THR A   4       4.050  -9.322 -10.835  1.00  5.090          H  
ATOM     64  HB  THR A   4       5.711  -7.724 -10.048  1.00  7.070          H  
ATOM     65  HG1 THR A   4       7.023  -7.876 -11.858  1.00  7.070          H  
ATOM     66 1HG2 THR A   4       8.031  -8.421  -9.566  1.00  7.070          H  
ATOM     67 2HG2 THR A   4       6.902  -9.181  -8.425  1.00  7.070          H  
ATOM     68 3HG2 THR A   4       7.583 -10.125  -9.769  1.00  7.070          H  
ATOM     69  N   SER A   5       5.073 -11.289 -12.092  1.00  4.170          N  
ATOM     70  CA  SER A   5       5.469 -12.548 -12.741  1.00  4.140          C  
ATOM     71  C   SER A   5       4.997 -13.809 -11.994  1.00  3.770          C  
ATOM     72  O   SER A   5       5.745 -14.780 -11.863  1.00  3.990          O  
ATOM     73  CB  SER A   5       6.976 -12.592 -12.934  1.00  5.810          C  
ATOM     74  OG  SER A   5       7.412 -11.559 -13.785  1.00  5.810          O  
ATOM     75  H   SER A   5       4.705 -10.534 -12.654  1.00  5.000          H  
ATOM     76  HA  SER A   5       5.013 -12.566 -13.732  1.00  4.970          H  
ATOM     77 1HB  SER A   5       7.469 -12.503 -11.965  1.00  6.970          H  
ATOM     78 2HB  SER A   5       7.259 -13.555 -13.355  1.00  6.970          H  
ATOM     79  HG  SER A   5       8.367 -11.630 -13.812  1.00  6.970          H  
ATOM     80  N   TYR A   6       3.742 -13.786 -11.527  1.00  3.710          N  
ATOM     81  CA  TYR A   6       3.066 -14.882 -10.815  1.00  3.790          C  
ATOM     82  C   TYR A   6       3.696 -15.303  -9.474  1.00  3.140          C  
ATOM     83  O   TYR A   6       3.404 -16.392  -8.973  1.00  3.400          O  
ATOM     84  CB  TYR A   6       2.972 -16.109 -11.730  1.00  5.270          C  
ATOM     85  CG  TYR A   6       2.336 -15.810 -13.072  1.00  5.270          C  
ATOM     86  CD1 TYR A   6       3.137 -15.673 -14.200  1.00  5.270          C  
ATOM     87  CD2 TYR A   6       0.964 -15.665 -13.176  1.00  5.270          C  
ATOM     88  CE1 TYR A   6       2.567 -15.391 -15.420  1.00  5.270          C  
ATOM     89  CE2 TYR A   6       0.393 -15.385 -14.400  1.00  5.270          C  
ATOM     90  CZ  TYR A   6       1.189 -15.246 -15.518  1.00  5.270          C  
ATOM     91  OH  TYR A   6       0.615 -14.965 -16.737  1.00  5.270          O  
ATOM     92  H   TYR A   6       3.214 -12.942 -11.692  1.00  4.450          H  
ATOM     93  HA  TYR A   6       2.053 -14.548 -10.592  1.00  4.550          H  
ATOM     94 1HB  TYR A   6       3.962 -16.530 -11.900  1.00  6.330          H  
ATOM     95 2HB  TYR A   6       2.377 -16.878 -11.240  1.00  6.330          H  
ATOM     96  HD1 TYR A   6       4.219 -15.786 -14.116  1.00  6.330          H  
ATOM     97  HD2 TYR A   6       0.333 -15.773 -12.294  1.00  6.330          H  
ATOM     98  HE1 TYR A   6       3.197 -15.282 -16.302  1.00  6.330          H  
ATOM     99  HE2 TYR A   6      -0.688 -15.271 -14.486  1.00  6.330          H  
ATOM    100  HH  TYR A   6       1.301 -14.897 -17.406  1.00  6.330          H  
ATOM    101  N   ASP A   7       4.487 -14.422  -8.864  1.00  2.510          N  
ATOM    102  CA  ASP A   7       5.140 -14.641  -7.574  1.00  2.120          C  
ATOM    103  C   ASP A   7       5.354 -13.283  -6.901  1.00  1.410          C  
ATOM    104  O   ASP A   7       4.939 -12.259  -7.448  1.00  1.210          O  
ATOM    105  CB  ASP A   7       6.474 -15.384  -7.797  1.00  3.120          C  
ATOM    106  CG  ASP A   7       6.972 -16.191  -6.586  1.00  3.120          C  
ATOM    107  OD1 ASP A   7       6.616 -15.827  -5.485  1.00  3.120          O  
ATOM    108  OD2 ASP A   7       7.700 -17.138  -6.769  1.00  3.120          O  
ATOM    109  H   ASP A   7       4.715 -13.556  -9.355  1.00  3.010          H  
ATOM    110  HA  ASP A   7       4.492 -15.247  -6.942  1.00  2.540          H  
ATOM    111 1HB  ASP A   7       6.362 -16.063  -8.645  1.00  3.750          H  
ATOM    112 2HB  ASP A   7       7.240 -14.659  -8.070  1.00  3.750          H  
ATOM    113  N   PHE A   8       5.950 -13.244  -5.715  1.00  1.460          N  
ATOM    114  CA  PHE A   8       6.189 -11.929  -5.111  1.00  1.040          C  
ATOM    115  C   PHE A   8       7.604 -11.682  -4.582  1.00  0.950          C  
ATOM    116  O   PHE A   8       8.328 -12.598  -4.185  1.00  1.220          O  
ATOM    117  CB  PHE A   8       5.158 -11.608  -4.019  1.00  1.620          C  
ATOM    118  CG  PHE A   8       5.082 -12.556  -2.847  1.00  1.620          C  
ATOM    119  CD1 PHE A   8       5.974 -12.476  -1.807  1.00  1.620          C  
ATOM    120  CD2 PHE A   8       4.048 -13.475  -2.748  1.00  1.620          C  
ATOM    121  CE1 PHE A   8       5.870 -13.285  -0.702  1.00  1.620          C  
ATOM    122  CE2 PHE A   8       3.936 -14.289  -1.636  1.00  1.620          C  
ATOM    123  CZ  PHE A   8       4.852 -14.189  -0.614  1.00  1.620          C  
ATOM    124  H   PHE A   8       6.249 -14.124  -5.282  1.00  1.750          H  
ATOM    125  HA  PHE A   8       6.040 -11.200  -5.896  1.00  1.250          H  
ATOM    126 1HB  PHE A   8       5.365 -10.615  -3.635  1.00  1.950          H  
ATOM    127 2HB  PHE A   8       4.171 -11.561  -4.475  1.00  1.950          H  
ATOM    128  HD1 PHE A   8       6.781 -11.760  -1.873  1.00  1.950          H  
ATOM    129  HD2 PHE A   8       3.315 -13.541  -3.553  1.00  1.950          H  
ATOM    130  HE1 PHE A   8       6.597 -13.201   0.106  1.00  1.950          H  
ATOM    131  HE2 PHE A   8       3.122 -15.006  -1.558  1.00  1.950          H  
ATOM    132  HZ  PHE A   8       4.762 -14.828   0.263  1.00  1.950          H  
ATOM    133  N   LYS A   9       7.976 -10.400  -4.541  1.00  0.740          N  
ATOM    134  CA  LYS A   9       9.289  -9.986  -4.057  1.00  0.860          C  
ATOM    135  C   LYS A   9       9.269  -9.257  -2.723  1.00  0.770          C  
ATOM    136  O   LYS A   9       8.353  -8.488  -2.407  1.00  0.640          O  
ATOM    137  CB  LYS A   9       9.956  -9.073  -5.079  1.00  1.160          C  
ATOM    138  CG  LYS A   9      10.245  -9.703  -6.415  1.00  1.160          C  
ATOM    139  CD  LYS A   9      11.027  -8.730  -7.281  1.00  1.160          C  
ATOM    140  CE  LYS A   9      11.307  -9.282  -8.664  1.00  1.160          C  
ATOM    141  NZ  LYS A   9      12.179  -8.363  -9.450  1.00  1.160          N  
ATOM    142  H   LYS A   9       7.316  -9.708  -4.903  1.00  0.890          H  
ATOM    143  HA  LYS A   9       9.901 -10.880  -3.932  1.00  1.030          H  
ATOM    144 1HB  LYS A   9       9.319  -8.210  -5.257  1.00  1.390          H  
ATOM    145 2HB  LYS A   9      10.899  -8.697  -4.673  1.00  1.390          H  
ATOM    146 1HG  LYS A   9      10.822 -10.616  -6.271  1.00  1.390          H  
ATOM    147 2HG  LYS A   9       9.304  -9.958  -6.909  1.00  1.390          H  
ATOM    148 1HD  LYS A   9      10.459  -7.800  -7.383  1.00  1.390          H  
ATOM    149 2HD  LYS A   9      11.980  -8.491  -6.800  1.00  1.390          H  
ATOM    150 1HE  LYS A   9      11.787 -10.255  -8.588  1.00  1.390          H  
ATOM    151 2HE  LYS A   9      10.360  -9.395  -9.185  1.00  1.390          H  
ATOM    152 1HZ  LYS A   9      12.327  -8.740 -10.370  1.00  1.390          H  
ATOM    153 2HZ  LYS A   9      11.724  -7.457  -9.523  1.00  1.390          H  
ATOM    154 3HZ  LYS A   9      13.083  -8.267  -8.987  1.00  1.390          H  
ATOM    155  N   GLN A  10      10.346  -9.420  -1.961  1.00  0.990          N  
ATOM    156  CA  GLN A  10      10.469  -8.699  -0.705  1.00  1.010          C  
ATOM    157  C   GLN A  10      11.141  -7.372  -0.971  1.00  0.870          C  
ATOM    158  O   GLN A  10      12.338  -7.317  -1.246  1.00  0.860          O  
ATOM    159  CB  GLN A  10      11.250  -9.521   0.317  1.00  1.410          C  
ATOM    160  CG  GLN A  10      11.284  -8.907   1.710  1.00  1.410          C  
ATOM    161  CD  GLN A  10      11.824  -9.868   2.753  1.00  1.410          C  
ATOM    162  OE1 GLN A  10      11.115 -10.793   3.212  1.00  1.410          O  
ATOM    163  NE2 GLN A  10      13.079  -9.670   3.144  1.00  1.410          N  
ATOM    164  H   GLN A  10      11.077 -10.053  -2.258  1.00  1.190          H  
ATOM    165  HA  GLN A  10       9.480  -8.490  -0.309  1.00  1.210          H  
ATOM    166 1HB  GLN A  10      10.892 -10.530   0.351  1.00  1.690          H  
ATOM    167 2HB  GLN A  10      12.287  -9.577  -0.010  1.00  1.690          H  
ATOM    168 1HG  GLN A  10      11.930  -8.028   1.690  1.00  1.690          H  
ATOM    169 2HG  GLN A  10      10.273  -8.618   1.999  1.00  1.690          H  
ATOM    170 1HE2 GLN A  10      13.491 -10.273   3.830  1.00  1.690          H  
ATOM    171 2HE2 GLN A  10      13.618  -8.919   2.756  1.00  1.690          H  
ATOM    172  N   VAL A  11      10.345  -6.317  -0.921  1.00  0.900          N  
ATOM    173  CA  VAL A  11      10.771  -4.972  -1.258  1.00  0.850          C  
ATOM    174  C   VAL A  11      10.383  -4.018  -0.146  1.00  0.930          C  
ATOM    175  O   VAL A  11       9.492  -4.323   0.651  1.00  1.070          O  
ATOM    176  CB  VAL A  11      10.080  -4.511  -2.568  1.00  1.210          C  
ATOM    177  CG1 VAL A  11      10.435  -5.453  -3.727  1.00  1.210          C  
ATOM    178  CG2 VAL A  11       8.544  -4.471  -2.378  1.00  1.210          C  
ATOM    179  H   VAL A  11       9.387  -6.471  -0.646  1.00  1.080          H  
ATOM    180  HA  VAL A  11      11.855  -4.953  -1.387  1.00  1.020          H  
ATOM    181  HB  VAL A  11      10.448  -3.520  -2.823  1.00  1.450          H  
ATOM    182 1HG1 VAL A  11       9.964  -5.103  -4.645  1.00  1.450          H  
ATOM    183 2HG1 VAL A  11      11.505  -5.481  -3.863  1.00  1.450          H  
ATOM    184 3HG1 VAL A  11      10.080  -6.449  -3.503  1.00  1.450          H  
ATOM    185 1HG2 VAL A  11       8.090  -4.134  -3.292  1.00  1.450          H  
ATOM    186 2HG2 VAL A  11       8.178  -5.466  -2.138  1.00  1.450          H  
ATOM    187 3HG2 VAL A  11       8.280  -3.781  -1.579  1.00  1.450          H  
ATOM    188  N   LYS A  12      10.995  -2.847  -0.117  1.00  0.920          N  
ATOM    189  CA  LYS A  12      10.580  -1.853   0.867  1.00  1.060          C  
ATOM    190  C   LYS A  12       9.726  -0.778   0.202  1.00  0.920          C  
ATOM    191  O   LYS A  12      10.037  -0.297  -0.890  1.00  0.730          O  
ATOM    192  CB  LYS A  12      11.792  -1.249   1.571  1.00  1.430          C  
ATOM    193  CG  LYS A  12      12.591  -2.251   2.383  1.00  1.430          C  
ATOM    194  CD  LYS A  12      13.812  -1.594   3.004  1.00  1.430          C  
ATOM    195  CE  LYS A  12      14.650  -2.590   3.794  1.00  1.430          C  
ATOM    196  NZ  LYS A  12      15.872  -1.951   4.365  1.00  1.430          N  
ATOM    197  H   LYS A  12      11.746  -2.678  -0.797  1.00  1.100          H  
ATOM    198  HA  LYS A  12       9.963  -2.340   1.622  1.00  1.270          H  
ATOM    199 1HB  LYS A  12      12.457  -0.803   0.871  1.00  1.710          H  
ATOM    200 2HB  LYS A  12      11.458  -0.460   2.248  1.00  1.710          H  
ATOM    201 1HG  LYS A  12      11.959  -2.666   3.169  1.00  1.710          H  
ATOM    202 2HG  LYS A  12      12.911  -3.063   1.730  1.00  1.710          H  
ATOM    203 1HD  LYS A  12      14.431  -1.166   2.208  1.00  1.710          H  
ATOM    204 2HD  LYS A  12      13.497  -0.787   3.666  1.00  1.710          H  
ATOM    205 1HE  LYS A  12      14.051  -2.997   4.606  1.00  1.710          H  
ATOM    206 2HE  LYS A  12      14.953  -3.403   3.135  1.00  1.710          H  
ATOM    207 1HZ  LYS A  12      16.405  -2.638   4.880  1.00  1.710          H  
ATOM    208 2HZ  LYS A  12      16.439  -1.578   3.612  1.00  1.710          H  
ATOM    209 3HZ  LYS A  12      15.603  -1.200   4.987  1.00  1.710          H  
ATOM    210  N   LEU A  13       8.622  -0.414   0.851  1.00  1.080          N  
ATOM    211  CA  LEU A  13       7.730   0.611   0.307  1.00  1.000          C  
ATOM    212  C   LEU A  13       7.851   1.916   1.069  1.00  1.020          C  
ATOM    213  O   LEU A  13       7.804   1.936   2.302  1.00  1.270          O  
ATOM    214  CB  LEU A  13       6.268   0.105   0.333  1.00  1.430          C  
ATOM    215  CG  LEU A  13       5.153   1.032  -0.307  1.00  1.430          C  
ATOM    216  CD1 LEU A  13       4.069   0.161  -0.851  1.00  1.430          C  
ATOM    217  CD2 LEU A  13       4.524   1.953   0.737  1.00  1.430          C  
ATOM    218  H   LEU A  13       8.403  -0.852   1.736  1.00  1.300          H  
ATOM    219  HA  LEU A  13       8.011   0.802  -0.727  1.00  1.200          H  
ATOM    220 1HB  LEU A  13       6.236  -0.851  -0.190  1.00  1.720          H  
ATOM    221 2HB  LEU A  13       5.989  -0.068   1.370  1.00  1.720          H  
ATOM    222  HG  LEU A  13       5.585   1.623  -1.122  1.00  1.720          H  
ATOM    223 1HD1 LEU A  13       3.292   0.762  -1.301  1.00  1.720          H  
ATOM    224 2HD1 LEU A  13       4.488  -0.500  -1.585  1.00  1.720          H  
ATOM    225 3HD1 LEU A  13       3.650  -0.416  -0.041  1.00  1.720          H  
ATOM    226 1HD2 LEU A  13       3.755   2.536   0.259  1.00  1.720          H  
ATOM    227 2HD2 LEU A  13       4.080   1.354   1.532  1.00  1.720          H  
ATOM    228 3HD2 LEU A  13       5.254   2.620   1.167  1.00  1.720          H  
ATOM    229  N   TYR A  14       7.952   3.012   0.325  1.00  0.780          N  
ATOM    230  CA  TYR A  14       8.032   4.334   0.917  1.00  0.830          C  
ATOM    231  C   TYR A  14       6.963   5.265   0.341  1.00  0.760          C  
ATOM    232  O   TYR A  14       6.678   5.238  -0.863  1.00  0.670          O  
ATOM    233  CB  TYR A  14       9.408   4.923   0.622  1.00  1.140          C  
ATOM    234  CG  TYR A  14      10.551   4.078   1.107  1.00  1.140          C  
ATOM    235  CD1 TYR A  14      11.091   3.110   0.258  1.00  1.140          C  
ATOM    236  CD2 TYR A  14      11.067   4.251   2.374  1.00  1.140          C  
ATOM    237  CE1 TYR A  14      12.139   2.342   0.687  1.00  1.140          C  
ATOM    238  CE2 TYR A  14      12.123   3.471   2.795  1.00  1.140          C  
ATOM    239  CZ  TYR A  14      12.658   2.524   1.952  1.00  1.140          C  
ATOM    240  OH  TYR A  14      13.721   1.758   2.370  1.00  1.140          O  
ATOM    241  H   TYR A  14       8.029   2.896  -0.689  1.00  0.940          H  
ATOM    242  HA  TYR A  14       7.876   4.255   1.992  1.00  1.000          H  
ATOM    243 1HB  TYR A  14       9.517   5.050  -0.447  1.00  1.370          H  
ATOM    244 2HB  TYR A  14       9.489   5.907   1.080  1.00  1.370          H  
ATOM    245  HD1 TYR A  14      10.682   2.965  -0.746  1.00  1.370          H  
ATOM    246  HD2 TYR A  14      10.646   5.004   3.039  1.00  1.370          H  
ATOM    247  HE1 TYR A  14      12.559   1.599   0.046  1.00  1.370          H  
ATOM    248  HE2 TYR A  14      12.538   3.608   3.793  1.00  1.370          H  
ATOM    249  HH  TYR A  14      14.012   1.185   1.644  1.00  1.370          H  
ATOM    250  N   LEU A  15       6.403   6.133   1.178  1.00  0.880          N  
ATOM    251  CA  LEU A  15       5.417   7.098   0.692  1.00  0.890          C  
ATOM    252  C   LEU A  15       5.835   8.534   0.942  1.00  0.880          C  
ATOM    253  O   LEU A  15       6.317   8.873   2.026  1.00  0.990          O  
ATOM    254  CB  LEU A  15       4.071   6.875   1.393  1.00  1.240          C  
ATOM    255  CG  LEU A  15       3.405   5.501   1.231  1.00  1.240          C  
ATOM    256  CD1 LEU A  15       2.188   5.419   2.106  1.00  1.240          C  
ATOM    257  CD2 LEU A  15       2.990   5.305  -0.178  1.00  1.240          C  
ATOM    258  H   LEU A  15       6.660   6.126   2.157  1.00  1.060          H  
ATOM    259  HA  LEU A  15       5.303   6.983  -0.383  1.00  1.070          H  
ATOM    260 1HB  LEU A  15       4.197   7.069   2.456  1.00  1.490          H  
ATOM    261 2HB  LEU A  15       3.390   7.607   0.997  1.00  1.490          H  
ATOM    262  HG  LEU A  15       4.098   4.727   1.531  1.00  1.490          H  
ATOM    263 1HD1 LEU A  15       1.722   4.439   1.991  1.00  1.490          H  
ATOM    264 2HD1 LEU A  15       2.482   5.560   3.143  1.00  1.490          H  
ATOM    265 3HD1 LEU A  15       1.474   6.193   1.817  1.00  1.490          H  
ATOM    266 1HD2 LEU A  15       2.510   4.345  -0.273  1.00  1.490          H  
ATOM    267 2HD2 LEU A  15       2.293   6.084  -0.441  1.00  1.490          H  
ATOM    268 3HD2 LEU A  15       3.849   5.343  -0.835  1.00  1.490          H  
ATOM    269  N   THR A  16       5.602   9.396  -0.040  1.00  0.860          N  
ATOM    270  CA  THR A  16       5.864  10.815   0.143  1.00  0.960          C  
ATOM    271  C   THR A  16       4.706  11.645  -0.360  1.00  1.020          C  
ATOM    272  O   THR A  16       3.767  11.118  -0.968  1.00  1.200          O  
ATOM    273  CB  THR A  16       7.159  11.262  -0.541  1.00  1.300          C  
ATOM    274  OG1 THR A  16       7.455  12.592  -0.100  1.00  1.300          O  
ATOM    275  CG2 THR A  16       7.014  11.224  -2.067  1.00  1.300          C  
ATOM    276  H   THR A  16       5.241   9.067  -0.940  1.00  1.030          H  
ATOM    277  HA  THR A  16       5.969  11.016   1.208  1.00  1.150          H  
ATOM    278  HB  THR A  16       7.968  10.600  -0.239  1.00  1.560          H  
ATOM    279  HG1 THR A  16       8.345  12.829  -0.385  1.00  1.560          H  
ATOM    280 1HG2 THR A  16       7.945  11.546  -2.526  1.00  1.560          H  
ATOM    281 2HG2 THR A  16       6.791  10.205  -2.373  1.00  1.560          H  
ATOM    282 3HG2 THR A  16       6.218  11.878  -2.397  1.00  1.560          H  
ATOM    283  N   ASN A  17       4.809  12.952  -0.205  1.00  1.090          N  
ATOM    284  CA  ASN A  17       3.721  13.807  -0.643  1.00  1.240          C  
ATOM    285  C   ASN A  17       3.361  13.483  -2.089  1.00  1.140          C  
ATOM    286  O   ASN A  17       4.537  13.831  -2.196  1.00  1.900          O  
ATOM    287  CB  ASN A  17       4.109  15.265  -0.475  1.00  1.680          C  
ATOM    288  CG  ASN A  17       4.134  15.682   0.950  1.00  1.680          C  
ATOM    289  OD1 ASN A  17       3.588  15.008   1.834  1.00  1.680          O  
ATOM    290  ND2 ASN A  17       4.756  16.801   1.210  1.00  1.680          N  
ATOM    291  H   ASN A  17       5.645  13.320   0.244  1.00  1.310          H  
ATOM    292  HA  ASN A  17       2.844  13.607  -0.034  1.00  1.490          H  
ATOM    293 1HB  ASN A  17       5.103  15.450  -0.887  1.00  2.010          H  
ATOM    294 2HB  ASN A  17       3.412  15.897  -1.012  1.00  2.010          H  
ATOM    295 1HD2 ASN A  17       4.807  17.138   2.150  1.00  2.010          H  
ATOM    296 2HD2 ASN A  17       5.183  17.318   0.469  1.00  2.010          H  
ATOM    297  N   LEU A  18       3.537  13.242  -3.386  1.00  1.150          N  
ATOM    298  CA  LEU A  18       2.457  12.871  -4.285  1.00  1.350          C  
ATOM    299  C   LEU A  18       2.844  11.571  -4.994  1.00  1.090          C  
ATOM    300  O   LEU A  18       2.306  11.258  -6.073  1.00  1.070          O  
ATOM    301  CB  LEU A  18       2.255  13.982  -5.343  1.00  1.810          C  
ATOM    302  CG  LEU A  18       1.476  15.279  -4.921  1.00  1.810          C  
ATOM    303  CD1 LEU A  18       2.358  16.228  -4.085  1.00  1.810          C  
ATOM    304  CD2 LEU A  18       1.019  16.009  -6.169  1.00  1.810          C  
ATOM    305  H   LEU A  18       4.454  13.387  -3.775  1.00  1.380          H  
ATOM    306  HA  LEU A  18       1.545  12.710  -3.710  1.00  1.620          H  
ATOM    307 1HB  LEU A  18       3.242  14.298  -5.681  1.00  2.170          H  
ATOM    308 2HB  LEU A  18       1.740  13.554  -6.197  1.00  2.170          H  
ATOM    309  HG  LEU A  18       0.618  14.995  -4.329  1.00  2.170          H  
ATOM    310 1HD1 LEU A  18       1.788  17.111  -3.826  1.00  2.170          H  
ATOM    311 2HD1 LEU A  18       2.677  15.770  -3.193  1.00  2.170          H  
ATOM    312 3HD1 LEU A  18       3.228  16.525  -4.665  1.00  2.170          H  
ATOM    313 1HD2 LEU A  18       0.460  16.902  -5.888  1.00  2.170          H  
ATOM    314 2HD2 LEU A  18       1.887  16.299  -6.759  1.00  2.170          H  
ATOM    315 3HD2 LEU A  18       0.393  15.382  -6.757  1.00  2.170          H  
ATOM    316  N   HIS A  19       3.778  10.826  -4.371  1.00  0.980          N  
ATOM    317  CA  HIS A  19       4.395   9.613  -4.953  1.00  0.830          C  
ATOM    318  C   HIS A  19       4.609   8.414  -4.023  1.00  0.650          C  
ATOM    319  O   HIS A  19       4.750   8.535  -2.800  1.00  0.710          O  
ATOM    320  CB  HIS A  19       5.779   9.923  -5.558  1.00  1.220          C  
ATOM    321  CG  HIS A  19       5.798  10.845  -6.740  1.00  1.220          C  
ATOM    322  ND1 HIS A  19       5.694  12.216  -6.626  1.00  1.220          N  
ATOM    323  CD2 HIS A  19       5.939  10.585  -8.058  1.00  1.220          C  
ATOM    324  CE1 HIS A  19       5.749  12.755  -7.831  1.00  1.220          C  
ATOM    325  NE2 HIS A  19       5.907  11.791  -8.715  1.00  1.220          N  
ATOM    326  H   HIS A  19       4.044  11.127  -3.425  1.00  1.180          H  
ATOM    327  HA  HIS A  19       3.762   9.259  -5.762  1.00  1.000          H  
ATOM    328 1HB  HIS A  19       6.415  10.354  -4.796  1.00  1.470          H  
ATOM    329 2HB  HIS A  19       6.245   8.983  -5.870  1.00  1.470          H  
ATOM    330  HD1 HIS A  19       5.990  12.731  -5.824  1.00  1.470          H  
ATOM    331  HD2 HIS A  19       6.064   9.654  -8.616  1.00  1.470          H  
ATOM    332  HE1 HIS A  19       5.677  13.835  -7.954  1.00  1.470          H  
ATOM    333  N   LEU A  20       4.683   7.242  -4.650  1.00  0.580          N  
ATOM    334  CA  LEU A  20       4.982   5.978  -3.987  1.00  0.560          C  
ATOM    335  C   LEU A  20       6.259   5.358  -4.562  1.00  0.480          C  
ATOM    336  O   LEU A  20       6.455   5.280  -5.780  1.00  0.510          O  
ATOM    337  CB  LEU A  20       3.795   5.030  -4.157  1.00  0.790          C  
ATOM    338  CG  LEU A  20       3.860   3.659  -3.479  1.00  0.790          C  
ATOM    339  CD1 LEU A  20       2.489   3.308  -3.154  1.00  0.790          C  
ATOM    340  CD2 LEU A  20       4.430   2.595  -4.410  1.00  0.790          C  
ATOM    341  H   LEU A  20       4.540   7.231  -5.662  1.00  0.700          H  
ATOM    342  HA  LEU A  20       5.141   6.164  -2.925  1.00  0.670          H  
ATOM    343 1HB  LEU A  20       2.915   5.527  -3.785  1.00  0.950          H  
ATOM    344 2HB  LEU A  20       3.651   4.868  -5.214  1.00  0.950          H  
ATOM    345  HG  LEU A  20       4.454   3.710  -2.561  1.00  0.950          H  
ATOM    346 1HD1 LEU A  20       2.446   2.340  -2.675  1.00  0.950          H  
ATOM    347 2HD1 LEU A  20       2.059   4.053  -2.507  1.00  0.950          H  
ATOM    348 3HD1 LEU A  20       1.960   3.291  -4.073  1.00  0.950          H  
ATOM    349 1HD2 LEU A  20       4.402   1.649  -3.898  1.00  0.950          H  
ATOM    350 2HD2 LEU A  20       3.821   2.538  -5.311  1.00  0.950          H  
ATOM    351 3HD2 LEU A  20       5.448   2.813  -4.689  1.00  0.950          H  
ATOM    352  N   VAL A  21       7.142   4.903  -3.684  1.00  0.460          N  
ATOM    353  CA  VAL A  21       8.397   4.313  -4.132  1.00  0.450          C  
ATOM    354  C   VAL A  21       8.667   2.894  -3.636  1.00  0.480          C  
ATOM    355  O   VAL A  21       8.544   2.577  -2.450  1.00  0.530          O  
ATOM    356  CB  VAL A  21       9.566   5.251  -3.759  1.00  0.630          C  
ATOM    357  CG1 VAL A  21      10.912   4.625  -4.149  1.00  0.630          C  
ATOM    358  CG2 VAL A  21       9.370   6.596  -4.491  1.00  0.630          C  
ATOM    359  H   VAL A  21       6.935   4.989  -2.684  1.00  0.550          H  
ATOM    360  HA  VAL A  21       8.369   4.262  -5.220  1.00  0.540          H  
ATOM    361  HB  VAL A  21       9.572   5.416  -2.691  1.00  0.760          H  
ATOM    362 1HG1 VAL A  21      11.717   5.306  -3.880  1.00  0.760          H  
ATOM    363 2HG1 VAL A  21      11.054   3.684  -3.616  1.00  0.760          H  
ATOM    364 3HG1 VAL A  21      10.932   4.443  -5.227  1.00  0.760          H  
ATOM    365 1HG2 VAL A  21      10.182   7.271  -4.235  1.00  0.760          H  
ATOM    366 2HG2 VAL A  21       9.364   6.423  -5.568  1.00  0.760          H  
ATOM    367 3HG2 VAL A  21       8.429   7.049  -4.196  1.00  0.760          H  
ATOM    368  N   ILE A  22       9.040   2.033  -4.580  1.00  0.500          N  
ATOM    369  CA  ILE A  22       9.388   0.645  -4.282  1.00  0.560          C  
ATOM    370  C   ILE A  22      10.881   0.377  -4.437  1.00  0.570          C  
ATOM    371  O   ILE A  22      11.472   0.664  -5.477  1.00  0.580          O  
ATOM    372  CB  ILE A  22       8.611  -0.344  -5.188  1.00  0.760          C  
ATOM    373  CG1 ILE A  22       7.062  -0.190  -5.029  1.00  0.760          C  
ATOM    374  CG2 ILE A  22       9.054  -1.776  -4.925  1.00  0.760          C  
ATOM    375  CD1 ILE A  22       6.498  -0.455  -3.642  1.00  0.760          C  
ATOM    376  H   ILE A  22       9.100   2.396  -5.537  1.00  0.600          H  
ATOM    377  HA  ILE A  22       9.142   0.439  -3.244  1.00  0.670          H  
ATOM    378  HB  ILE A  22       8.826  -0.108  -6.222  1.00  0.910          H  
ATOM    379 1HG1 ILE A  22       6.788   0.819  -5.308  1.00  0.910          H  
ATOM    380 2HG1 ILE A  22       6.583  -0.884  -5.724  1.00  0.910          H  
ATOM    381 1HG2 ILE A  22       8.513  -2.440  -5.586  1.00  0.910          H  
ATOM    382 2HG2 ILE A  22      10.122  -1.899  -5.109  1.00  0.910          H  
ATOM    383 3HG2 ILE A  22       8.845  -2.029  -3.901  1.00  0.910          H  
ATOM    384 1HD1 ILE A  22       5.430  -0.327  -3.676  1.00  0.910          H  
ATOM    385 2HD1 ILE A  22       6.716  -1.471  -3.323  1.00  0.910          H  
ATOM    386 3HD1 ILE A  22       6.917   0.243  -2.927  1.00  0.910          H  
ATOM    387  N   ASP A  23      11.477  -0.172  -3.373  1.00  0.610          N  
ATOM    388  CA  ASP A  23      12.899  -0.533  -3.290  1.00  0.670          C  
ATOM    389  C   ASP A  23      13.187  -2.027  -3.407  1.00  0.680          C  
ATOM    390  O   ASP A  23      12.953  -2.793  -2.460  1.00  0.760          O  
ATOM    391  CB  ASP A  23      13.460  -0.056  -1.963  1.00  0.910          C  
ATOM    392  CG  ASP A  23      14.963  -0.378  -1.707  1.00  0.910          C  
ATOM    393  OD1 ASP A  23      15.537  -1.173  -2.455  1.00  0.910          O  
ATOM    394  OD2 ASP A  23      15.500   0.155  -0.756  1.00  0.910          O  
ATOM    395  H   ASP A  23      10.897  -0.319  -2.543  1.00  0.730          H  
ATOM    396  HA  ASP A  23      13.427  -0.028  -4.102  1.00  0.800          H  
ATOM    397 1HB  ASP A  23      13.311   0.998  -1.903  1.00  1.100          H  
ATOM    398 2HB  ASP A  23      12.878  -0.497  -1.193  1.00  1.100          H  
ATOM    399  N   ASP A  24      13.632  -2.448  -4.587  1.00  0.680          N  
ATOM    400  CA  ASP A  24      13.926  -3.841  -4.901  1.00  0.780          C  
ATOM    401  C   ASP A  24      15.442  -4.052  -4.928  1.00  0.840          C  
ATOM    402  O   ASP A  24      16.071  -3.863  -5.965  1.00  1.090          O  
ATOM    403  CB  ASP A  24      13.299  -4.143  -6.270  1.00  1.050          C  
ATOM    404  CG  ASP A  24      13.422  -5.560  -6.829  1.00  1.050          C  
ATOM    405  OD1 ASP A  24      13.717  -6.460  -6.083  1.00  1.050          O  
ATOM    406  OD2 ASP A  24      13.197  -5.731  -8.042  1.00  1.050          O  
ATOM    407  H   ASP A  24      13.800  -1.751  -5.317  1.00  0.820          H  
ATOM    408  HA  ASP A  24      13.499  -4.481  -4.133  1.00  0.940          H  
ATOM    409 1HB  ASP A  24      12.235  -3.933  -6.171  1.00  1.260          H  
ATOM    410 2HB  ASP A  24      13.702  -3.437  -6.996  1.00  1.260          H  
ATOM    411  N   ASN A  25      16.061  -4.392  -3.793  1.00  1.140          N  
ATOM    412  CA  ASN A  25      17.522  -4.536  -3.758  1.00  1.280          C  
ATOM    413  C   ASN A  25      18.252  -3.312  -4.334  1.00  1.520          C  
ATOM    414  O   ASN A  25      19.199  -3.459  -5.112  1.00  1.890          O  
ATOM    415  CB  ASN A  25      17.942  -5.804  -4.481  1.00  1.740          C  
ATOM    416  CG  ASN A  25      17.425  -7.036  -3.810  1.00  1.740          C  
ATOM    417  OD1 ASN A  25      17.534  -7.191  -2.584  1.00  1.740          O  
ATOM    418  ND2 ASN A  25      16.847  -7.917  -4.584  1.00  1.740          N  
ATOM    419  H   ASN A  25      15.520  -4.549  -2.951  1.00  1.370          H  
ATOM    420  HA  ASN A  25      17.825  -4.620  -2.714  1.00  1.540          H  
ATOM    421 1HB  ASN A  25      17.588  -5.791  -5.511  1.00  2.080          H  
ATOM    422 2HB  ASN A  25      19.029  -5.858  -4.513  1.00  2.080          H  
ATOM    423 1HD2 ASN A  25      16.471  -8.758  -4.195  1.00  2.080          H  
ATOM    424 2HD2 ASN A  25      16.765  -7.741  -5.569  1.00  2.080          H  
ATOM    425  N   ASN A  26      17.813  -2.107  -3.942  1.00  2.000          N  
ATOM    426  CA  ASN A  26      18.319  -0.803  -4.381  1.00  2.530          C  
ATOM    427  C   ASN A  26      17.953  -0.433  -5.825  1.00  2.120          C  
ATOM    428  O   ASN A  26      18.393   0.604  -6.336  1.00  2.520          O  
ATOM    429  CB  ASN A  26      19.831  -0.712  -4.216  1.00  3.330          C  
ATOM    430  CG  ASN A  26      20.279  -0.906  -2.805  1.00  3.330          C  
ATOM    431  OD1 ASN A  26      19.772  -0.283  -1.865  1.00  3.330          O  
ATOM    432  ND2 ASN A  26      21.235  -1.782  -2.630  1.00  3.330          N  
ATOM    433  H   ASN A  26      17.021  -2.049  -3.279  1.00  2.400          H  
ATOM    434  HA  ASN A  26      17.859  -0.050  -3.739  1.00  3.040          H  
ATOM    435 1HB  ASN A  26      20.346  -1.408  -4.864  1.00  4.000          H  
ATOM    436 2HB  ASN A  26      20.145   0.284  -4.525  1.00  4.000          H  
ATOM    437 1HD2 ASN A  26      21.584  -1.967  -1.712  1.00  4.000          H  
ATOM    438 2HD2 ASN A  26      21.614  -2.271  -3.419  1.00  4.000          H  
ATOM    439  N   GLN A  27      17.118  -1.234  -6.477  1.00  1.460          N  
ATOM    440  CA  GLN A  27      16.549  -0.841  -7.752  1.00  1.370          C  
ATOM    441  C   GLN A  27      15.268  -0.133  -7.403  1.00  0.990          C  
ATOM    442  O   GLN A  27      14.411  -0.690  -6.711  1.00  0.760          O  
ATOM    443  CB  GLN A  27      16.273  -2.030  -8.679  1.00  1.950          C  
ATOM    444  CG  GLN A  27      15.543  -1.670  -9.998  1.00  1.950          C  
ATOM    445  CD  GLN A  27      16.363  -0.842 -10.958  1.00  1.950          C  
ATOM    446  OE1 GLN A  27      17.477  -1.223 -11.320  1.00  1.950          O  
ATOM    447  NE2 GLN A  27      15.821   0.297 -11.391  1.00  1.950          N  
ATOM    448  H   GLN A  27      16.849  -2.135  -6.082  1.00  1.750          H  
ATOM    449  HA  GLN A  27      17.215  -0.140  -8.254  1.00  1.640          H  
ATOM    450 1HB  GLN A  27      17.213  -2.517  -8.932  1.00  2.340          H  
ATOM    451 2HB  GLN A  27      15.664  -2.762  -8.161  1.00  2.340          H  
ATOM    452 1HG  GLN A  27      15.278  -2.600 -10.498  1.00  2.340          H  
ATOM    453 2HG  GLN A  27      14.633  -1.116  -9.763  1.00  2.340          H  
ATOM    454 1HE2 GLN A  27      16.323   0.877 -12.038  1.00  2.340          H  
ATOM    455 2HE2 GLN A  27      14.901   0.585 -11.079  1.00  2.340          H  
ATOM    456  N   PHE A  28      15.122   1.098  -7.831  1.00  1.110          N  
ATOM    457  CA  PHE A  28      13.920   1.792  -7.439  1.00  0.910          C  
ATOM    458  C   PHE A  28      12.942   1.946  -8.564  1.00  0.820          C  
ATOM    459  O   PHE A  28      13.320   2.207  -9.712  1.00  0.960          O  
ATOM    460  CB  PHE A  28      14.273   3.145  -6.845  1.00  1.350          C  
ATOM    461  CG  PHE A  28      14.968   3.020  -5.520  1.00  1.350          C  
ATOM    462  CD1 PHE A  28      16.340   2.865  -5.439  1.00  1.350          C  
ATOM    463  CD2 PHE A  28      14.246   3.062  -4.349  1.00  1.350          C  
ATOM    464  CE1 PHE A  28      16.961   2.750  -4.221  1.00  1.350          C  
ATOM    465  CE2 PHE A  28      14.868   2.958  -3.131  1.00  1.350          C  
ATOM    466  CZ  PHE A  28      16.226   2.796  -3.067  1.00  1.350          C  
ATOM    467  H   PHE A  28      15.836   1.548  -8.387  1.00  1.330          H  
ATOM    468  HA  PHE A  28      13.434   1.221  -6.657  1.00  1.090          H  
ATOM    469 1HB  PHE A  28      14.920   3.691  -7.527  1.00  1.620          H  
ATOM    470 2HB  PHE A  28      13.361   3.727  -6.706  1.00  1.620          H  
ATOM    471  HD1 PHE A  28      16.936   2.825  -6.352  1.00  1.620          H  
ATOM    472  HD2 PHE A  28      13.176   3.177  -4.402  1.00  1.620          H  
ATOM    473  HE1 PHE A  28      18.044   2.618  -4.176  1.00  1.620          H  
ATOM    474  HE2 PHE A  28      14.290   2.999  -2.210  1.00  1.620          H  
ATOM    475  HZ  PHE A  28      16.719   2.701  -2.098  1.00  1.620          H  
ATOM    476  N   TYR A  29      11.673   1.837  -8.207  1.00  0.650          N  
ATOM    477  CA  TYR A  29      10.604   2.061  -9.150  1.00  0.660          C  
ATOM    478  C   TYR A  29       9.696   3.113  -8.531  1.00  0.530          C  
ATOM    479  O   TYR A  29       9.434   3.090  -7.321  1.00  0.520          O  
ATOM    480  CB  TYR A  29       9.796   0.784  -9.364  1.00  0.920          C  
ATOM    481  CG  TYR A  29      10.612  -0.446  -9.691  1.00  0.920          C  
ATOM    482  CD1 TYR A  29      10.831  -1.346  -8.669  1.00  0.920          C  
ATOM    483  CD2 TYR A  29      11.150  -0.690 -10.947  1.00  0.920          C  
ATOM    484  CE1 TYR A  29      11.544  -2.475  -8.881  1.00  0.920          C  
ATOM    485  CE2 TYR A  29      11.897  -1.854 -11.153  1.00  0.920          C  
ATOM    486  CZ  TYR A  29      12.086  -2.749 -10.103  1.00  0.920          C  
ATOM    487  OH  TYR A  29      12.818  -3.927 -10.280  1.00  0.920          O  
ATOM    488  H   TYR A  29      11.470   1.551  -7.243  1.00  0.780          H  
ATOM    489  HA  TYR A  29      11.002   2.441 -10.092  1.00  0.790          H  
ATOM    490 1HB  TYR A  29       9.229   0.574  -8.468  1.00  1.100          H  
ATOM    491 2HB  TYR A  29       9.078   0.941 -10.168  1.00  1.100          H  
ATOM    492  HD1 TYR A  29      10.414  -1.155  -7.684  1.00  1.100          H  
ATOM    493  HD2 TYR A  29      10.993   0.016 -11.761  1.00  1.100          H  
ATOM    494  HE1 TYR A  29      11.677  -3.159  -8.088  1.00  1.100          H  
ATOM    495  HE2 TYR A  29      12.327  -2.063 -12.132  1.00  1.100          H  
ATOM    496  HH  TYR A  29      12.889  -4.436  -9.417  1.00  1.100          H  
ATOM    497  N   LYS A  30       9.143   4.004  -9.336  1.00  0.570          N  
ATOM    498  CA  LYS A  30       8.238   4.976  -8.741  1.00  0.580          C  
ATOM    499  C   LYS A  30       6.905   4.969  -9.429  1.00  0.710          C  
ATOM    500  O   LYS A  30       6.799   4.770 -10.644  1.00  0.850          O  
ATOM    501  CB  LYS A  30       8.830   6.388  -8.752  1.00  0.810          C  
ATOM    502  CG  LYS A  30       9.062   6.987 -10.134  1.00  0.810          C  
ATOM    503  CD  LYS A  30       9.684   8.378 -10.032  1.00  0.810          C  
ATOM    504  CE  LYS A  30       9.851   9.014 -11.409  1.00  0.810          C  
ATOM    505  NZ  LYS A  30      10.467  10.371 -11.326  1.00  0.810          N  
ATOM    506  H   LYS A  30       9.348   4.010 -10.327  1.00  0.680          H  
ATOM    507  HA  LYS A  30       8.053   4.707  -7.702  1.00  0.700          H  
ATOM    508 1HB  LYS A  30       8.158   7.056  -8.204  1.00  0.970          H  
ATOM    509 2HB  LYS A  30       9.782   6.381  -8.222  1.00  0.970          H  
ATOM    510 1HG  LYS A  30       9.722   6.338 -10.706  1.00  0.970          H  
ATOM    511 2HG  LYS A  30       8.112   7.068 -10.662  1.00  0.970          H  
ATOM    512 1HD  LYS A  30       9.041   9.017  -9.422  1.00  0.970          H  
ATOM    513 2HD  LYS A  30      10.660   8.307  -9.552  1.00  0.970          H  
ATOM    514 1HE  LYS A  30      10.484   8.374 -12.022  1.00  0.970          H  
ATOM    515 2HE  LYS A  30       8.872   9.099 -11.882  1.00  0.970          H  
ATOM    516 1HZ  LYS A  30      10.559  10.757 -12.257  1.00  0.970          H  
ATOM    517 2HZ  LYS A  30       9.880  10.978 -10.769  1.00  0.970          H  
ATOM    518 3HZ  LYS A  30      11.380  10.303 -10.900  1.00  0.970          H  
ATOM    519  N   TYR A  31       5.896   5.227  -8.625  1.00  0.710          N  
ATOM    520  CA  TYR A  31       4.521   5.280  -9.045  1.00  0.870          C  
ATOM    521  C   TYR A  31       3.941   6.581  -8.527  1.00  0.870          C  
ATOM    522  O   TYR A  31       4.372   7.072  -7.482  1.00  0.880          O  
ATOM    523  CB  TYR A  31       3.808   4.070  -8.432  1.00  1.150          C  
ATOM    524  CG  TYR A  31       4.516   2.770  -8.778  1.00  1.150          C  
ATOM    525  CD1 TYR A  31       5.578   2.330  -7.966  1.00  1.150          C  
ATOM    526  CD2 TYR A  31       4.150   2.035  -9.880  1.00  1.150          C  
ATOM    527  CE1 TYR A  31       6.251   1.184  -8.277  1.00  1.150          C  
ATOM    528  CE2 TYR A  31       4.832   0.875 -10.183  1.00  1.150          C  
ATOM    529  CZ  TYR A  31       5.880   0.455  -9.387  1.00  1.150          C  
ATOM    530  OH  TYR A  31       6.559  -0.698  -9.702  1.00  1.150          O  
ATOM    531  H   TYR A  31       6.117   5.349  -7.632  1.00  0.850          H  
ATOM    532  HA  TYR A  31       4.463   5.267 -10.133  1.00  1.040          H  
ATOM    533 1HB  TYR A  31       3.781   4.167  -7.357  1.00  1.380          H  
ATOM    534 2HB  TYR A  31       2.780   4.018  -8.791  1.00  1.380          H  
ATOM    535  HD1 TYR A  31       5.877   2.910  -7.092  1.00  1.380          H  
ATOM    536  HD2 TYR A  31       3.329   2.368 -10.516  1.00  1.380          H  
ATOM    537  HE1 TYR A  31       7.072   0.857  -7.660  1.00  1.380          H  
ATOM    538  HE2 TYR A  31       4.547   0.292 -11.056  1.00  1.380          H  
ATOM    539  HH  TYR A  31       6.189  -1.074 -10.507  1.00  1.380          H  
ATOM    540  N   LYS A  32       2.991   7.169  -9.231  1.00  0.960          N  
ATOM    541  CA  LYS A  32       2.387   8.384  -8.706  1.00  1.010          C  
ATOM    542  C   LYS A  32       1.194   8.057  -7.825  1.00  0.960          C  
ATOM    543  O   LYS A  32       0.488   7.080  -8.077  1.00  1.100          O  
ATOM    544  CB  LYS A  32       2.016   9.320  -9.850  1.00  1.390          C  
ATOM    545  CG  LYS A  32       3.236   9.861 -10.590  1.00  1.390          C  
ATOM    546  CD  LYS A  32       2.875  10.801 -11.719  1.00  1.390          C  
ATOM    547  CE  LYS A  32       4.124  11.383 -12.379  1.00  1.390          C  
ATOM    548  NZ  LYS A  32       3.781  12.310 -13.506  1.00  1.390          N  
ATOM    549  H   LYS A  32       2.667   6.758 -10.100  1.00  1.150          H  
ATOM    550  HA  LYS A  32       3.121   8.903  -8.086  1.00  1.210          H  
ATOM    551 1HB  LYS A  32       1.397   8.791 -10.565  1.00  1.670          H  
ATOM    552 2HB  LYS A  32       1.444  10.162  -9.467  1.00  1.670          H  
ATOM    553 1HG  LYS A  32       3.835  10.406  -9.886  1.00  1.670          H  
ATOM    554 2HG  LYS A  32       3.828   9.034 -10.977  1.00  1.670          H  
ATOM    555 1HD  LYS A  32       2.327  10.250 -12.474  1.00  1.670          H  
ATOM    556 2HD  LYS A  32       2.247  11.612 -11.347  1.00  1.670          H  
ATOM    557 1HE  LYS A  32       4.699  11.931 -11.631  1.00  1.670          H  
ATOM    558 2HE  LYS A  32       4.736  10.568 -12.765  1.00  1.670          H  
ATOM    559 1HZ  LYS A  32       4.632  12.674 -13.914  1.00  1.670          H  
ATOM    560 2HZ  LYS A  32       3.257  11.810 -14.211  1.00  1.670          H  
ATOM    561 3HZ  LYS A  32       3.223  13.076 -13.154  1.00  1.670          H  
ATOM    562  N   ILE A  33       0.954   8.884  -6.811  1.00  0.890          N  
ATOM    563  CA  ILE A  33      -0.222   8.745  -5.962  1.00  0.830          C  
ATOM    564  C   ILE A  33      -1.336   9.632  -6.436  1.00  0.750          C  
ATOM    565  O   ILE A  33      -2.501   9.235  -6.471  1.00  0.690          O  
ATOM    566  CB  ILE A  33       0.061   8.968  -4.473  1.00  1.190          C  
ATOM    567  CG1 ILE A  33       0.975   7.846  -3.991  1.00  1.190          C  
ATOM    568  CG2 ILE A  33      -1.251   9.081  -3.682  1.00  1.190          C  
ATOM    569  CD1 ILE A  33       1.511   8.031  -2.601  1.00  1.190          C  
ATOM    570  H   ILE A  33       1.600   9.660  -6.635  1.00  1.070          H  
ATOM    571  HA  ILE A  33      -0.556   7.725  -6.051  1.00  1.000          H  
ATOM    572  HB  ILE A  33       0.611   9.892  -4.343  1.00  1.420          H  
ATOM    573 1HG1 ILE A  33       0.442   6.903  -4.040  1.00  1.420          H  
ATOM    574 2HG1 ILE A  33       1.813   7.792  -4.673  1.00  1.420          H  
ATOM    575 1HG2 ILE A  33      -1.052   9.244  -2.648  1.00  1.420          H  
ATOM    576 2HG2 ILE A  33      -1.828   9.911  -4.048  1.00  1.420          H  
ATOM    577 3HG2 ILE A  33      -1.834   8.182  -3.787  1.00  1.420          H  
ATOM    578 1HD1 ILE A  33       2.166   7.213  -2.365  1.00  1.420          H  
ATOM    579 2HD1 ILE A  33       2.075   8.966  -2.540  1.00  1.420          H  
ATOM    580 3HD1 ILE A  33       0.704   8.055  -1.883  1.00  1.420          H  
ATOM    581  N   ILE A  34      -0.977  10.851  -6.793  1.00  0.820          N  
ATOM    582  CA  ILE A  34      -1.954  11.825  -7.247  1.00  0.870          C  
ATOM    583  C   ILE A  34      -2.736  11.329  -8.486  1.00  0.830          C  
ATOM    584  O   ILE A  34      -3.857  11.763  -8.737  1.00  0.950          O  
ATOM    585  CB  ILE A  34      -1.251  13.167  -7.518  1.00  1.200          C  
ATOM    586  CG1 ILE A  34      -2.270  14.344  -7.655  1.00  1.200          C  
ATOM    587  CG2 ILE A  34      -0.339  13.079  -8.756  1.00  1.200          C  
ATOM    588  CD1 ILE A  34      -3.026  14.696  -6.365  1.00  1.200          C  
ATOM    589  H   ILE A  34       0.012  11.105  -6.704  1.00  0.980          H  
ATOM    590  HA  ILE A  34      -2.659  11.966  -6.438  1.00  1.040          H  
ATOM    591  HB  ILE A  34      -0.641  13.386  -6.653  1.00  1.440          H  
ATOM    592 1HG1 ILE A  34      -1.727  15.230  -7.974  1.00  1.440          H  
ATOM    593 2HG1 ILE A  34      -3.002  14.100  -8.423  1.00  1.440          H  
ATOM    594 1HG2 ILE A  34       0.181  14.025  -8.890  1.00  1.440          H  
ATOM    595 2HG2 ILE A  34       0.393  12.288  -8.620  1.00  1.440          H  
ATOM    596 3HG2 ILE A  34      -0.931  12.877  -9.649  1.00  1.440          H  
ATOM    597 1HD1 ILE A  34      -3.692  15.541  -6.556  1.00  1.440          H  
ATOM    598 2HD1 ILE A  34      -3.623  13.864  -6.006  1.00  1.440          H  
ATOM    599 3HD1 ILE A  34      -2.315  14.978  -5.595  1.00  1.440          H  
ATOM    600  N   GLU A  35      -2.118  10.422  -9.252  1.00  0.780          N  
ATOM    601  CA  GLU A  35      -2.686   9.838 -10.470  1.00  0.850          C  
ATOM    602  C   GLU A  35      -3.544   8.587 -10.255  1.00  0.800          C  
ATOM    603  O   GLU A  35      -4.024   8.012 -11.233  1.00  0.870          O  
ATOM    604  CB  GLU A  35      -1.577   9.447 -11.448  1.00  1.160          C  
ATOM    605  CG  GLU A  35      -0.731  10.595 -11.979  1.00  1.160          C  
ATOM    606  CD  GLU A  35      -1.480  11.584 -12.835  1.00  1.160          C  
ATOM    607  OE1 GLU A  35      -2.116  11.179 -13.783  1.00  1.160          O  
ATOM    608  OE2 GLU A  35      -1.400  12.753 -12.548  1.00  1.160          O  
ATOM    609  H   GLU A  35      -1.198  10.136  -8.960  1.00  0.940          H  
ATOM    610  HA  GLU A  35      -3.313  10.597 -10.941  1.00  1.020          H  
ATOM    611 1HB  GLU A  35      -0.917   8.732 -10.961  1.00  1.390          H  
ATOM    612 2HB  GLU A  35      -2.017   8.941 -12.304  1.00  1.390          H  
ATOM    613 1HG  GLU A  35      -0.273  11.117 -11.150  1.00  1.390          H  
ATOM    614 2HG  GLU A  35       0.054  10.161 -12.579  1.00  1.390          H  
ATOM    615  N   ILE A  36      -3.730   8.143  -9.016  1.00  0.740          N  
ATOM    616  CA  ILE A  36      -4.504   6.928  -8.780  1.00  0.760          C  
ATOM    617  C   ILE A  36      -6.004   7.143  -8.933  1.00  0.790          C  
ATOM    618  O   ILE A  36      -6.592   8.028  -8.310  1.00  0.860          O  
ATOM    619  CB  ILE A  36      -4.186   6.355  -7.368  1.00  1.060          C  
ATOM    620  CG1 ILE A  36      -2.725   5.938  -7.286  1.00  1.060          C  
ATOM    621  CG2 ILE A  36      -5.064   5.177  -7.053  1.00  1.060          C  
ATOM    622  CD1 ILE A  36      -2.242   5.644  -5.909  1.00  1.060          C  
ATOM    623  H   ILE A  36      -3.331   8.654  -8.220  1.00  0.890          H  
ATOM    624  HA  ILE A  36      -4.221   6.184  -9.515  1.00  0.910          H  
ATOM    625  HB  ILE A  36      -4.340   7.136  -6.625  1.00  1.270          H  
ATOM    626 1HG1 ILE A  36      -2.589   5.041  -7.870  1.00  1.270          H  
ATOM    627 2HG1 ILE A  36      -2.108   6.730  -7.704  1.00  1.270          H  
ATOM    628 1HG2 ILE A  36      -4.846   4.798  -6.093  1.00  1.270          H  
ATOM    629 2HG2 ILE A  36      -6.100   5.478  -7.068  1.00  1.270          H  
ATOM    630 3HG2 ILE A  36      -4.899   4.390  -7.792  1.00  1.270          H  
ATOM    631 1HD1 ILE A  36      -1.191   5.358  -5.951  1.00  1.270          H  
ATOM    632 2HD1 ILE A  36      -2.356   6.528  -5.300  1.00  1.270          H  
ATOM    633 3HD1 ILE A  36      -2.795   4.865  -5.485  1.00  1.270          H  
ATOM    634  N   LYS A  37      -6.623   6.313  -9.777  1.00  0.820          N  
ATOM    635  CA  LYS A  37      -8.063   6.359 -10.004  1.00  0.900          C  
ATOM    636  C   LYS A  37      -8.744   5.534  -8.933  1.00  0.890          C  
ATOM    637  O   LYS A  37      -9.799   5.903  -8.412  1.00  0.990          O  
ATOM    638  CB  LYS A  37      -8.475   5.785 -11.366  1.00  1.230          C  
ATOM    639  CG  LYS A  37      -8.093   6.585 -12.599  1.00  1.230          C  
ATOM    640  CD  LYS A  37      -8.668   5.893 -13.855  1.00  1.230          C  
ATOM    641  CE  LYS A  37      -8.335   6.622 -15.153  1.00  1.230          C  
ATOM    642  NZ  LYS A  37      -8.957   5.936 -16.336  1.00  1.230          N  
ATOM    643  H   LYS A  37      -6.056   5.614 -10.249  1.00  0.980          H  
ATOM    644  HA  LYS A  37      -8.406   7.390  -9.923  1.00  1.080          H  
ATOM    645 1HB  LYS A  37      -8.025   4.794 -11.478  1.00  1.470          H  
ATOM    646 2HB  LYS A  37      -9.555   5.649 -11.381  1.00  1.470          H  
ATOM    647 1HG  LYS A  37      -8.489   7.597 -12.515  1.00  1.470          H  
ATOM    648 2HG  LYS A  37      -7.005   6.639 -12.673  1.00  1.470          H  
ATOM    649 1HD  LYS A  37      -8.263   4.876 -13.928  1.00  1.470          H  
ATOM    650 2HD  LYS A  37      -9.751   5.821 -13.765  1.00  1.470          H  
ATOM    651 1HE  LYS A  37      -8.697   7.646 -15.103  1.00  1.470          H  
ATOM    652 2HE  LYS A  37      -7.252   6.632 -15.287  1.00  1.470          H  
ATOM    653 1HZ  LYS A  37      -8.715   6.415 -17.187  1.00  1.470          H  
ATOM    654 2HZ  LYS A  37      -8.610   4.963 -16.395  1.00  1.470          H  
ATOM    655 3HZ  LYS A  37      -9.955   5.916 -16.239  1.00  1.470          H  
ATOM    656  N   SER A  38      -8.099   4.424  -8.581  1.00  0.800          N  
ATOM    657  CA  SER A  38      -8.654   3.488  -7.604  1.00  0.800          C  
ATOM    658  C   SER A  38      -7.604   2.858  -6.686  1.00  0.630          C  
ATOM    659  O   SER A  38      -6.538   2.407  -7.124  1.00  0.580          O  
ATOM    660  CB  SER A  38      -9.434   2.404  -8.318  1.00  1.120          C  
ATOM    661  OG  SER A  38      -9.921   1.457  -7.414  1.00  1.120          O  
ATOM    662  H   SER A  38      -7.237   4.208  -9.093  1.00  0.960          H  
ATOM    663  HA  SER A  38      -9.352   4.039  -6.973  1.00  0.960          H  
ATOM    664 1HB  SER A  38     -10.265   2.858  -8.857  1.00  1.340          H  
ATOM    665 2HB  SER A  38      -8.800   1.917  -9.049  1.00  1.340          H  
ATOM    666  HG  SER A  38     -10.493   0.875  -7.923  1.00  1.340          H  
ATOM    667  N   CYS A  39      -7.907   2.862  -5.382  1.00  0.600          N  
ATOM    668  CA  CYS A  39      -7.029   2.305  -4.353  1.00  0.530          C  
ATOM    669  C   CYS A  39      -7.865   1.494  -3.367  1.00  0.650          C  
ATOM    670  O   CYS A  39      -8.792   2.029  -2.749  1.00  0.830          O  
ATOM    671  CB  CYS A  39      -6.312   3.438  -3.614  1.00  0.770          C  
ATOM    672  SG  CYS A  39      -5.151   2.938  -2.350  1.00  0.770          S  
ATOM    673  H   CYS A  39      -8.799   3.243  -5.104  1.00  0.720          H  
ATOM    674  HA  CYS A  39      -6.297   1.659  -4.821  1.00  0.640          H  
ATOM    675 1HB  CYS A  39      -5.782   4.039  -4.313  1.00  0.920          H  
ATOM    676 2HB  CYS A  39      -7.054   4.070  -3.149  1.00  0.920          H  
ATOM    677  HG  CYS A  39      -4.399   2.165  -3.132  1.00  0.920          H  
ATOM    678  N   SER A  40      -7.547   0.202  -3.254  1.00  0.700          N  
ATOM    679  CA  SER A  40      -8.324  -0.715  -2.407  1.00  0.900          C  
ATOM    680  C   SER A  40      -7.581  -1.998  -2.037  1.00  0.780          C  
ATOM    681  O   SER A  40      -6.440  -2.217  -2.455  1.00  0.590          O  
ATOM    682  CB  SER A  40      -9.630  -1.083  -3.095  1.00  1.180          C  
ATOM    683  OG  SER A  40      -9.406  -1.897  -4.212  1.00  1.180          O  
ATOM    684  H   SER A  40      -6.766  -0.142  -3.823  1.00  0.840          H  
ATOM    685  HA  SER A  40      -8.562  -0.191  -1.482  1.00  1.080          H  
ATOM    686 1HB  SER A  40     -10.279  -1.601  -2.393  1.00  1.420          H  
ATOM    687 2HB  SER A  40     -10.148  -0.177  -3.404  1.00  1.420          H  
ATOM    688  HG  SER A  40     -10.274  -2.093  -4.573  1.00  1.420          H  
ATOM    689  N   ILE A  41      -8.219  -2.825  -1.195  1.00  1.070          N  
ATOM    690  CA  ILE A  41      -7.659  -4.121  -0.802  1.00  0.970          C  
ATOM    691  C   ILE A  41      -8.204  -5.287  -1.600  1.00  1.030          C  
ATOM    692  O   ILE A  41      -9.411  -5.513  -1.686  1.00  1.290          O  
ATOM    693  CB  ILE A  41      -7.867  -4.401   0.706  1.00  1.400          C  
ATOM    694  CG1 ILE A  41      -7.210  -3.310   1.541  1.00  1.400          C  
ATOM    695  CG2 ILE A  41      -7.361  -5.810   1.119  1.00  1.400          C  
ATOM    696  CD1 ILE A  41      -5.736  -3.138   1.324  1.00  1.400          C  
ATOM    697  H   ILE A  41      -9.138  -2.568  -0.867  1.00  1.280          H  
ATOM    698  HA  ILE A  41      -6.601  -4.108  -1.009  1.00  1.160          H  
ATOM    699  HB  ILE A  41      -8.930  -4.353   0.923  1.00  1.680          H  
ATOM    700 1HG1 ILE A  41      -7.706  -2.367   1.348  1.00  1.680          H  
ATOM    701 2HG1 ILE A  41      -7.343  -3.564   2.570  1.00  1.680          H  
ATOM    702 1HG2 ILE A  41      -7.556  -5.957   2.177  1.00  1.680          H  
ATOM    703 2HG2 ILE A  41      -7.886  -6.582   0.556  1.00  1.680          H  
ATOM    704 3HG2 ILE A  41      -6.295  -5.908   0.926  1.00  1.680          H  
ATOM    705 1HD1 ILE A  41      -5.382  -2.368   1.972  1.00  1.680          H  
ATOM    706 2HD1 ILE A  41      -5.219  -4.039   1.536  1.00  1.680          H  
ATOM    707 3HD1 ILE A  41      -5.533  -2.857   0.326  1.00  1.680          H  
ATOM    708  N   CYS A  42      -7.267  -6.027  -2.169  1.00  0.930          N  
ATOM    709  CA  CYS A  42      -7.533  -7.194  -2.977  1.00  1.160          C  
ATOM    710  C   CYS A  42      -7.175  -8.436  -2.213  1.00  0.900          C  
ATOM    711  O   CYS A  42      -6.275  -8.419  -1.364  1.00  0.980          O  
ATOM    712  CB  CYS A  42      -6.648  -7.220  -4.211  1.00  1.530          C  
ATOM    713  SG  CYS A  42      -4.875  -7.542  -3.797  1.00  1.530          S  
ATOM    714  H   CYS A  42      -6.305  -5.732  -2.012  1.00  1.120          H  
ATOM    715  HA  CYS A  42      -8.587  -7.218  -3.250  1.00  1.390          H  
ATOM    716 1HB  CYS A  42      -6.986  -7.998  -4.896  1.00  1.840          H  
ATOM    717 2HB  CYS A  42      -6.721  -6.265  -4.720  1.00  1.840          H  
ATOM    718  HG  CYS A  42      -4.749  -6.553  -2.879  1.00  1.840          H  
ATOM    719  N   VAL A  43      -7.776  -9.544  -2.608  1.00  0.900          N  
ATOM    720  CA  VAL A  43      -7.355 -10.825  -2.087  1.00  0.770          C  
ATOM    721  C   VAL A  43      -6.996 -11.668  -3.294  1.00  0.910          C  
ATOM    722  O   VAL A  43      -7.722 -11.668  -4.291  1.00  1.240          O  
ATOM    723  CB  VAL A  43      -8.446 -11.496  -1.218  1.00  1.130          C  
ATOM    724  CG1 VAL A  43      -9.704 -11.795  -2.029  1.00  1.130          C  
ATOM    725  CG2 VAL A  43      -7.867 -12.764  -0.573  1.00  1.130          C  
ATOM    726  H   VAL A  43      -8.512  -9.494  -3.299  1.00  1.080          H  
ATOM    727  HA  VAL A  43      -6.463 -10.698  -1.481  1.00  0.920          H  
ATOM    728  HB  VAL A  43      -8.740 -10.802  -0.441  1.00  1.360          H  
ATOM    729 1HG1 VAL A  43     -10.456 -12.236  -1.377  1.00  1.360          H  
ATOM    730 2HG1 VAL A  43     -10.094 -10.873  -2.452  1.00  1.360          H  
ATOM    731 3HG1 VAL A  43      -9.485 -12.496  -2.831  1.00  1.360          H  
ATOM    732 1HG2 VAL A  43      -8.618 -13.221   0.064  1.00  1.360          H  
ATOM    733 2HG2 VAL A  43      -7.571 -13.465  -1.343  1.00  1.360          H  
ATOM    734 3HG2 VAL A  43      -6.995 -12.505   0.026  1.00  1.360          H  
ATOM    735  N   ILE A  44      -5.880 -12.371  -3.211  1.00  0.940          N  
ATOM    736  CA  ILE A  44      -5.450 -13.219  -4.305  1.00  1.350          C  
ATOM    737  C   ILE A  44      -5.276 -14.642  -3.779  1.00  1.290          C  
ATOM    738  O   ILE A  44      -5.166 -14.851  -2.565  1.00  1.220          O  
ATOM    739  CB  ILE A  44      -4.161 -12.656  -4.971  1.00  1.730          C  
ATOM    740  CG1 ILE A  44      -2.980 -12.635  -3.967  1.00  1.730          C  
ATOM    741  CG2 ILE A  44      -4.457 -11.214  -5.484  1.00  1.730          C  
ATOM    742  CD1 ILE A  44      -1.609 -12.307  -4.578  1.00  1.730          C  
ATOM    743  H   ILE A  44      -5.340 -12.304  -2.346  1.00  1.130          H  
ATOM    744  HA  ILE A  44      -6.230 -13.240  -5.064  1.00  1.620          H  
ATOM    745  HB  ILE A  44      -3.879 -13.289  -5.810  1.00  2.070          H  
ATOM    746 1HG1 ILE A  44      -3.197 -11.901  -3.186  1.00  2.070          H  
ATOM    747 2HG1 ILE A  44      -2.906 -13.613  -3.508  1.00  2.070          H  
ATOM    748 1HG2 ILE A  44      -3.589 -10.792  -5.978  1.00  2.070          H  
ATOM    749 2HG2 ILE A  44      -5.285 -11.249  -6.192  1.00  2.070          H  
ATOM    750 3HG2 ILE A  44      -4.730 -10.576  -4.647  1.00  2.070          H  
ATOM    751 1HD1 ILE A  44      -0.857 -12.336  -3.796  1.00  2.070          H  
ATOM    752 2HD1 ILE A  44      -1.363 -13.048  -5.338  1.00  2.070          H  
ATOM    753 3HD1 ILE A  44      -1.610 -11.319  -5.026  1.00  2.070          H  
ATOM    754  N   ARG A  45      -5.254 -15.622  -4.686  1.00  1.570          N  
ATOM    755  CA  ARG A  45      -5.148 -17.023  -4.279  1.00  1.660          C  
ATOM    756  C   ARG A  45      -4.225 -17.887  -5.131  1.00  1.940          C  
ATOM    757  O   ARG A  45      -4.185 -17.752  -6.357  1.00  2.350          O  
ATOM    758  CB  ARG A  45      -6.543 -17.650  -4.315  1.00  2.290          C  
ATOM    759  CG  ARG A  45      -6.656 -19.114  -3.843  1.00  2.290          C  
ATOM    760  CD  ARG A  45      -8.067 -19.558  -3.781  1.00  2.290          C  
ATOM    761  NE  ARG A  45      -8.659 -19.669  -5.115  1.00  2.290          N  
ATOM    762  CZ  ARG A  45      -9.964 -19.913  -5.377  1.00  2.290          C  
ATOM    763  NH1 ARG A  45     -10.828 -20.072  -4.394  1.00  2.290          N  
ATOM    764  NH2 ARG A  45     -10.374 -19.991  -6.634  1.00  2.290          N  
ATOM    765  H   ARG A  45      -5.329 -15.393  -5.668  1.00  1.880          H  
ATOM    766  HA  ARG A  45      -4.779 -17.049  -3.256  1.00  1.990          H  
ATOM    767 1HB  ARG A  45      -7.218 -17.053  -3.711  1.00  2.750          H  
ATOM    768 2HB  ARG A  45      -6.914 -17.614  -5.336  1.00  2.750          H  
ATOM    769 1HG  ARG A  45      -6.146 -19.769  -4.548  1.00  2.750          H  
ATOM    770 2HG  ARG A  45      -6.216 -19.235  -2.858  1.00  2.750          H  
ATOM    771 1HD  ARG A  45      -8.115 -20.535  -3.296  1.00  2.750          H  
ATOM    772 2HD  ARG A  45      -8.642 -18.836  -3.209  1.00  2.750          H  
ATOM    773  HE  ARG A  45      -8.039 -19.558  -5.909  1.00  2.750          H  
ATOM    774 1HH1 ARG A  45     -10.525 -20.015  -3.434  1.00  2.750          H  
ATOM    775 2HH1 ARG A  45     -11.801 -20.255  -4.600  1.00  2.750          H  
ATOM    776 1HH2 ARG A  45      -9.714 -19.870  -7.390  1.00  2.750          H  
ATOM    777 2HH2 ARG A  45     -11.346 -20.172  -6.841  1.00  2.750          H  
ATOM    778  N   ASP A  46      -3.530 -18.804  -4.451  1.00  1.920          N  
ATOM    779  CA  ASP A  46      -2.715 -19.862  -5.065  1.00  2.290          C  
ATOM    780  C   ASP A  46      -2.421 -20.954  -4.046  1.00  2.280          C  
ATOM    781  O   ASP A  46      -2.382 -20.703  -2.845  1.00  2.270          O  
ATOM    782  CB  ASP A  46      -1.399 -19.373  -5.678  1.00  3.060          C  
ATOM    783  CG  ASP A  46      -0.792 -20.465  -6.655  1.00  3.060          C  
ATOM    784  OD1 ASP A  46      -1.481 -21.463  -6.900  1.00  3.060          O  
ATOM    785  OD2 ASP A  46       0.362 -20.354  -7.053  1.00  3.060          O  
ATOM    786  H   ASP A  46      -3.628 -18.785  -3.428  1.00  2.300          H  
ATOM    787  HA  ASP A  46      -3.297 -20.309  -5.871  1.00  2.750          H  
ATOM    788 1HB  ASP A  46      -1.569 -18.450  -6.235  1.00  3.670          H  
ATOM    789 2HB  ASP A  46      -0.679 -19.161  -4.886  1.00  3.670          H  
ATOM    790  N   LYS A  47      -2.246 -22.172  -4.528  1.00  2.490          N  
ATOM    791  CA  LYS A  47      -1.891 -23.343  -3.717  1.00  2.610          C  
ATOM    792  C   LYS A  47      -2.851 -23.527  -2.535  1.00  2.530          C  
ATOM    793  O   LYS A  47      -2.437 -23.926  -1.449  1.00  2.810          O  
ATOM    794  CB  LYS A  47      -0.453 -23.214  -3.183  1.00  3.610          C  
ATOM    795  CG  LYS A  47       0.634 -22.918  -4.246  1.00  3.610          C  
ATOM    796  CD  LYS A  47       0.830 -24.068  -5.234  1.00  3.610          C  
ATOM    797  CE  LYS A  47       2.006 -23.817  -6.210  1.00  3.610          C  
ATOM    798  NZ  LYS A  47       1.651 -22.874  -7.372  1.00  3.610          N  
ATOM    799  H   LYS A  47      -2.278 -22.245  -5.548  1.00  2.990          H  
ATOM    800  HA  LYS A  47      -1.965 -24.233  -4.342  1.00  3.130          H  
ATOM    801 1HB  LYS A  47      -0.413 -22.417  -2.439  1.00  4.330          H  
ATOM    802 2HB  LYS A  47      -0.175 -24.138  -2.677  1.00  4.330          H  
ATOM    803 1HG  LYS A  47       0.379 -22.023  -4.779  1.00  4.330          H  
ATOM    804 2HG  LYS A  47       1.575 -22.743  -3.732  1.00  4.330          H  
ATOM    805 1HD  LYS A  47       1.007 -24.994  -4.688  1.00  4.330          H  
ATOM    806 2HD  LYS A  47      -0.075 -24.182  -5.829  1.00  4.330          H  
ATOM    807 1HE  LYS A  47       2.837 -23.387  -5.655  1.00  4.330          H  
ATOM    808 2HE  LYS A  47       2.317 -24.774  -6.623  1.00  4.330          H  
ATOM    809 1HZ  LYS A  47       2.450 -22.769  -7.970  1.00  4.330          H  
ATOM    810 2HZ  LYS A  47       0.890 -23.273  -7.900  1.00  4.330          H  
ATOM    811 3HZ  LYS A  47       1.351 -21.925  -7.073  1.00  4.330          H  
ATOM    812  N   ASN A  48      -4.136 -23.241  -2.764  1.00  2.720          N  
ATOM    813  CA  ASN A  48      -5.228 -23.308  -1.783  1.00  2.950          C  
ATOM    814  C   ASN A  48      -5.106 -22.306  -0.611  1.00  2.810          C  
ATOM    815  O   ASN A  48      -5.866 -22.389   0.358  1.00  3.160          O  
ATOM    816  CB  ASN A  48      -5.367 -24.720  -1.244  1.00  4.040          C  
ATOM    817  CG  ASN A  48      -5.648 -25.709  -2.331  1.00  4.040          C  
ATOM    818  OD1 ASN A  48      -6.421 -25.441  -3.262  1.00  4.040          O  
ATOM    819  ND2 ASN A  48      -5.030 -26.859  -2.239  1.00  4.040          N  
ATOM    820  H   ASN A  48      -4.385 -22.963  -3.704  1.00  3.260          H  
ATOM    821  HA  ASN A  48      -6.154 -23.059  -2.303  1.00  3.540          H  
ATOM    822 1HB  ASN A  48      -4.476 -25.020  -0.699  1.00  4.850          H  
ATOM    823 2HB  ASN A  48      -6.195 -24.748  -0.537  1.00  4.850          H  
ATOM    824 1HD2 ASN A  48      -5.175 -27.563  -2.935  1.00  4.850          H  
ATOM    825 2HD2 ASN A  48      -4.413 -27.034  -1.471  1.00  4.850          H  
ATOM    826  N   LEU A  49      -4.195 -21.338  -0.713  1.00  2.460          N  
ATOM    827  CA  LEU A  49      -4.024 -20.302   0.297  1.00  2.480          C  
ATOM    828  C   LEU A  49      -4.422 -18.929  -0.228  1.00  2.070          C  
ATOM    829  O   LEU A  49      -4.264 -18.627  -1.417  1.00  1.760          O  
ATOM    830  CB  LEU A  49      -2.564 -20.266   0.759  1.00  3.460          C  
ATOM    831  CG  LEU A  49      -1.990 -21.588   1.338  1.00  3.460          C  
ATOM    832  CD1 LEU A  49      -0.516 -21.394   1.633  1.00  3.460          C  
ATOM    833  CD2 LEU A  49      -2.748 -21.995   2.607  1.00  3.460          C  
ATOM    834  H   LEU A  49      -3.568 -21.321  -1.520  1.00  2.950          H  
ATOM    835  HA  LEU A  49      -4.671 -20.523   1.140  1.00  2.980          H  
ATOM    836 1HB  LEU A  49      -1.952 -20.002  -0.107  1.00  4.160          H  
ATOM    837 2HB  LEU A  49      -2.453 -19.485   1.510  1.00  4.160          H  
ATOM    838  HG  LEU A  49      -2.083 -22.381   0.593  1.00  4.160          H  
ATOM    839 1HD1 LEU A  49      -0.101 -22.324   2.021  1.00  4.160          H  
ATOM    840 2HD1 LEU A  49       0.003 -21.121   0.714  1.00  4.160          H  
ATOM    841 3HD1 LEU A  49      -0.389 -20.605   2.373  1.00  4.160          H  
ATOM    842 1HD2 LEU A  49      -2.325 -22.922   2.991  1.00  4.160          H  
ATOM    843 2HD2 LEU A  49      -2.655 -21.214   3.360  1.00  4.160          H  
ATOM    844 3HD2 LEU A  49      -3.800 -22.159   2.381  1.00  4.160          H  
ATOM    845  N   LEU A  50      -4.911 -18.068   0.662  1.00  2.240          N  
ATOM    846  CA  LEU A  50      -5.267 -16.718   0.249  1.00  1.900          C  
ATOM    847  C   LEU A  50      -4.471 -15.670   1.007  1.00  1.820          C  
ATOM    848  O   LEU A  50      -4.113 -15.864   2.172  1.00  2.250          O  
ATOM    849  CB  LEU A  50      -6.768 -16.484   0.417  1.00  2.800          C  
ATOM    850  CG  LEU A  50      -7.656 -17.298  -0.551  1.00  2.800          C  
ATOM    851  CD1 LEU A  50      -8.116 -18.613   0.107  1.00  2.800          C  
ATOM    852  CD2 LEU A  50      -8.831 -16.453  -0.999  1.00  2.800          C  
ATOM    853  H   LEU A  50      -5.034 -18.349   1.626  1.00  2.690          H  
ATOM    854  HA  LEU A  50      -5.029 -16.603  -0.805  1.00  2.280          H  
ATOM    855 1HB  LEU A  50      -7.052 -16.732   1.436  1.00  3.360          H  
ATOM    856 2HB  LEU A  50      -6.966 -15.432   0.250  1.00  3.360          H  
ATOM    857  HG  LEU A  50      -7.068 -17.561  -1.407  1.00  3.360          H  
ATOM    858 1HD1 LEU A  50      -8.716 -19.176  -0.601  1.00  3.360          H  
ATOM    859 2HD1 LEU A  50      -7.272 -19.220   0.400  1.00  3.360          H  
ATOM    860 3HD1 LEU A  50      -8.715 -18.390   0.988  1.00  3.360          H  
ATOM    861 1HD2 LEU A  50      -9.439 -17.018  -1.698  1.00  3.360          H  
ATOM    862 2HD2 LEU A  50      -9.436 -16.174  -0.136  1.00  3.360          H  
ATOM    863 3HD2 LEU A  50      -8.464 -15.560  -1.489  1.00  3.360          H  
ATOM    864  N   GLN A  51      -4.199 -14.556   0.332  1.00  1.450          N  
ATOM    865  CA  GLN A  51      -3.459 -13.436   0.923  1.00  1.540          C  
ATOM    866  C   GLN A  51      -3.971 -12.085   0.427  1.00  1.210          C  
ATOM    867  O   GLN A  51      -4.490 -11.983  -0.684  1.00  1.020          O  
ATOM    868  CB  GLN A  51      -1.965 -13.623   0.644  1.00  2.120          C  
ATOM    869  CG  GLN A  51      -1.614 -13.684  -0.822  1.00  2.120          C  
ATOM    870  CD  GLN A  51      -0.172 -14.026  -1.056  1.00  2.120          C  
ATOM    871  OE1 GLN A  51       0.694 -13.662  -0.261  1.00  2.120          O  
ATOM    872  NE2 GLN A  51       0.102 -14.745  -2.142  1.00  2.120          N  
ATOM    873  H   GLN A  51      -4.537 -14.507  -0.635  1.00  1.740          H  
ATOM    874  HA  GLN A  51      -3.604 -13.465   2.003  1.00  1.850          H  
ATOM    875 1HB  GLN A  51      -1.405 -12.799   1.089  1.00  2.540          H  
ATOM    876 2HB  GLN A  51      -1.622 -14.546   1.114  1.00  2.540          H  
ATOM    877 1HG  GLN A  51      -2.230 -14.445  -1.301  1.00  2.540          H  
ATOM    878 2HG  GLN A  51      -1.805 -12.713  -1.263  1.00  2.540          H  
ATOM    879 1HE2 GLN A  51       1.041 -15.010  -2.348  1.00  2.540          H  
ATOM    880 2HE2 GLN A  51      -0.635 -15.047  -2.750  1.00  2.540          H  
ATOM    881  N   LYS A  52      -3.809 -11.039   1.243  1.00  1.310          N  
ATOM    882  CA  LYS A  52      -4.301  -9.706   0.879  1.00  1.130          C  
ATOM    883  C   LYS A  52      -3.259  -8.610   0.720  1.00  0.860          C  
ATOM    884  O   LYS A  52      -2.174  -8.664   1.324  1.00  1.150          O  
ATOM    885  CB  LYS A  52      -5.329  -9.244   1.910  1.00  1.650          C  
ATOM    886  CG  LYS A  52      -6.592 -10.049   1.932  1.00  1.650          C  
ATOM    887  CD  LYS A  52      -7.572  -9.518   2.961  1.00  1.650          C  
ATOM    888  CE  LYS A  52      -8.862 -10.329   2.963  1.00  1.650          C  
ATOM    889  NZ  LYS A  52      -9.832  -9.835   3.988  1.00  1.650          N  
ATOM    890  H   LYS A  52      -3.358 -11.174   2.138  1.00  1.570          H  
ATOM    891  HA  LYS A  52      -4.799  -9.795  -0.080  1.00  1.360          H  
ATOM    892 1HB  LYS A  52      -4.895  -9.295   2.902  1.00  1.980          H  
ATOM    893 2HB  LYS A  52      -5.594  -8.207   1.716  1.00  1.980          H  
ATOM    894 1HG  LYS A  52      -7.042  -9.981   0.951  1.00  1.980          H  
ATOM    895 2HG  LYS A  52      -6.367 -11.091   2.142  1.00  1.980          H  
ATOM    896 1HD  LYS A  52      -7.121  -9.566   3.953  1.00  1.980          H  
ATOM    897 2HD  LYS A  52      -7.806  -8.479   2.738  1.00  1.980          H  
ATOM    898 1HE  LYS A  52      -9.324 -10.261   1.979  1.00  1.980          H  
ATOM    899 2HE  LYS A  52      -8.628 -11.373   3.170  1.00  1.980          H  
ATOM    900 1HZ  LYS A  52     -10.672 -10.396   3.957  1.00  1.980          H  
ATOM    901 2HZ  LYS A  52      -9.417  -9.906   4.908  1.00  1.980          H  
ATOM    902 3HZ  LYS A  52     -10.066  -8.871   3.799  1.00  1.980          H  
ATOM    903  N   GLY A  53      -3.658  -7.574  -0.031  1.00  0.560          N  
ATOM    904  CA  GLY A  53      -2.815  -6.404  -0.250  1.00  0.540          C  
ATOM    905  C   GLY A  53      -3.456  -5.227  -0.965  1.00  0.490          C  
ATOM    906  O   GLY A  53      -4.570  -5.297  -1.491  1.00  0.560          O  
ATOM    907  H   GLY A  53      -4.572  -7.660  -0.490  1.00  0.670          H  
ATOM    908 1HA  GLY A  53      -2.387  -6.070   0.696  1.00  0.650          H  
ATOM    909 2HA  GLY A  53      -1.991  -6.708  -0.872  1.00  0.650          H  
ATOM    910  N   CYS A  54      -2.695  -4.146  -0.998  1.00  0.640          N  
ATOM    911  CA  CYS A  54      -3.061  -2.858  -1.564  1.00  0.750          C  
ATOM    912  C   CYS A  54      -2.847  -2.744  -3.064  1.00  0.670          C  
ATOM    913  O   CYS A  54      -1.734  -2.928  -3.567  1.00  0.720          O  
ATOM    914  CB  CYS A  54      -2.251  -1.782  -0.849  1.00  1.010          C  
ATOM    915  SG  CYS A  54      -2.530  -0.125  -1.415  1.00  1.010          S  
ATOM    916  H   CYS A  54      -1.760  -4.234  -0.591  1.00  0.770          H  
ATOM    917  HA  CYS A  54      -4.117  -2.687  -1.372  1.00  0.900          H  
ATOM    918 1HB  CYS A  54      -2.480  -1.819   0.217  1.00  1.210          H  
ATOM    919 2HB  CYS A  54      -1.190  -2.006  -0.962  1.00  1.210          H  
ATOM    920  HG  CYS A  54      -3.686   0.050  -0.780  1.00  1.210          H  
ATOM    921  N   VAL A  55      -3.912  -2.434  -3.791  1.00  0.640          N  
ATOM    922  CA  VAL A  55      -3.818  -2.309  -5.235  1.00  0.650          C  
ATOM    923  C   VAL A  55      -4.067  -0.892  -5.680  1.00  0.610          C  
ATOM    924  O   VAL A  55      -5.069  -0.271  -5.312  1.00  0.710          O  
ATOM    925  CB  VAL A  55      -4.778  -3.256  -5.953  1.00  0.910          C  
ATOM    926  CG1 VAL A  55      -4.673  -3.069  -7.481  1.00  0.910          C  
ATOM    927  CG2 VAL A  55      -4.418  -4.629  -5.579  1.00  0.910          C  
ATOM    928  H   VAL A  55      -4.813  -2.299  -3.322  1.00  0.770          H  
ATOM    929  HA  VAL A  55      -2.813  -2.581  -5.532  1.00  0.780          H  
ATOM    930  HB  VAL A  55      -5.805  -3.043  -5.650  1.00  1.090          H  
ATOM    931 1HG1 VAL A  55      -5.352  -3.761  -7.975  1.00  1.090          H  
ATOM    932 2HG1 VAL A  55      -4.941  -2.051  -7.765  1.00  1.090          H  
ATOM    933 3HG1 VAL A  55      -3.645  -3.278  -7.798  1.00  1.090          H  
ATOM    934 1HG2 VAL A  55      -5.078  -5.326  -6.074  1.00  1.090          H  
ATOM    935 2HG2 VAL A  55      -3.404  -4.818  -5.881  1.00  1.090          H  
ATOM    936 3HG2 VAL A  55      -4.502  -4.739  -4.503  1.00  1.090          H  
ATOM    937  N   LEU A  56      -3.115  -0.370  -6.445  1.00  0.540          N  
ATOM    938  CA  LEU A  56      -3.165   1.003  -6.917  1.00  0.550          C  
ATOM    939  C   LEU A  56      -3.260   1.124  -8.422  1.00  0.620          C  
ATOM    940  O   LEU A  56      -2.280   0.834  -9.120  1.00  0.700          O  
ATOM    941  CB  LEU A  56      -1.871   1.670  -6.520  1.00  0.770          C  
ATOM    942  CG  LEU A  56      -1.482   1.495  -5.096  1.00  0.770          C  
ATOM    943  CD1 LEU A  56      -0.201   2.114  -4.914  1.00  0.770          C  
ATOM    944  CD2 LEU A  56      -2.509   2.057  -4.198  1.00  0.770          C  
ATOM    945  H   LEU A  56      -2.322  -0.976  -6.681  1.00  0.650          H  
ATOM    946  HA  LEU A  56      -4.034   1.504  -6.489  1.00  0.660          H  
ATOM    947 1HB  LEU A  56      -1.070   1.263  -7.132  1.00  0.920          H  
ATOM    948 2HB  LEU A  56      -1.955   2.733  -6.727  1.00  0.920          H  
ATOM    949  HG  LEU A  56      -1.354   0.432  -4.876  1.00  0.920          H  
ATOM    950 1HD1 LEU A  56       0.104   1.946  -3.896  1.00  0.920          H  
ATOM    951 2HD1 LEU A  56       0.521   1.664  -5.584  1.00  0.920          H  
ATOM    952 3HD1 LEU A  56      -0.268   3.182  -5.119  1.00  0.920          H  
ATOM    953 1HD2 LEU A  56      -2.192   1.943  -3.189  1.00  0.920          H  
ATOM    954 2HD2 LEU A  56      -2.641   3.075  -4.397  1.00  0.920          H  
ATOM    955 3HD2 LEU A  56      -3.445   1.547  -4.334  1.00  0.920          H  
ATOM    956  N   LYS A  57      -4.409   1.576  -8.920  1.00  0.630          N  
ATOM    957  CA  LYS A  57      -4.634   1.705 -10.358  1.00  0.740          C  
ATOM    958  C   LYS A  57      -4.454   3.144 -10.851  1.00  0.780          C  
ATOM    959  O   LYS A  57      -5.257   4.025 -10.502  1.00  0.820          O  
ATOM    960  CB  LYS A  57      -6.025   1.180 -10.706  1.00  0.990          C  
ATOM    961  CG  LYS A  57      -6.374   1.184 -12.190  1.00  0.990          C  
ATOM    962  CD  LYS A  57      -7.769   0.576 -12.422  1.00  0.990          C  
ATOM    963  CE  LYS A  57      -8.146   0.572 -13.904  1.00  0.990          C  
ATOM    964  NZ  LYS A  57      -9.482  -0.044 -14.145  1.00  0.990          N  
ATOM    965  H   LYS A  57      -5.166   1.798  -8.262  1.00  0.760          H  
ATOM    966  HA  LYS A  57      -3.904   1.090 -10.863  1.00  0.890          H  
ATOM    967 1HB  LYS A  57      -6.123   0.159 -10.338  1.00  1.190          H  
ATOM    968 2HB  LYS A  57      -6.762   1.784 -10.189  1.00  1.190          H  
ATOM    969 1HG  LYS A  57      -6.373   2.213 -12.559  1.00  1.190          H  
ATOM    970 2HG  LYS A  57      -5.623   0.615 -12.748  1.00  1.190          H  
ATOM    971 1HD  LYS A  57      -7.786  -0.449 -12.050  1.00  1.190          H  
ATOM    972 2HD  LYS A  57      -8.509   1.157 -11.872  1.00  1.190          H  
ATOM    973 1HE  LYS A  57      -8.168   1.600 -14.267  1.00  1.190          H  
ATOM    974 2HE  LYS A  57      -7.393   0.014 -14.463  1.00  1.190          H  
ATOM    975 1HZ  LYS A  57      -9.683  -0.019 -15.137  1.00  1.190          H  
ATOM    976 2HZ  LYS A  57      -9.475  -1.002 -13.827  1.00  1.190          H  
ATOM    977 3HZ  LYS A  57     -10.192   0.473 -13.646  1.00  1.190          H  
ATOM    978  N   THR A  58      -3.448   3.349 -11.721  1.00  0.870          N  
ATOM    979  CA  THR A  58      -3.079   4.664 -12.268  1.00  0.990          C  
ATOM    980  C   THR A  58      -3.021   4.659 -13.787  1.00  1.090          C  
ATOM    981  O   THR A  58      -2.195   3.962 -14.390  1.00  1.290          O  
ATOM    982  CB  THR A  58      -1.641   5.073 -11.871  1.00  1.340          C  
ATOM    983  OG1 THR A  58      -0.736   4.073 -12.362  1.00  1.340          O  
ATOM    984  CG2 THR A  58      -1.475   5.204 -10.406  1.00  1.340          C  
ATOM    985  H   THR A  58      -2.896   2.531 -11.991  1.00  1.040          H  
ATOM    986  HA  THR A  58      -3.802   5.412 -11.944  1.00  1.190          H  
ATOM    987  HB  THR A  58      -1.402   6.030 -12.340  1.00  1.610          H  
ATOM    988  HG1 THR A  58      -0.839   4.011 -13.334  1.00  1.610          H  
ATOM    989 1HG2 THR A  58      -0.449   5.487 -10.174  1.00  1.610          H  
ATOM    990 2HG2 THR A  58      -2.127   5.959 -10.062  1.00  1.610          H  
ATOM    991 3HG2 THR A  58      -1.706   4.253  -9.928  1.00  1.610          H  
ATOM    992  N   ASN A  59      -3.847   5.485 -14.416  1.00  1.040          N  
ATOM    993  CA  ASN A  59      -3.837   5.630 -15.870  1.00  1.180          C  
ATOM    994  C   ASN A  59      -3.866   4.288 -16.606  1.00  1.060          C  
ATOM    995  O   ASN A  59      -3.176   4.094 -17.610  1.00  1.740          O  
ATOM    996  CB  ASN A  59      -2.680   6.514 -16.281  1.00  1.600          C  
ATOM    997  CG  ASN A  59      -2.887   7.923 -15.752  1.00  1.600          C  
ATOM    998  OD1 ASN A  59      -3.997   8.466 -15.865  1.00  1.600          O  
ATOM    999  ND2 ASN A  59      -1.869   8.510 -15.175  1.00  1.600          N  
ATOM   1000  H   ASN A  59      -4.503   6.027 -13.872  1.00  1.250          H  
ATOM   1001  HA  ASN A  59      -4.755   6.147 -16.157  1.00  1.420          H  
ATOM   1002 1HB  ASN A  59      -1.743   6.114 -15.893  1.00  1.920          H  
ATOM   1003 2HB  ASN A  59      -2.604   6.548 -17.367  1.00  1.920          H  
ATOM   1004 1HD2 ASN A  59      -1.973   9.462 -14.796  1.00  1.920          H  
ATOM   1005 2HD2 ASN A  59      -0.995   8.039 -15.097  1.00  1.920          H  
ATOM   1006  N   ASP A  60      -4.681   3.375 -16.098  1.00  1.170          N  
ATOM   1007  CA  ASP A  60      -5.363   2.103 -15.977  1.00  1.400          C  
ATOM   1008  C   ASP A  60      -4.440   0.906 -15.726  1.00  1.290          C  
ATOM   1009  O   ASP A  60      -4.853  -0.240 -15.913  1.00  1.640          O  
ATOM   1010  CB  ASP A  60      -6.208   1.872 -17.232  1.00  1.870          C  
ATOM   1011  CG  ASP A  60      -7.301   2.949 -17.388  1.00  1.870          C  
ATOM   1012  OD1 ASP A  60      -7.927   3.311 -16.406  1.00  1.870          O  
ATOM   1013  OD2 ASP A  60      -7.486   3.426 -18.473  1.00  1.870          O  
ATOM   1014  H   ASP A  60      -4.296   2.888 -16.891  1.00  1.400          H  
ATOM   1015  HA  ASP A  60      -6.034   2.182 -15.130  1.00  1.680          H  
ATOM   1016 1HB  ASP A  60      -5.565   1.890 -18.114  1.00  2.240          H  
ATOM   1017 2HB  ASP A  60      -6.677   0.890 -17.186  1.00  2.240          H  
ATOM   1018  N   GLN A  61      -3.203   1.151 -15.295  1.00  0.930          N  
ATOM   1019  CA  GLN A  61      -2.277   0.063 -14.963  1.00  0.880          C  
ATOM   1020  C   GLN A  61      -2.222  -0.094 -13.461  1.00  0.760          C  
ATOM   1021  O   GLN A  61      -2.533   0.851 -12.740  1.00  0.750          O  
ATOM   1022  CB  GLN A  61      -0.883   0.337 -15.524  1.00  1.250          C  
ATOM   1023  CG  GLN A  61      -0.840   0.438 -17.028  1.00  1.250          C  
ATOM   1024  CD  GLN A  61      -1.220  -0.875 -17.659  1.00  1.250          C  
ATOM   1025  OE1 GLN A  61      -0.629  -1.909 -17.337  1.00  1.250          O  
ATOM   1026  NE2 GLN A  61      -2.202  -0.855 -18.541  1.00  1.250          N  
ATOM   1027  H   GLN A  61      -2.880   2.117 -15.144  1.00  1.120          H  
ATOM   1028  HA  GLN A  61      -2.653  -0.871 -15.383  1.00  1.060          H  
ATOM   1029 1HB  GLN A  61      -0.512   1.280 -15.114  1.00  1.500          H  
ATOM   1030 2HB  GLN A  61      -0.198  -0.450 -15.212  1.00  1.500          H  
ATOM   1031 1HG  GLN A  61      -1.549   1.200 -17.356  1.00  1.500          H  
ATOM   1032 2HG  GLN A  61       0.169   0.701 -17.345  1.00  1.500          H  
ATOM   1033 1HE2 GLN A  61      -2.496  -1.705 -18.982  1.00  1.500          H  
ATOM   1034 2HE2 GLN A  61      -2.655   0.006 -18.771  1.00  1.500          H  
ATOM   1035  N   SER A  62      -1.799  -1.244 -12.938  1.00  0.820          N  
ATOM   1036  CA  SER A  62      -1.775  -1.299 -11.480  1.00  0.830          C  
ATOM   1037  C   SER A  62      -0.630  -2.050 -10.832  1.00  0.790          C  
ATOM   1038  O   SER A  62      -0.058  -3.003 -11.372  1.00  0.950          O  
ATOM   1039  CB  SER A  62      -3.072  -1.917 -10.978  1.00  1.160          C  
ATOM   1040  OG  SER A  62      -3.176  -3.255 -11.379  1.00  1.160          O  
ATOM   1041  H   SER A  62      -1.537  -2.041 -13.502  1.00  0.980          H  
ATOM   1042  HA  SER A  62      -1.711  -0.280 -11.115  1.00  1.000          H  
ATOM   1043 1HB  SER A  62      -3.106  -1.853  -9.890  1.00  1.390          H  
ATOM   1044 2HB  SER A  62      -3.918  -1.352 -11.364  1.00  1.390          H  
ATOM   1045  HG  SER A  62      -4.027  -3.566 -11.065  1.00  1.390          H  
ATOM   1046  N   LEU A  63      -0.339  -1.587  -9.620  1.00  0.680          N  
ATOM   1047  CA  LEU A  63       0.647  -2.162  -8.709  1.00  0.690          C  
ATOM   1048  C   LEU A  63      -0.034  -2.881  -7.549  1.00  0.570          C  
ATOM   1049  O   LEU A  63      -0.951  -2.327  -6.939  1.00  0.540          O  
ATOM   1050  CB  LEU A  63       1.539  -1.042  -8.131  1.00  0.960          C  
ATOM   1051  CG  LEU A  63       2.638  -1.447  -7.086  1.00  0.960          C  
ATOM   1052  CD1 LEU A  63       3.738  -2.276  -7.760  1.00  0.960          C  
ATOM   1053  CD2 LEU A  63       3.198  -0.185  -6.450  1.00  0.960          C  
ATOM   1054  H   LEU A  63      -0.876  -0.754  -9.347  1.00  0.820          H  
ATOM   1055  HA  LEU A  63       1.251  -2.879  -9.264  1.00  0.830          H  
ATOM   1056 1HB  LEU A  63       2.045  -0.547  -8.960  1.00  1.150          H  
ATOM   1057 2HB  LEU A  63       0.891  -0.310  -7.651  1.00  1.150          H  
ATOM   1058  HG  LEU A  63       2.197  -2.059  -6.315  1.00  1.150          H  
ATOM   1059 1HD1 LEU A  63       4.495  -2.549  -7.030  1.00  1.150          H  
ATOM   1060 2HD1 LEU A  63       3.319  -3.181  -8.188  1.00  1.150          H  
ATOM   1061 3HD1 LEU A  63       4.199  -1.691  -8.544  1.00  1.150          H  
ATOM   1062 1HD2 LEU A  63       3.953  -0.445  -5.717  1.00  1.150          H  
ATOM   1063 2HD2 LEU A  63       3.636   0.428  -7.211  1.00  1.150          H  
ATOM   1064 3HD2 LEU A  63       2.401   0.360  -5.963  1.00  1.150          H  
ATOM   1065  N   THR A  64       0.413  -4.098  -7.220  1.00  0.610          N  
ATOM   1066  CA  THR A  64      -0.147  -4.820  -6.068  1.00  0.620          C  
ATOM   1067  C   THR A  64       0.889  -5.070  -4.977  1.00  0.590          C  
ATOM   1068  O   THR A  64       1.880  -5.788  -5.189  1.00  0.650          O  
ATOM   1069  CB  THR A  64      -0.737  -6.196  -6.480  1.00  0.860          C  
ATOM   1070  OG1 THR A  64      -1.793  -6.012  -7.427  1.00  0.860          O  
ATOM   1071  CG2 THR A  64      -1.272  -6.976  -5.223  1.00  0.860          C  
ATOM   1072  H   THR A  64       1.156  -4.520  -7.763  1.00  0.730          H  
ATOM   1073  HA  THR A  64      -0.945  -4.218  -5.631  1.00  0.740          H  
ATOM   1074  HB  THR A  64       0.034  -6.774  -6.955  1.00  1.040          H  
ATOM   1075  HG1 THR A  64      -1.421  -5.699  -8.256  1.00  1.040          H  
ATOM   1076 1HG2 THR A  64      -1.675  -7.938  -5.540  1.00  1.040          H  
ATOM   1077 2HG2 THR A  64      -0.466  -7.152  -4.509  1.00  1.040          H  
ATOM   1078 3HG2 THR A  64      -2.054  -6.400  -4.738  1.00  1.040          H  
ATOM   1079  N   ILE A  65       0.624  -4.525  -3.784  1.00  0.560          N  
ATOM   1080  CA  ILE A  65       1.521  -4.702  -2.646  1.00  0.570          C  
ATOM   1081  C   ILE A  65       0.849  -5.452  -1.488  1.00  0.640          C  
ATOM   1082  O   ILE A  65      -0.081  -4.966  -0.831  1.00  0.740          O  
ATOM   1083  CB  ILE A  65       2.073  -3.348  -2.145  1.00  0.790          C  
ATOM   1084  CG1 ILE A  65       2.787  -2.556  -3.307  1.00  0.790          C  
ATOM   1085  CG2 ILE A  65       3.043  -3.598  -0.978  1.00  0.790          C  
ATOM   1086  CD1 ILE A  65       4.036  -3.223  -3.933  1.00  0.790          C  
ATOM   1087  H   ILE A  65      -0.221  -3.952  -3.702  1.00  0.670          H  
ATOM   1088  HA  ILE A  65       2.360  -5.307  -2.964  1.00  0.680          H  
ATOM   1089  HB  ILE A  65       1.250  -2.728  -1.799  1.00  0.950          H  
ATOM   1090 1HG1 ILE A  65       2.057  -2.401  -4.087  1.00  0.950          H  
ATOM   1091 2HG1 ILE A  65       3.072  -1.594  -2.933  1.00  0.950          H  
ATOM   1092 1HG2 ILE A  65       3.425  -2.662  -0.616  1.00  0.950          H  
ATOM   1093 2HG2 ILE A  65       2.524  -4.106  -0.159  1.00  0.950          H  
ATOM   1094 3HG2 ILE A  65       3.870  -4.219  -1.304  1.00  0.950          H  
ATOM   1095 1HD1 ILE A  65       4.427  -2.589  -4.711  1.00  0.950          H  
ATOM   1096 2HD1 ILE A  65       4.810  -3.369  -3.186  1.00  0.950          H  
ATOM   1097 3HD1 ILE A  65       3.763  -4.166  -4.361  1.00  0.950          H  
ATOM   1098  N   LEU A  66       1.390  -6.627  -1.213  1.00  0.670          N  
ATOM   1099  CA  LEU A  66       0.866  -7.515  -0.196  1.00  0.740          C  
ATOM   1100  C   LEU A  66       1.346  -7.105   1.172  1.00  0.800          C  
ATOM   1101  O   LEU A  66       2.501  -6.694   1.361  1.00  0.940          O  
ATOM   1102  CB  LEU A  66       1.275  -8.947  -0.519  1.00  1.010          C  
ATOM   1103  CG  LEU A  66       0.745  -9.524  -1.845  1.00  1.010          C  
ATOM   1104  CD1 LEU A  66       1.442 -10.843  -2.082  1.00  1.010          C  
ATOM   1105  CD2 LEU A  66      -0.808  -9.713  -1.780  1.00  1.010          C  
ATOM   1106  H   LEU A  66       2.189  -6.916  -1.764  1.00  0.800          H  
ATOM   1107  HA  LEU A  66      -0.197  -7.461  -0.175  1.00  0.890          H  
ATOM   1108 1HB  LEU A  66       2.324  -8.979  -0.557  1.00  1.210          H  
ATOM   1109 2HB  LEU A  66       0.934  -9.595   0.291  1.00  1.210          H  
ATOM   1110  HG  LEU A  66       0.993  -8.855  -2.666  1.00  1.210          H  
ATOM   1111 1HD1 LEU A  66       1.106 -11.277  -3.017  1.00  1.210          H  
ATOM   1112 2HD1 LEU A  66       2.519 -10.682  -2.132  1.00  1.210          H  
ATOM   1113 3HD1 LEU A  66       1.221 -11.508  -1.271  1.00  1.210          H  
ATOM   1114 1HD2 LEU A  66      -1.162 -10.131  -2.713  1.00  1.210          H  
ATOM   1115 2HD2 LEU A  66      -1.063 -10.388  -0.959  1.00  1.210          H  
ATOM   1116 3HD2 LEU A  66      -1.297  -8.769  -1.625  1.00  1.210          H  
ATOM   1117  N   GLY A  67       0.456  -7.282   2.135  1.00  1.050          N  
ATOM   1118  CA  GLY A  67       0.731  -6.988   3.536  1.00  1.420          C  
ATOM   1119  C   GLY A  67       0.275  -5.593   3.971  1.00  1.190          C  
ATOM   1120  O   GLY A  67       0.259  -4.636   3.197  1.00  1.640          O  
ATOM   1121  H   GLY A  67      -0.454  -7.669   1.855  1.00  1.260          H  
ATOM   1122 1HA  GLY A  67       0.240  -7.736   4.159  1.00  1.700          H  
ATOM   1123 2HA  GLY A  67       1.799  -7.087   3.719  1.00  1.700          H  
ATOM   1124  N   ASP A  68      -0.084  -5.497   5.248  1.00  1.620          N  
ATOM   1125  CA  ASP A  68      -0.554  -4.910   6.506  1.00  1.810          C  
ATOM   1126  C   ASP A  68      -2.051  -4.557   6.775  1.00  1.300          C  
ATOM   1127  O   ASP A  68      -2.399  -4.497   7.953  1.00  1.770          O  
ATOM   1128  CB  ASP A  68       0.233  -3.627   6.760  1.00  2.460          C  
ATOM   1129  CG  ASP A  68       1.726  -3.852   6.939  1.00  2.460          C  
ATOM   1130  OD1 ASP A  68       2.109  -4.830   7.534  1.00  2.460          O  
ATOM   1131  OD2 ASP A  68       2.474  -3.033   6.470  1.00  2.460          O  
ATOM   1132  H   ASP A  68      -0.183  -4.543   4.952  1.00  1.940          H  
ATOM   1133  HA  ASP A  68      -0.270  -5.619   7.285  1.00  2.170          H  
ATOM   1134 1HB  ASP A  68       0.075  -2.931   5.937  1.00  2.950          H  
ATOM   1135 2HB  ASP A  68      -0.149  -3.158   7.658  1.00  2.950          H  
ATOM   1136  N   VAL A  69      -2.995  -4.346   5.814  1.00  1.270          N  
ATOM   1137  CA  VAL A  69      -2.938  -4.202   4.361  1.00  1.730          C  
ATOM   1138  C   VAL A  69      -3.608  -2.851   4.121  1.00  1.380          C  
ATOM   1139  O   VAL A  69      -3.251  -2.072   3.223  1.00  1.360          O  
ATOM   1140  CB  VAL A  69      -3.697  -5.369   3.638  1.00  2.240          C  
ATOM   1141  CG1 VAL A  69      -3.061  -6.672   3.925  1.00  2.240          C  
ATOM   1142  CG2 VAL A  69      -5.152  -5.470   4.089  1.00  2.240          C  
ATOM   1143  H   VAL A  69      -3.925  -4.186   6.180  1.00  1.520          H  
ATOM   1144  HA  VAL A  69      -1.933  -4.122   3.999  1.00  2.080          H  
ATOM   1145  HB  VAL A  69      -3.648  -5.211   2.573  1.00  2.690          H  
ATOM   1146 1HG1 VAL A  69      -3.591  -7.449   3.409  1.00  2.690          H  
ATOM   1147 2HG1 VAL A  69      -2.072  -6.664   3.585  1.00  2.690          H  
ATOM   1148 3HG1 VAL A  69      -3.084  -6.871   4.995  1.00  2.690          H  
ATOM   1149 1HG2 VAL A  69      -5.620  -6.294   3.560  1.00  2.690          H  
ATOM   1150 2HG2 VAL A  69      -5.199  -5.663   5.155  1.00  2.690          H  
ATOM   1151 3HG2 VAL A  69      -5.692  -4.574   3.865  1.00  2.690          H  
ATOM   1152  N   PHE A  70      -4.553  -2.562   5.022  1.00  1.220          N  
ATOM   1153  CA  PHE A  70      -5.382  -1.363   4.942  1.00  1.070          C  
ATOM   1154  C   PHE A  70      -4.566  -0.133   5.206  1.00  0.870          C  
ATOM   1155  O   PHE A  70      -4.832   0.921   4.653  1.00  0.790          O  
ATOM   1156  CB  PHE A  70      -6.563  -1.435   5.900  1.00  1.560          C  
ATOM   1157  CG  PHE A  70      -7.643  -2.327   5.391  1.00  1.560          C  
ATOM   1158  CD1 PHE A  70      -7.747  -3.646   5.806  1.00  1.560          C  
ATOM   1159  CD2 PHE A  70      -8.571  -1.841   4.480  1.00  1.560          C  
ATOM   1160  CE1 PHE A  70      -8.745  -4.461   5.314  1.00  1.560          C  
ATOM   1161  CE2 PHE A  70      -9.573  -2.655   3.993  1.00  1.560          C  
ATOM   1162  CZ  PHE A  70      -9.656  -3.966   4.409  1.00  1.560          C  
ATOM   1163  H   PHE A  70      -4.737  -3.249   5.745  1.00  1.460          H  
ATOM   1164  HA  PHE A  70      -5.786  -1.289   3.934  1.00  1.280          H  
ATOM   1165 1HB  PHE A  70      -6.234  -1.800   6.871  1.00  1.870          H  
ATOM   1166 2HB  PHE A  70      -6.981  -0.435   6.046  1.00  1.870          H  
ATOM   1167  HD1 PHE A  70      -7.034  -4.044   6.525  1.00  1.870          H  
ATOM   1168  HD2 PHE A  70      -8.502  -0.802   4.147  1.00  1.870          H  
ATOM   1169  HE1 PHE A  70      -8.814  -5.495   5.645  1.00  1.870          H  
ATOM   1170  HE2 PHE A  70     -10.297  -2.266   3.276  1.00  1.870          H  
ATOM   1171  HZ  PHE A  70     -10.444  -4.610   4.023  1.00  1.870          H  
ATOM   1172  N   LEU A  71      -3.506  -0.263   5.982  1.00  0.920          N  
ATOM   1173  CA  LEU A  71      -2.680   0.885   6.273  1.00  0.930          C  
ATOM   1174  C   LEU A  71      -2.080   1.479   5.005  1.00  0.810          C  
ATOM   1175  O   LEU A  71      -1.864   2.695   4.936  1.00  0.830          O  
ATOM   1176  CB  LEU A  71      -1.549   0.501   7.230  1.00  1.300          C  
ATOM   1177  CG  LEU A  71      -1.958   0.096   8.675  1.00  1.300          C  
ATOM   1178  CD1 LEU A  71      -0.716  -0.396   9.408  1.00  1.300          C  
ATOM   1179  CD2 LEU A  71      -2.590   1.287   9.416  1.00  1.300          C  
ATOM   1180  H   LEU A  71      -3.306  -1.145   6.430  1.00  1.100          H  
ATOM   1181  HA  LEU A  71      -3.305   1.652   6.721  1.00  1.120          H  
ATOM   1182 1HB  LEU A  71      -1.003  -0.334   6.793  1.00  1.560          H  
ATOM   1183 2HB  LEU A  71      -0.864   1.345   7.305  1.00  1.560          H  
ATOM   1184  HG  LEU A  71      -2.673  -0.724   8.637  1.00  1.560          H  
ATOM   1185 1HD1 LEU A  71      -0.989  -0.703  10.418  1.00  1.560          H  
ATOM   1186 2HD1 LEU A  71      -0.289  -1.240   8.884  1.00  1.560          H  
ATOM   1187 3HD1 LEU A  71       0.021   0.405   9.460  1.00  1.560          H  
ATOM   1188 1HD2 LEU A  71      -2.856   0.978  10.426  1.00  1.560          H  
ATOM   1189 2HD2 LEU A  71      -1.872   2.107   9.466  1.00  1.560          H  
ATOM   1190 3HD2 LEU A  71      -3.485   1.626   8.909  1.00  1.560          H  
ATOM   1191  N   LEU A  72      -1.805   0.650   3.980  1.00  0.780          N  
ATOM   1192  CA  LEU A  72      -1.212   1.210   2.786  1.00  0.730          C  
ATOM   1193  C   LEU A  72      -2.310   1.941   2.055  1.00  0.640          C  
ATOM   1194  O   LEU A  72      -2.131   3.087   1.647  1.00  0.610          O  
ATOM   1195  CB  LEU A  72      -0.651   0.109   1.881  1.00  1.040          C  
ATOM   1196  CG  LEU A  72       0.785  -0.379   2.141  1.00  1.040          C  
ATOM   1197  CD1 LEU A  72       0.892  -1.002   3.546  1.00  1.040          C  
ATOM   1198  CD2 LEU A  72       1.139  -1.411   1.078  1.00  1.040          C  
ATOM   1199  H   LEU A  72      -2.020  -0.347   3.994  1.00  0.940          H  
ATOM   1200  HA  LEU A  72      -0.429   1.916   3.057  1.00  0.880          H  
ATOM   1201 1HB  LEU A  72      -1.305  -0.755   1.962  1.00  1.250          H  
ATOM   1202 2HB  LEU A  72      -0.686   0.468   0.861  1.00  1.250          H  
ATOM   1203  HG  LEU A  72       1.479   0.460   2.082  1.00  1.250          H  
ATOM   1204 1HD1 LEU A  72       1.911  -1.358   3.714  1.00  1.250          H  
ATOM   1205 2HD1 LEU A  72       0.653  -0.268   4.309  1.00  1.250          H  
ATOM   1206 3HD1 LEU A  72       0.204  -1.847   3.623  1.00  1.250          H  
ATOM   1207 1HD2 LEU A  72       2.153  -1.763   1.254  1.00  1.250          H  
ATOM   1208 2HD2 LEU A  72       0.452  -2.264   1.137  1.00  1.250          H  
ATOM   1209 3HD2 LEU A  72       1.072  -0.961   0.088  1.00  1.250          H  
ATOM   1210  N   VAL A  73      -3.491   1.329   1.985  1.00  0.650          N  
ATOM   1211  CA  VAL A  73      -4.600   1.974   1.289  1.00  0.640          C  
ATOM   1212  C   VAL A  73      -5.001   3.292   1.927  1.00  0.600          C  
ATOM   1213  O   VAL A  73      -5.242   4.272   1.225  1.00  0.580          O  
ATOM   1214  CB  VAL A  73      -5.831   1.042   1.216  1.00  0.900          C  
ATOM   1215  CG1 VAL A  73      -7.071   1.767   0.724  1.00  0.900          C  
ATOM   1216  CG2 VAL A  73      -5.553  -0.030   0.254  1.00  0.900          C  
ATOM   1217  H   VAL A  73      -3.573   0.389   2.392  1.00  0.780          H  
ATOM   1218  HA  VAL A  73      -4.270   2.181   0.275  1.00  0.770          H  
ATOM   1219  HB  VAL A  73      -6.033   0.634   2.207  1.00  1.080          H  
ATOM   1220 1HG1 VAL A  73      -7.901   1.068   0.677  1.00  1.080          H  
ATOM   1221 2HG1 VAL A  73      -7.328   2.570   1.404  1.00  1.080          H  
ATOM   1222 3HG1 VAL A  73      -6.899   2.173  -0.258  1.00  1.080          H  
ATOM   1223 1HG2 VAL A  73      -6.405  -0.678   0.204  1.00  1.080          H  
ATOM   1224 2HG2 VAL A  73      -5.376   0.393  -0.727  1.00  1.080          H  
ATOM   1225 3HG2 VAL A  73      -4.686  -0.578   0.583  1.00  1.080          H  
ATOM   1226  N   LEU A  74      -5.112   3.312   3.247  1.00  0.650          N  
ATOM   1227  CA  LEU A  74      -5.540   4.507   3.945  1.00  0.700          C  
ATOM   1228  C   LEU A  74      -4.550   5.650   3.773  1.00  0.640          C  
ATOM   1229  O   LEU A  74      -4.957   6.787   3.502  1.00  0.650          O  
ATOM   1230  CB  LEU A  74      -5.671   4.156   5.432  1.00  0.960          C  
ATOM   1231  CG  LEU A  74      -6.824   3.168   5.811  1.00  0.960          C  
ATOM   1232  CD1 LEU A  74      -6.622   2.719   7.252  1.00  0.960          C  
ATOM   1233  CD2 LEU A  74      -8.183   3.835   5.636  1.00  0.960          C  
ATOM   1234  H   LEU A  74      -4.910   2.464   3.769  1.00  0.780          H  
ATOM   1235  HA  LEU A  74      -6.492   4.822   3.536  1.00  0.840          H  
ATOM   1236 1HB  LEU A  74      -4.735   3.699   5.753  1.00  1.150          H  
ATOM   1237 2HB  LEU A  74      -5.814   5.077   5.993  1.00  1.150          H  
ATOM   1238  HG  LEU A  74      -6.782   2.295   5.171  1.00  1.150          H  
ATOM   1239 1HD1 LEU A  74      -7.407   2.016   7.527  1.00  1.150          H  
ATOM   1240 2HD1 LEU A  74      -5.654   2.229   7.344  1.00  1.150          H  
ATOM   1241 3HD1 LEU A  74      -6.659   3.580   7.915  1.00  1.150          H  
ATOM   1242 1HD2 LEU A  74      -8.964   3.127   5.911  1.00  1.150          H  
ATOM   1243 2HD2 LEU A  74      -8.245   4.711   6.280  1.00  1.150          H  
ATOM   1244 3HD2 LEU A  74      -8.327   4.136   4.604  1.00  1.150          H  
ATOM   1245  N   SER A  75      -3.252   5.360   3.889  1.00  0.640          N  
ATOM   1246  CA  SER A  75      -2.237   6.393   3.743  1.00  0.650          C  
ATOM   1247  C   SER A  75      -2.215   6.949   2.329  1.00  0.590          C  
ATOM   1248  O   SER A  75      -2.187   8.169   2.125  1.00  0.630          O  
ATOM   1249  CB  SER A  75      -0.876   5.857   4.111  1.00  0.910          C  
ATOM   1250  OG  SER A  75       0.101   6.857   3.994  1.00  0.910          O  
ATOM   1251  H   SER A  75      -2.952   4.408   4.126  1.00  0.770          H  
ATOM   1252  HA  SER A  75      -2.480   7.208   4.424  1.00  0.780          H  
ATOM   1253 1HB  SER A  75      -0.899   5.478   5.132  1.00  1.090          H  
ATOM   1254 2HB  SER A  75      -0.630   5.015   3.458  1.00  1.090          H  
ATOM   1255  HG  SER A  75       0.924   6.449   4.267  1.00  1.090          H  
ATOM   1256  N   ILE A  76      -2.253   6.051   1.343  1.00  0.520          N  
ATOM   1257  CA  ILE A  76      -2.198   6.432  -0.050  1.00  0.490          C  
ATOM   1258  C   ILE A  76      -3.427   7.253  -0.436  1.00  0.480          C  
ATOM   1259  O   ILE A  76      -3.289   8.262  -1.132  1.00  0.510          O  
ATOM   1260  CB  ILE A  76      -2.023   5.188  -0.926  1.00  0.700          C  
ATOM   1261  CG1 ILE A  76      -0.624   4.596  -0.625  1.00  0.700          C  
ATOM   1262  CG2 ILE A  76      -2.128   5.569  -2.400  1.00  0.700          C  
ATOM   1263  CD1 ILE A  76      -0.404   3.212  -1.145  1.00  0.700          C  
ATOM   1264  H   ILE A  76      -2.293   5.051   1.573  1.00  0.620          H  
ATOM   1265  HA  ILE A  76      -1.321   7.057  -0.195  1.00  0.590          H  
ATOM   1266  HB  ILE A  76      -2.781   4.440  -0.667  1.00  0.840          H  
ATOM   1267 1HG1 ILE A  76       0.125   5.250  -1.056  1.00  0.840          H  
ATOM   1268 2HG1 ILE A  76      -0.480   4.573   0.452  1.00  0.840          H  
ATOM   1269 1HG2 ILE A  76      -1.985   4.708  -3.010  1.00  0.840          H  
ATOM   1270 2HG2 ILE A  76      -3.109   5.993  -2.619  1.00  0.840          H  
ATOM   1271 3HG2 ILE A  76      -1.364   6.294  -2.620  1.00  0.840          H  
ATOM   1272 1HD1 ILE A  76       0.592   2.874  -0.876  1.00  0.840          H  
ATOM   1273 2HD1 ILE A  76      -1.139   2.541  -0.706  1.00  0.840          H  
ATOM   1274 3HD1 ILE A  76      -0.506   3.215  -2.199  1.00  0.840          H  
ATOM   1275  N   LYS A  77      -4.633   6.821  -0.041  1.00  0.490          N  
ATOM   1276  CA  LYS A  77      -5.823   7.592  -0.374  1.00  0.520          C  
ATOM   1277  C   LYS A  77      -5.758   8.998   0.217  1.00  0.540          C  
ATOM   1278  O   LYS A  77      -6.123   9.967  -0.461  1.00  0.580          O  
ATOM   1279  CB  LYS A  77      -7.087   6.879   0.095  1.00  0.720          C  
ATOM   1280  CG  LYS A  77      -7.441   5.667  -0.746  1.00  0.720          C  
ATOM   1281  CD  LYS A  77      -8.579   4.830  -0.154  1.00  0.720          C  
ATOM   1282  CE  LYS A  77      -9.948   5.471  -0.303  1.00  0.720          C  
ATOM   1283  NZ  LYS A  77     -11.030   4.591   0.250  1.00  0.720          N  
ATOM   1284  H   LYS A  77      -4.731   5.954   0.499  1.00  0.590          H  
ATOM   1285  HA  LYS A  77      -5.870   7.691  -1.458  1.00  0.620          H  
ATOM   1286 1HB  LYS A  77      -6.945   6.544   1.128  1.00  0.860          H  
ATOM   1287 2HB  LYS A  77      -7.917   7.579   0.084  1.00  0.860          H  
ATOM   1288 1HG  LYS A  77      -7.720   5.994  -1.745  1.00  0.860          H  
ATOM   1289 2HG  LYS A  77      -6.562   5.044  -0.826  1.00  0.860          H  
ATOM   1290 1HD  LYS A  77      -8.600   3.867  -0.666  1.00  0.860          H  
ATOM   1291 2HD  LYS A  77      -8.380   4.658   0.902  1.00  0.860          H  
ATOM   1292 1HE  LYS A  77      -9.971   6.421   0.222  1.00  0.860          H  
ATOM   1293 2HE  LYS A  77     -10.143   5.644  -1.361  1.00  0.860          H  
ATOM   1294 1HZ  LYS A  77     -11.925   5.040   0.129  1.00  0.860          H  
ATOM   1295 2HZ  LYS A  77     -11.039   3.695  -0.226  1.00  0.860          H  
ATOM   1296 3HZ  LYS A  77     -10.864   4.436   1.233  1.00  0.860          H  
ATOM   1297  N   LYS A  78      -5.269   9.137   1.463  1.00  0.560          N  
ATOM   1298  CA  LYS A  78      -5.145  10.471   2.030  1.00  0.630          C  
ATOM   1299  C   LYS A  78      -4.136  11.293   1.232  1.00  0.660          C  
ATOM   1300  O   LYS A  78      -4.424  12.427   0.851  1.00  0.710          O  
ATOM   1301  CB  LYS A  78      -4.746  10.408   3.503  1.00  0.850          C  
ATOM   1302  CG  LYS A  78      -5.857   9.908   4.434  1.00  0.850          C  
ATOM   1303  CD  LYS A  78      -5.386   9.833   5.887  1.00  0.850          C  
ATOM   1304  CE  LYS A  78      -6.491   9.330   6.811  1.00  0.850          C  
ATOM   1305  NZ  LYS A  78      -6.030   9.230   8.228  1.00  0.850          N  
ATOM   1306  H   LYS A  78      -5.020   8.314   2.025  1.00  0.670          H  
ATOM   1307  HA  LYS A  78      -6.111  10.967   1.959  1.00  0.760          H  
ATOM   1308 1HB  LYS A  78      -3.892   9.732   3.612  1.00  1.020          H  
ATOM   1309 2HB  LYS A  78      -4.425  11.398   3.838  1.00  1.020          H  
ATOM   1310 1HG  LYS A  78      -6.707  10.586   4.369  1.00  1.020          H  
ATOM   1311 2HG  LYS A  78      -6.181   8.923   4.108  1.00  1.020          H  
ATOM   1312 1HD  LYS A  78      -4.537   9.148   5.949  1.00  1.020          H  
ATOM   1313 2HD  LYS A  78      -5.062  10.819   6.219  1.00  1.020          H  
ATOM   1314 1HE  LYS A  78      -7.335  10.014   6.761  1.00  1.020          H  
ATOM   1315 2HE  LYS A  78      -6.813   8.343   6.475  1.00  1.020          H  
ATOM   1316 1HZ  LYS A  78      -6.788   8.894   8.807  1.00  1.020          H  
ATOM   1317 2HZ  LYS A  78      -5.252   8.587   8.286  1.00  1.020          H  
ATOM   1318 3HZ  LYS A  78      -5.738  10.140   8.555  1.00  1.020          H  
ATOM   1319  N   LEU A  79      -2.996  10.698   0.868  1.00  0.670          N  
ATOM   1320  CA  LEU A  79      -2.004  11.447   0.109  1.00  0.750          C  
ATOM   1321  C   LEU A  79      -2.569  11.918  -1.221  1.00  0.750          C  
ATOM   1322  O   LEU A  79      -2.247  13.009  -1.674  1.00  0.840          O  
ATOM   1323  CB  LEU A  79      -0.744  10.594  -0.098  1.00  1.020          C  
ATOM   1324  CG  LEU A  79       0.151  10.363   1.145  1.00  1.020          C  
ATOM   1325  CD1 LEU A  79       1.169   9.286   0.842  1.00  1.020          C  
ATOM   1326  CD2 LEU A  79       0.900  11.658   1.488  1.00  1.020          C  
ATOM   1327  H   LEU A  79      -2.788   9.745   1.184  1.00  0.800          H  
ATOM   1328  HA  LEU A  79      -1.746  12.331   0.684  1.00  0.900          H  
ATOM   1329 1HB  LEU A  79      -1.067   9.614  -0.423  1.00  1.220          H  
ATOM   1330 2HB  LEU A  79      -0.137  11.040  -0.884  1.00  1.220          H  
ATOM   1331  HG  LEU A  79      -0.460  10.047   1.990  1.00  1.220          H  
ATOM   1332 1HD1 LEU A  79       1.790   9.137   1.722  1.00  1.220          H  
ATOM   1333 2HD1 LEU A  79       0.657   8.357   0.600  1.00  1.220          H  
ATOM   1334 3HD1 LEU A  79       1.795   9.591   0.002  1.00  1.220          H  
ATOM   1335 1HD2 LEU A  79       1.540  11.485   2.352  1.00  1.220          H  
ATOM   1336 2HD2 LEU A  79       1.507  11.943   0.641  1.00  1.220          H  
ATOM   1337 3HD2 LEU A  79       0.202  12.461   1.724  1.00  1.220          H  
ATOM   1338  N   LYS A  80      -3.397  11.117  -1.878  1.00  0.680          N  
ATOM   1339  CA  LYS A  80      -4.008  11.602  -3.106  1.00  0.730          C  
ATOM   1340  C   LYS A  80      -4.896  12.818  -2.808  1.00  0.760          C  
ATOM   1341  O   LYS A  80      -4.781  13.866  -3.446  1.00  0.900          O  
ATOM   1342  CB  LYS A  80      -4.859  10.527  -3.789  1.00  1.000          C  
ATOM   1343  CG  LYS A  80      -5.491  11.002  -5.121  1.00  1.000          C  
ATOM   1344  CD  LYS A  80      -6.346   9.937  -5.795  1.00  1.000          C  
ATOM   1345  CE  LYS A  80      -7.727   9.812  -5.145  1.00  1.000          C  
ATOM   1346  NZ  LYS A  80      -8.617   8.902  -5.918  1.00  1.000          N  
ATOM   1347  H   LYS A  80      -3.571  10.168  -1.532  1.00  0.820          H  
ATOM   1348  HA  LYS A  80      -3.221  11.917  -3.789  1.00  0.880          H  
ATOM   1349 1HB  LYS A  80      -4.248   9.649  -3.998  1.00  1.200          H  
ATOM   1350 2HB  LYS A  80      -5.649  10.217  -3.109  1.00  1.200          H  
ATOM   1351 1HG  LYS A  80      -6.108  11.882  -4.948  1.00  1.200          H  
ATOM   1352 2HG  LYS A  80      -4.706  11.273  -5.811  1.00  1.200          H  
ATOM   1353 1HD  LYS A  80      -6.469  10.194  -6.851  1.00  1.200          H  
ATOM   1354 2HD  LYS A  80      -5.837   8.974  -5.742  1.00  1.200          H  
ATOM   1355 1HE  LYS A  80      -7.623   9.422  -4.135  1.00  1.200          H  
ATOM   1356 2HE  LYS A  80      -8.187  10.798  -5.099  1.00  1.200          H  
ATOM   1357 1HZ  LYS A  80      -9.519   8.845  -5.470  1.00  1.200          H  
ATOM   1358 2HZ  LYS A  80      -8.733   9.252  -6.864  1.00  1.200          H  
ATOM   1359 3HZ  LYS A  80      -8.203   7.981  -5.956  1.00  1.200          H  
ATOM   1360  N   LYS A  81      -5.799  12.682  -1.826  1.00  0.700          N  
ATOM   1361  CA  LYS A  81      -6.754  13.747  -1.494  1.00  0.770          C  
ATOM   1362  C   LYS A  81      -6.106  15.065  -1.065  1.00  0.900          C  
ATOM   1363  O   LYS A  81      -6.608  16.141  -1.393  1.00  1.120          O  
ATOM   1364  CB  LYS A  81      -7.710  13.288  -0.395  1.00  1.050          C  
ATOM   1365  CG  LYS A  81      -8.735  12.243  -0.824  1.00  1.050          C  
ATOM   1366  CD  LYS A  81      -9.630  11.851   0.349  1.00  1.050          C  
ATOM   1367  CE  LYS A  81     -10.683  10.827  -0.054  1.00  1.050          C  
ATOM   1368  NZ  LYS A  81     -11.563  10.457   1.096  1.00  1.050          N  
ATOM   1369  H   LYS A  81      -5.832  11.797  -1.306  1.00  0.840          H  
ATOM   1370  HA  LYS A  81      -7.340  13.952  -2.389  1.00  0.920          H  
ATOM   1371 1HB  LYS A  81      -7.124  12.859   0.421  1.00  1.260          H  
ATOM   1372 2HB  LYS A  81      -8.243  14.149   0.004  1.00  1.260          H  
ATOM   1373 1HG  LYS A  81      -9.349  12.648  -1.628  1.00  1.260          H  
ATOM   1374 2HG  LYS A  81      -8.217  11.359  -1.197  1.00  1.260          H  
ATOM   1375 1HD  LYS A  81      -9.010  11.426   1.142  1.00  1.260          H  
ATOM   1376 2HD  LYS A  81     -10.129  12.738   0.738  1.00  1.260          H  
ATOM   1377 1HE  LYS A  81     -11.297  11.241  -0.851  1.00  1.260          H  
ATOM   1378 2HE  LYS A  81     -10.184   9.928  -0.421  1.00  1.260          H  
ATOM   1379 1HZ  LYS A  81     -12.249   9.779   0.793  1.00  1.260          H  
ATOM   1380 2HZ  LYS A  81     -11.005  10.061   1.839  1.00  1.260          H  
ATOM   1381 3HZ  LYS A  81     -12.038  11.281   1.436  1.00  1.260          H  
ATOM   1382  N   GLU A  82      -4.996  14.967  -0.340  1.00  0.890          N  
ATOM   1383  CA  GLU A  82      -4.239  16.094   0.197  1.00  1.090          C  
ATOM   1384  C   GLU A  82      -3.593  17.053  -0.809  1.00  1.920          C  
ATOM   1385  O   GLU A  82      -3.233  18.164  -0.410  1.00  2.180          O  
ATOM   1386  CB  GLU A  82      -3.156  15.591   1.161  1.00  1.450          C  
ATOM   1387  CG  GLU A  82      -3.668  15.071   2.520  1.00  1.450          C  
ATOM   1388  CD  GLU A  82      -2.577  14.458   3.360  1.00  1.450          C  
ATOM   1389  OE1 GLU A  82      -1.507  14.247   2.842  1.00  1.450          O  
ATOM   1390  OE2 GLU A  82      -2.814  14.206   4.518  1.00  1.450          O  
ATOM   1391  H   GLU A  82      -4.682  14.024  -0.091  1.00  1.070          H  
ATOM   1392  HA  GLU A  82      -4.937  16.684   0.787  1.00  1.310          H  
ATOM   1393 1HB  GLU A  82      -2.620  14.770   0.682  1.00  1.740          H  
ATOM   1394 2HB  GLU A  82      -2.434  16.386   1.346  1.00  1.740          H  
ATOM   1395 1HG  GLU A  82      -4.090  15.913   3.067  1.00  1.740          H  
ATOM   1396 2HG  GLU A  82      -4.464  14.352   2.366  1.00  1.740          H  
ATOM   1397  N   PHE A  83      -3.371  16.642  -2.065  1.00  2.540          N  
ATOM   1398  CA  PHE A  83      -2.661  17.548  -2.972  1.00  3.630          C  
ATOM   1399  C   PHE A  83      -3.391  17.765  -4.295  1.00  4.330          C  
ATOM   1400  O   PHE A  83      -4.523  18.248  -4.286  1.00  4.990          O  
ATOM   1401  OXT PHE A  83      -2.708  17.873  -5.314  1.00  5.450          O  
ATOM   1402  CB  PHE A  83      -1.256  17.015  -3.240  1.00  4.250          C  
ATOM   1403  CG  PHE A  83      -0.446  16.853  -1.978  1.00  4.250          C  
ATOM   1404  CD1 PHE A  83      -0.397  15.626  -1.359  1.00  4.250          C  
ATOM   1405  CD2 PHE A  83       0.215  17.909  -1.393  1.00  4.250          C  
ATOM   1406  CE1 PHE A  83       0.275  15.442  -0.189  1.00  4.250          C  
ATOM   1407  CE2 PHE A  83       0.899  17.733  -0.213  1.00  4.250          C  
ATOM   1408  CZ  PHE A  83       0.917  16.496   0.391  1.00  4.250          C  
ATOM   1409  H   PHE A  83      -3.731  15.734  -2.391  1.00  3.050          H  
ATOM   1410  HA  PHE A  83      -2.571  18.519  -2.488  1.00  4.360          H  
ATOM   1411 1HB  PHE A  83      -1.334  16.053  -3.721  1.00  5.100          H  
ATOM   1412 2HB  PHE A  83      -0.727  17.687  -3.908  1.00  5.100          H  
ATOM   1413  HD1 PHE A  83      -0.917  14.808  -1.816  1.00  5.100          H  
ATOM   1414  HD2 PHE A  83       0.178  18.890  -1.867  1.00  5.100          H  
ATOM   1415  HE1 PHE A  83       0.284  14.460   0.290  1.00  5.100          H  
ATOM   1416  HE2 PHE A  83       1.413  18.574   0.251  1.00  5.100          H  
ATOM   1417  HZ  PHE A  83       1.440  16.357   1.334  1.00  5.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -435.26 44.9716 272.971 -31.2282 11.5534 19.1509 151.656 -160.882 -0.66602 -4.41468 -153.313 -19.086 -26.14 -43.313 -3.83789 -7.42655 0 1.42157 5.54469 56.4122 64.897 -17.2362 14.9154 -11.6164 -3.73867 172.982 -101.682
TYR:NtermProteinFull_1 -7.53373 1.17114 4.35411 -0.65501 0.0757 0.47319 3.59305 -2.64751 -0.01113 -0.09139 -3.84985 0.28135 0 0 0 -0.66347 0 0.06179 0.02272 0 2.14353 0 0.15918 1.2797 0 0.38402 -1.45264
GLN_2 -6.80899 0.59368 4.36415 -0.39144 0.09604 0.27299 2.94095 -2.51367 -0.00012 -0.00289 -3.62221 -0.28687 0 0 0 0 0 -0.07283 0.03913 0 2.91095 0.14724 0 -0.18838 0.01058 0.55763 -1.95406
THR_3 -4.27954 0.22503 3.13935 -0.16979 0.07449 0.05988 1.33653 -1.64177 -0.02053 -0.17751 -1.90588 -0.13971 0 0 0 0 0 -0.05932 0.01984 0.07 0 0.02413 2.30512 -1.0874 0.0361 0.32852 -1.86246
THR_4 -3.86259 0.28015 3.79715 -0.21483 0.1392 0.0943 2.30946 -1.98437 -0.00012 -0.00289 -0.79923 -1.44668 0 0 0 0 0 -0.00657 0.06671 0.14056 0 0.19495 2.29832 -1.0874 0.20086 0.28945 0.40641
SER_5 -1.84274 0.2763 1.67954 -0.02985 0.02735 0.03007 0.65418 -0.88048 -0 -0 0.44815 -0.11535 0 0 0 0 0 -0.05417 0.01419 0.06765 0 0.103 0.60564 -0.77834 0.28964 0.29514 0.78993
TYR_6 -1.56597 0.22474 1.39427 -0.66103 0.04859 0.40927 0.11826 -0.77139 -0 -0 0.0849 -0.37416 0 0 0 0 0 -0.04115 0.05442 0 1.8384 0.20228 3e-05 1.2797 0.19903 0.43118 2.87139
ASP_7 -3.16227 0.2865 4.75194 -0.10422 0.00716 0.30757 3.20352 -2.21405 -0 -0 -2.68585 -1.29425 0 0 -0.80714 0 0 0.01466 0.00702 0 2.30652 -0.22669 0 -2.3716 0.13099 0.52738 -1.32281
PHE_8 -5.61194 0.86954 2.01617 -0.8844 0.11398 0.56237 1.46392 -1.48764 -0 -0 -1.48014 -0.18647 0 0 -0.80714 0 0 0.053 0.12987 0 2.66725 -0.30624 0 1.0402 -0.11973 0.73917 -1.22823
LYS_9 -5.25079 0.26682 5.2098 -0.31073 0.03585 0.14926 2.51601 -2.43905 -0.00014 -0.00341 -4.59885 -0.07899 0 0 0 0 0 0.01319 0.12541 2.06399 0 0.02275 0 -1.5107 -0.2355 0.69112 -3.33397
GLN_10 -2.81762 0.40666 1.32149 -0.36079 0.03135 0.23123 0.46182 -0.85913 -0.01692 -0.14878 -0.70489 -0.3645 0 0 0 -0.66347 0 -0.06026 0.31476 0 3.69028 0.21295 0 -0.18838 0.12967 0.36301 0.97847
VAL_11 -5.81548 0.50063 1.32826 -0.32074 0.24244 0.06988 0.51539 -1.56035 -0.00347 -0.01395 -0.24349 -0.41633 0 0 0 0 0 0.01149 0.01106 0.13244 0 -0.42796 0 1.9342 -0.03757 0.29988 -3.79366
LYS_12 -4.28903 0.28475 3.88136 -0.30846 0.04566 0.15618 2.20502 -1.80023 -0.01189 -0.04062 -2.39263 -0.14939 0 0 0 0 0 -0.02947 0.05608 2.29127 0 0.2092 0 -1.5107 -0.26342 0.26117 -1.40515
LEU_13 -5.5184 0.66913 -0.11148 -0.60824 0.28661 0.20451 0.30237 -1.02255 -0.00333 -0.01054 -0.3512 0.02182 0 0 0 0 0 -0.0262 0.04762 1.33926 0 -0.31246 0 0.18072 -0.08731 0.35705 -4.64263
TYR_14 -5.99057 0.35377 4.02101 -0.64071 0.07701 0.37281 2.40619 -2.2367 -0.01189 -0.04062 -2.67508 -0.16641 0 0 0 0 0 -0.00983 0.15739 0 1.86731 -0.23889 0.0078 1.2797 -0.19977 0.37388 -1.2936
LEU_15 -5.13836 0.6956 -0.4679 -0.47669 0.21675 0.09668 0.52906 -0.86296 -0.00672 -0.0603 -0.57989 0.05458 0 0 0 0 0 0.07039 0.01125 0.75357 0 -0.08105 0 0.18072 -0.17034 0.30517 -4.93046
THR_16 -3.95835 0.31179 3.49134 -0.20956 0.11922 0.07655 2.06383 -2.04104 -0.00695 -0.06147 -2.47062 -1.04523 0 0 0 0 0 0.02466 0.00195 1.14522 0 -0.68688 2.30434 -1.0874 -0.13777 0.37098 -1.79538
ASN_17 -3.66842 0.70682 1.10405 -0.24063 0.23839 0.45635 0.65821 -1.12428 -0.0136 -0.13641 -0.73975 -0.13751 0 0 0 0 0 0.2125 0.00272 0 1.62343 0.51908 0 -0.93687 0.275 34.4442 33.2433
LEU_18 -6.26962 0.67235 2.7453 -0.48159 0.23944 0.15335 1.74299 -1.87588 -0.01299 -0.04197 -1.98977 -0.08441 0 0 0 0 0 0.31879 0.07534 1.279 0 0.35529 0 0.18072 0.59124 34.6976 32.2952
HIS_D_19 -6.74562 0.38742 5.19215 -0.35418 0.0113 0.431 2.80812 -2.80412 -0.02636 -0.17721 -2.23075 -0.32252 0 0 0 0 0 0.02136 0.02632 0 2.21204 -0.26933 0 -0.45461 0.08472 0.91395 -1.29633
LEU_20 -8.45848 1.13479 2.24776 -0.63646 0.35968 0.21219 2.51165 -2.24579 -0.01367 -0.05702 -2.85074 0.03451 0 0 0 0 0 -0.03317 0.03476 1.32308 0 -0.11531 0 0.18072 -0.13261 0.80471 -5.69941
VAL_21 -5.87713 0.46413 3.36746 -0.26689 0.19747 0.05489 2.59205 -2.26948 -0.01413 -0.04952 -2.73796 -0.22714 0 0 0 0 0 -0.04161 0.01102 0.33761 0 -0.7967 0 1.9342 -0.22039 0.56195 -2.98017
ILE_22 -8.56723 0.82745 2.09849 -0.61339 0.45467 0.11397 2.48433 -2.26114 -0.01788 -0.06901 -2.296 0.31339 0 0 0 0 0 -0.03079 0.0723 0.96264 0 -0.77404 0 0.73287 -0.48498 0.52953 -6.52481
ASP_23 -6.51854 0.55352 6.88377 -0.25366 0.15224 0.86869 3.68593 -3.23816 -0.04945 -0.32635 -4.91485 -1.13561 0 0 -0.63903 0 0 -0.01508 0.05687 0 1.99542 -0.60517 0 -2.3716 -0.31579 0.57731 -5.60955
ASP_24 -5.68858 0.63813 7.32553 -0.22366 0.01408 0.73492 3.01644 -3.16431 -0.0042 -0.01199 -4.91541 -0.7161 0 0 0 -0.7303 0 0.00197 0.01466 0 2.58169 -0.59532 0 -2.3716 0.06835 0.67887 -3.34684
ASN_25 -2.1247 0.38454 3.06295 -0.19579 0.03453 0.33066 0.85683 -1.41703 -0 -0 -0.48218 -1.00464 0 0 0 0 0 -0.02996 0.00215 0 1.99388 -1.04493 0 -0.93687 -0.36028 0.55876 -0.37211
ASN_26 -3.02249 0.3402 3.0414 -0.18866 0.01939 0.31246 0.82902 -1.63353 -0 -0 -2.28747 -0.89174 0 0 -0.63903 0 0 0.59349 0.04744 0 1.66461 -0.37433 0 -0.93687 -0.47195 0.50258 -3.0955
GLN_27 -5.17087 0.3768 5.43116 -0.64062 0.07524 0.40767 2.72625 -2.61971 -0.02685 -0.15495 -2.64722 -0.31183 0 0 0 0 0 -0.0481 0.09488 0 2.76984 0.14294 0 -0.18838 0.0056 0.76599 0.98782
PHE_28 -5.70637 0.62159 2.34096 -0.60282 0.06389 0.29355 0.65349 -1.84713 -0 -0 -1.17908 0.144 0 0 0 0 0 0.03203 0.01303 0 2.04991 -0.31465 0 1.0402 -0.13196 0.61927 -1.91009
TYR_29 -6.56852 0.51945 4.28748 -0.64205 0.03828 0.3968 2.98522 -2.32157 -0.01123 -0.0386 -3.50911 -0.21285 0 0 0 -0.7303 0 -0.01178 0.66877 0 2.14724 -0.24756 0.00336 1.2797 -0.27983 0.76722 -1.47988
LYS_30 -2.80001 0.26795 1.24755 -0.48027 0.10016 0.32506 0.32755 -0.84741 -0 -0 -0.56986 -0.13673 0 0 0 0 0 0.03731 0.00736 2.50465 0 0.03888 0 -1.5107 -0.21268 0.77242 -0.92877
TYR_31 -7.50226 0.57009 3.11682 -0.68406 0.17996 0.42785 2.44835 -2.20544 -0.00277 -0.01171 -2.72022 -0.18528 0 0 0 0 0 -0.00529 0.28898 0 1.85635 -0.3237 0.00067 1.2797 -0.22722 0.59911 -3.10006
LYS_32 -4.88038 0.36071 3.07867 -0.30038 0.04161 0.14021 1.0983 -1.45711 -0 -0 -0.17821 -0.03131 0 0 0 0 0 0.01287 0.04303 2.02229 0 -0.01176 0 -1.5107 -0.28336 0.49859 -1.35694
ILE_33 -9.89102 1.22929 3.52924 -0.51271 0.46033 0.10593 2.51298 -2.93443 -0.0151 -0.12126 -1.20444 -0.22914 0 0 0 0 0 -0.04493 0.06616 0.73581 0 -0.47269 0 0.73287 -0.07457 0.4499 -5.67779
ILE_34 -5.497 0.4153 2.56085 -0.69881 0.44477 0.25044 1.30515 -1.64352 -0 -0 0.15561 0.20501 0 0 0 0 0 -0.14161 0.02537 0.8364 0 0.3324 0 0.73287 -0.0517 0.62835 -0.14013
GLU_35 -5.01316 0.53569 4.50471 -0.4403 0.06589 0.87798 1.80489 -1.97925 -0.01379 -0.07515 -1.18912 -0.31288 0 0 0 -0.95098 0 -0.07034 0.00792 0 2.93498 -0.06372 0 -2.7348 -0.36354 0.52675 -1.94822
ILE_36 -8.63261 1.3485 3.33487 -0.49588 0.52541 0.10097 2.10445 -2.66939 -0.0151 -0.12126 -1.49069 0.33911 0 0 0 0 0 -0.00274 0.03475 0.36418 0 -0.45612 0 0.73287 -0.52456 0.42892 -5.09431
LYS_37 -3.28225 0.09207 4.66313 -0.28279 0.01891 0.11768 2.28639 -1.89676 -0 -0 -3.82253 -0.10519 0 0 0 -0.78955 0 -0.04867 0.08008 2.01299 0 -0.1293 0 -1.5107 -0.28577 0.51333 -2.36893
SER_38 -3.17711 0.24963 3.42866 -0.02831 0 0.05049 1.92244 -1.68809 -0.01004 -0.16377 -1.49093 -0.96437 0 0 0 0 0 -0.0175 0.00641 0.37629 0 -0.09071 0.63006 -0.77834 0.09626 0.43767 -1.21125
CYS_39 -5.64237 0.87966 0.9718 -0.06844 0.003 0.04605 0.58091 -0.8733 -0.03585 -0.14383 -0.86206 -0.33454 0 0 0 0 0 -0.00102 0.0022 0.19282 0 -0.18242 0 3.6196 0.58268 0.23544 -1.02967
SER_40 -3.37312 0.1435 3.12 -0.0217 0 0.05346 1.91473 -1.73048 -0.01519 -0.17869 -1.89245 -0.41619 0 0 0 0 0 0.00831 0.00227 0.06035 0 -0.55734 0.6005 -0.77834 0.43312 0.24245 -2.38479
ILE_41 -7.18208 1.31709 0.09779 -0.64426 0.68487 0.12315 0.38523 -1.43525 -0 -0 0.07496 0.40387 0 0 0 0 0 -0.03829 0.07297 0.91162 0 -0.67602 0 0.73287 -0.3134 0.49653 -4.98835
CYS_42 -5.17462 0.49056 2.97974 -0.09624 0.10372 0.08232 2.47417 -1.76891 -0.00515 -0.01492 -2.72503 -0.08448 0 0 0 0 0 0.30361 0.06682 1.20796 0 -0.14221 0 3.6196 -0.22754 0.69637 1.78575
VAL_43 -4.19101 0.44592 0.90063 -0.36768 0.3098 0.08791 0.35698 -1.01456 -0 -0 -0.28306 -0.23459 0 0 0 0 0 -0.07749 0.06424 0.82582 0 -0.77737 0 1.9342 -0.12461 0.58299 -1.56187
ILE_44 -5.22432 0.3954 2.68168 -0.52127 0.30518 0.13446 2.34185 -1.79018 -0 -0 -2.05227 -0.21733 0 0 0 0 0 0.13815 0.00756 0.46713 0 -0.17638 0 0.73287 -0.26628 0.49497 -2.5488
ARG_45 -3.43532 0.33628 1.94461 -0.68972 0.08526 0.46045 0.38447 -0.86428 -0 -0 -0.63123 0.50567 0 0 0 0 0 0.22682 0.01496 2.71324 0 -0.22714 0 -1.2888 -0.18273 0.51907 -0.12841
ASP_46 -3.67999 0.49131 6.28704 -0.1301 0.0399 0.403 3.23124 -2.49179 -0.00099 -0.01517 -5.62609 -1.64041 0 0 -0.47277 -0.57897 0 0.00105 0.01168 0 2.6664 0.23446 0 -2.3716 0.34012 0.72565 -2.57605
LYS_47 -3.01898 0.54242 4.80929 -0.61057 0.11873 0.62877 1.87585 -1.86202 -0 -0 -4.0766 0.09625 0 0 -0.47277 -0.57897 0 -0.03801 0.26811 1.6643 0 -0.10798 0 -1.5107 0.29681 0.76704 -1.20903
ASN_48 -2.00415 0.27023 1.76991 -0.19195 0.02597 0.31853 0.08823 -0.95838 -0.00099 -0.01517 -0.19242 -0.92128 0 0 0 0 0 -0.01666 0.06648 0 1.63008 -0.67813 0 -0.93687 -0.22179 0.49218 -1.47619
LEU_49 -3.87998 0.38163 4.22431 -0.46598 0.21491 0.08679 2.54578 -2.03241 -0 -0 -2.177 0.12928 0 0 0 0 0 0.00564 0.00782 0.60058 0 -0.26539 0 0.18072 -0.20737 0.25796 -0.39273
LEU_50 -3.97908 0.37706 1.07289 -0.44914 0.24069 0.10485 0.39125 -0.8775 -0 -0 -0.41954 0.03567 0 0 0 0 0 0.01706 0.31358 1.49849 0 -0.12025 0 0.18072 -0.20001 0.20841 -1.60486
GLN_51 -5.21221 0.37254 3.3614 -0.43178 0.08931 0.36838 2.29255 -1.92738 -0 -0 -2.03618 -0.6785 0 0 0 0 0 0.15968 0.09434 0 3.5593 -0.09068 0 -0.18838 -0.09608 0.21832 -0.14537
LYS_52 -5.19462 0.41274 2.04029 -0.30303 0.04058 0.14194 1.21978 -1.36511 -0 -0 -1.61982 -0.09002 0 0 0 0 0 0.00127 0.02326 1.97789 0 0.01103 0 -1.5107 -0.06966 0.40757 -3.87661
GLY_53 -5.20376 0.54161 3.41868 -0.00102 0 0 2.62912 -2.19784 -0 -0 -2.63676 -0.326 0 0 0 0 0 -0.06822 0 0 0 -0.90038 0 0.83697 0.21594 0.73654 -2.95512
CYS_54 -7.55769 0.77646 3.53887 -0.07337 0.00076 0.05283 2.33208 -2.14516 -0.0155 -0.07651 -2.91542 -0.23445 0 0 0 0 0 -0.05609 0.00466 0.39749 0 0.11033 0 3.6196 0.21066 0.60666 -1.42381
VAL_55 -6.06947 0.85603 3.33782 -0.27869 0.22168 0.05761 2.6508 -2.30995 -0.00905 -0.0312 -2.44492 -0.21858 0 0 0 0 0 -0.0269 0.00314 0.26722 0 -0.76226 0 1.9342 -0.26839 0.35732 -2.73361
LEU_56 -7.76858 1.6017 1.2704 -0.59453 0.43475 0.17725 2.22839 -1.84382 -0.02175 -0.16052 -2.1523 0.04874 0 0 0 0 0 -0.05874 0.45863 1.09709 0 -0.18216 0 0.18072 -0.04018 0.70904 -4.61587
LYS_57 -6.4642 0.36834 5.96988 -0.399 0.04906 0.22495 2.95011 -2.7085 -0.02284 -0.10635 -4.48071 -0.03545 0 0 0 0 0 -0.08215 0.01169 1.86185 0 0.34734 0 -1.5107 0.25467 0.73321 -3.0388
THR_58 -5.44265 0.63731 4.23795 -0.17242 0.04831 0.14919 1.8296 -2.37772 -0.01823 -0.20404 -2.12668 -2.02612 0 0 0 0 0 0.16094 0.00574 2.05027 0 0.08095 2.48018 -1.0874 0.27519 0.61661 -0.88301
ASN_59 -2.62684 0.10055 3.43259 -0.19687 0.04635 0.31857 1.23156 -1.43673 -0.00314 -0.04656 0.23108 -1.02277 0 0 0 -0.95098 0 -0.05953 0.0006 0 1.88197 -1.03847 0 -0.93687 -0.20361 10.256 8.97693
ASP_60 -3.51264 0.25479 4.90381 -0.12823 0.02946 0.39563 1.28583 -2.0047 -0 -0 -3.58874 0.24625 0 0 0 -0.78955 0 -0.01192 0.02375 0 2.18039 -0.18373 0 -2.3716 -0.33797 14.6807 11.0715
GLN_61 -3.27449 0.32504 4.53189 -0.61163 0.0904 0.59926 2.00543 -2.04191 -0.0239 -0.19134 -2.39828 -0.60658 0 0 0 0 0 0.03469 0.03656 0 1.99578 -0.07651 0 -0.18838 0.00625 5.22128 5.43357
SER_62 -2.49746 0.31584 1.7504 -0.03112 0 0.07206 0.31483 -0.88608 -0.00333 -0.08754 -0.42882 -0.12995 0 0 0 0 0 0.01355 0.00146 0.2801 0 -0.34596 0.6038 -0.77834 -0.12124 0.8779 -1.07991
LEU_63 -6.47583 0.61829 1.71516 -0.55476 0.14084 0.13262 2.17634 -1.75119 -0.0181 -0.08156 -1.54699 0.27526 0 0 0 0 0 0.01281 0.04107 0.7647 0 -0.30481 0 0.18072 -0.12703 0.65542 -4.14705
THR_64 -5.11017 0.37887 2.64062 -0.18113 0.1232 0.07312 1.56129 -1.81085 -0.02401 -0.21212 -1.87808 -0.34473 0 0 0 0 0 -0.01543 0.00425 0.16386 0 0.03496 2.3149 -1.0874 0.06973 0.31279 -2.98635
ILE_65 -7.77624 0.69847 2.59058 -0.61393 0.43537 0.11894 2.69442 -2.43084 -0.00658 -0.02368 -2.70723 0.13853 0 0 0 0 0 -0.03204 0.00585 1.16704 0 -0.65623 0 0.73287 0.00052 0.4675 -5.19668
LEU_66 -7.55617 0.78509 3.15789 -0.4719 0.20311 0.08376 2.50328 -2.49113 -0.01128 -0.03846 -2.48689 0.26374 0 0 0 0 0 -0.0161 0.12763 0.50641 0 -0.25114 0 0.18072 -0.36719 0.58214 -5.29648
GLY_67 -2.60685 0.53923 2.43066 -0.0002 0 0 1.1988 -1.39979 -0.00275 -0.03314 -0.8803 -0.17804 0 0 0 0 0 -0.0847 0 0 0 -1.50372 0 0.83697 -0.12342 10.4057 8.59845
ASP_68 -2.34111 0.22182 1.53217 -0.12835 0.02238 0.40535 0.38533 -0.87672 -0 -0 0.40251 0.32427 0 0 0 0 0 0.40324 0.00162 0 1.98262 0.39863 0 -2.3716 1.39657 16.7998 18.5585
VAL_69 -7.19702 1.60214 2.17618 -0.25005 0.12076 0.04021 1.58279 -2.19566 -0 -0 -0.63132 0.119 0 0 0 0 0 -0.06256 0.00108 0.52058 0 -0.18883 0 1.9342 1.69773 7.59255 6.86177
PHE_70 -5.89253 0.86341 2.85592 -0.62398 0.02907 0.28005 1.87276 -1.94401 -0.00537 -0.03523 -1.00933 -0.02166 0 0 0 0 0 -0.01582 0.04862 0 2.32579 0.03886 0 1.0402 0.31568 1.11238 1.23481
LEU_71 -3.94634 0.26175 3.45177 -0.4971 0.23289 0.12394 1.24448 -1.79414 -0 -0 -0.69136 0.23546 0 0 0 0 0 -0.08321 0.01802 0.28325 0 -0.27357 0 0.18072 -0.28596 0.42087 -1.11853
LEU_72 -7.37815 0.59491 4.04368 -0.50039 0.25472 0.09954 2.75639 -2.57587 -0 -0 -1.50279 0.01859 0 0 0 0 0 0.00788 0.01352 3.12355 0 -0.20461 0 0.18072 -0.18727 0.53149 -0.7241
VAL_73 -9.13108 1.13598 4.2976 -0.32282 0.23571 0.07393 2.28156 -2.94879 -0 -0 -1.33009 -0.15915 0 0 0 0 0 -0.0339 0.05532 0.05603 0 -0.28419 0 1.9342 -0.0499 0.52568 -3.66391
LEU_74 -5.29275 0.26388 4.98604 -0.47843 0.19571 0.1073 2.20924 -2.46051 -0 -0 -2.17209 0.23936 0 0 0 0 0 -0.00914 0.10212 0.5058 0 -0.2427 0 0.18072 -0.14153 0.38075 -1.62623
SER_75 -4.73003 0.20098 5.02855 -0.02826 0 0.06562 2.45198 -2.43696 -0.00537 -0.03523 -2.24049 -0.57296 0 0 0 0 0 -0.02871 0.00955 0.76555 0 0.32828 0.60147 -0.77834 0.03054 0.18679 -1.18705
ILE_76 -9.62026 0.87993 2.94516 -0.51716 0.38718 0.10423 2.62837 -2.68676 -0 -0 -2.07178 0.00072 0 0 0 0 0 -0.03671 0.05228 0.54788 0 -0.44983 0 0.73287 0.12987 0.33961 -6.63441
LYS_77 -6.2327 0.40133 6.12198 -0.41993 0.10257 0.14868 2.70832 -2.69266 -0.03585 -0.14383 -2.50869 0.02692 0 0 0 0 0 0.10406 0.09344 2.6058 0 -0.01245 0 -1.5107 -0.2203 0.50378 -0.96024
LYS_78 -5.27396 0.36936 6.32168 -0.29338 0.02477 0.12428 2.66944 -2.82464 -0 -0 -2.18345 -0.01631 0 0 0 0 0 -0.01016 0.01152 1.77687 0 0.02429 0 -1.5107 -0.38279 0.38829 -0.78489
LEU_79 -8.02434 0.7523 4.51153 -0.48176 0.21082 0.12148 2.30511 -3.0031 -0.01322 -0.1272 -1.65907 0.20464 0 0 0 0 0 0.2433 0.22538 0.2939 0 -0.27994 0 0.18072 -0.33813 0.46812 -4.40944
LYS_80 -6.53011 0.43153 6.7222 -0.56625 0.14855 0.26265 2.64133 -3.0973 -0 -0 -2.43168 0.06706 0 0 0 0 0 0.00938 0.11704 2.79472 0 0.08469 0 -1.5107 -0.13544 0.43273 -0.5596
LYS_81 -3.36376 0.12099 3.92981 -0.30726 0.02507 0.13818 1.57667 -1.7194 -0.00698 -0.03732 -0.6634 0.00464 0 0 0 0 0 -0.0684 0.02221 1.70321 0 -0.06004 0 -1.5107 -0.23146 0.33921 -0.10872
GLU_82 -4.3945 0.29374 4.22344 -0.23429 0.0323 0.35159 1.41973 -1.99037 -0.01322 -0.1272 -1.66998 -0.60436 0 0 0 0 0 0.02389 0.16292 0 3.22174 -0.26674 0 -2.7348 -0.62286 0.67237 -2.2566
PHE:CtermProteinFull_83 -6.2679 0.81094 1.87115 -0.6677 0.07263 0.47815 1.2675 -1.70111 -0.00698 -0.03732 -0.87255 0.32437 0 0 0 0 0 0 0.10899 0 2.19931 0 0 1.0402 -0.34599 0.87249 -0.85381
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 4955 DOMAINID 5211 MODEL 5 SSGCID - MymyA.20328.a Uncharacterized protein
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 52.239
ATOM      1  N   TYR A   1       5.026  -6.664   0.562  1.00  4.010          N  
ATOM      2  CA  TYR A   1       5.751  -7.244  -0.559  1.00  3.980          C  
ATOM      3  C   TYR A   1       4.963  -7.233  -1.863  1.00  3.880          C  
ATOM      4  O   TYR A   1       3.857  -7.773  -1.969  1.00  4.030          O  
ATOM      5  CB  TYR A   1       6.244  -8.645  -0.217  1.00  5.580          C  
ATOM      6  CG  TYR A   1       7.397  -8.648   0.727  1.00  5.580          C  
ATOM      7  CD1 TYR A   1       7.182  -8.674   2.091  1.00  5.580          C  
ATOM      8  CD2 TYR A   1       8.689  -8.623   0.225  1.00  5.580          C  
ATOM      9  CE1 TYR A   1       8.256  -8.669   2.953  1.00  5.580          C  
ATOM     10  CE2 TYR A   1       9.759  -8.619   1.082  1.00  5.580          C  
ATOM     11  CZ  TYR A   1       9.548  -8.639   2.446  1.00  5.580          C  
ATOM     12  OH  TYR A   1      10.615  -8.629   3.314  1.00  5.580          O  
ATOM     13 1H   TYR A   1       5.697  -6.367   1.250  1.00  4.810          H  
ATOM     14 2H   TYR A   1       4.530  -5.847   0.235  1.00  4.810          H  
ATOM     15 3H   TYR A   1       4.390  -7.334   0.985  1.00  4.810          H  
ATOM     16  HA  TYR A   1       6.627  -6.631  -0.710  1.00  4.780          H  
ATOM     17 1HB  TYR A   1       5.448  -9.195   0.249  1.00  6.700          H  
ATOM     18 2HB  TYR A   1       6.520  -9.164  -1.107  1.00  6.700          H  
ATOM     19  HD1 TYR A   1       6.165  -8.700   2.488  1.00  6.700          H  
ATOM     20  HD2 TYR A   1       8.859  -8.602  -0.849  1.00  6.700          H  
ATOM     21  HE1 TYR A   1       8.090  -8.687   4.029  1.00  6.700          H  
ATOM     22  HE2 TYR A   1      10.773  -8.596   0.684  1.00  6.700          H  
ATOM     23  HH  TYR A   1      11.432  -8.502   2.823  1.00  6.700          H  
ATOM     24  N   GLN A   2       5.553  -6.593  -2.858  1.00  3.830          N  
ATOM     25  CA  GLN A   2       4.961  -6.453  -4.187  1.00  3.890          C  
ATOM     26  C   GLN A   2       5.495  -7.480  -5.160  1.00  3.890          C  
ATOM     27  O   GLN A   2       6.711  -7.614  -5.334  1.00  3.910          O  
ATOM     28  CB  GLN A   2       5.189  -5.039  -4.740  1.00  5.420          C  
ATOM     29  CG  GLN A   2       4.749  -4.810  -6.209  1.00  5.420          C  
ATOM     30  CD  GLN A   2       3.254  -4.881  -6.450  1.00  5.420          C  
ATOM     31  OE1 GLN A   2       2.488  -4.174  -5.809  1.00  5.420          O  
ATOM     32  NE2 GLN A   2       2.835  -5.733  -7.389  1.00  5.420          N  
ATOM     33  H   GLN A   2       6.497  -6.232  -2.684  1.00  4.600          H  
ATOM     34  HA  GLN A   2       3.884  -6.611  -4.100  1.00  4.670          H  
ATOM     35 1HB  GLN A   2       4.655  -4.321  -4.125  1.00  6.510          H  
ATOM     36 2HB  GLN A   2       6.252  -4.801  -4.675  1.00  6.510          H  
ATOM     37 1HG  GLN A   2       5.063  -3.805  -6.483  1.00  6.510          H  
ATOM     38 2HG  GLN A   2       5.239  -5.531  -6.866  1.00  6.510          H  
ATOM     39 1HE2 GLN A   2       1.859  -5.810  -7.599  1.00  6.510          H  
ATOM     40 2HE2 GLN A   2       3.515  -6.316  -7.907  1.00  6.510          H  
ATOM     41  N   THR A   3       4.586  -8.203  -5.795  1.00  3.980          N  
ATOM     42  CA  THR A   3       4.965  -9.208  -6.778  1.00  4.030          C  
ATOM     43  C   THR A   3       5.411  -8.588  -8.101  1.00  4.060          C  
ATOM     44  O   THR A   3       4.757  -7.680  -8.645  1.00  4.370          O  
ATOM     45  CB  THR A   3       3.802 -10.200  -7.038  1.00  5.620          C  
ATOM     46  OG1 THR A   3       4.193 -11.125  -8.053  1.00  5.620          O  
ATOM     47  CG2 THR A   3       2.525  -9.478  -7.453  1.00  5.620          C  
ATOM     48  H   THR A   3       3.608  -8.054  -5.573  1.00  4.780          H  
ATOM     49  HA  THR A   3       5.809  -9.776  -6.382  1.00  4.840          H  
ATOM     50  HB  THR A   3       3.589 -10.743  -6.148  1.00  6.750          H  
ATOM     51  HG1 THR A   3       4.863 -11.722  -7.703  1.00  6.750          H  
ATOM     52 1HG2 THR A   3       1.742 -10.215  -7.615  1.00  6.750          H  
ATOM     53 2HG2 THR A   3       2.211  -8.792  -6.669  1.00  6.750          H  
ATOM     54 3HG2 THR A   3       2.682  -8.926  -8.370  1.00  6.750          H  
ATOM     55  N   THR A   4       6.540  -9.082  -8.608  1.00  3.880          N  
ATOM     56  CA  THR A   4       7.096  -8.680  -9.896  1.00  4.010          C  
ATOM     57  C   THR A   4       8.174  -9.651 -10.370  1.00  4.090          C  
ATOM     58  O   THR A   4       8.908 -10.209  -9.556  1.00  4.020          O  
ATOM     59  CB  THR A   4       7.685  -7.268  -9.817  1.00  5.560          C  
ATOM     60  OG1 THR A   4       8.222  -6.920 -11.099  1.00  5.560          O  
ATOM     61  CG2 THR A   4       8.783  -7.209  -8.738  1.00  5.560          C  
ATOM     62  H   THR A   4       7.033  -9.791  -8.058  1.00  4.660          H  
ATOM     63  HA  THR A   4       6.293  -8.680 -10.632  1.00  4.810          H  
ATOM     64  HB  THR A   4       6.896  -6.562  -9.563  1.00  6.670          H  
ATOM     65  HG1 THR A   4       8.409  -5.978 -11.124  1.00  6.670          H  
ATOM     66 1HG2 THR A   4       9.183  -6.200  -8.691  1.00  6.670          H  
ATOM     67 2HG2 THR A   4       8.353  -7.474  -7.767  1.00  6.670          H  
ATOM     68 3HG2 THR A   4       9.588  -7.898  -8.972  1.00  6.670          H  
ATOM     69  N   SER A   5       8.283  -9.859 -11.679  1.00  4.350          N  
ATOM     70  CA  SER A   5       9.337 -10.708 -12.255  1.00  4.550          C  
ATOM     71  C   SER A   5       9.500 -12.061 -11.543  1.00  4.110          C  
ATOM     72  O   SER A   5      10.624 -12.508 -11.302  1.00  4.380          O  
ATOM     73  CB  SER A   5      10.662  -9.966 -12.265  1.00  6.290          C  
ATOM     74  OG  SER A   5      10.596  -8.814 -13.072  1.00  6.290          O  
ATOM     75  H   SER A   5       7.657  -9.363 -12.298  1.00  5.220          H  
ATOM     76  HA  SER A   5       9.067 -10.915 -13.292  1.00  5.460          H  
ATOM     77 1HB  SER A   5      10.929  -9.685 -11.246  1.00  7.550          H  
ATOM     78 2HB  SER A   5      11.444 -10.626 -12.636  1.00  7.550          H  
ATOM     79  HG  SER A   5      11.455  -8.396 -13.001  1.00  7.550          H  
ATOM     80  N   TYR A   6       8.373 -12.707 -11.214  1.00  3.690          N  
ATOM     81  CA  TYR A   6       8.318 -14.011 -10.539  1.00  3.440          C  
ATOM     82  C   TYR A   6       8.996 -14.037  -9.155  1.00  2.840          C  
ATOM     83  O   TYR A   6       9.345 -15.108  -8.654  1.00  3.180          O  
ATOM     84  CB  TYR A   6       8.945 -15.088 -11.432  1.00  4.920          C  
ATOM     85  CG  TYR A   6       8.342 -15.148 -12.815  1.00  4.920          C  
ATOM     86  CD1 TYR A   6       9.016 -14.575 -13.886  1.00  4.920          C  
ATOM     87  CD2 TYR A   6       7.119 -15.766 -13.018  1.00  4.920          C  
ATOM     88  CE1 TYR A   6       8.471 -14.620 -15.148  1.00  4.920          C  
ATOM     89  CE2 TYR A   6       6.574 -15.812 -14.284  1.00  4.920          C  
ATOM     90  CZ  TYR A   6       7.244 -15.241 -15.346  1.00  4.920          C  
ATOM     91  OH  TYR A   6       6.696 -15.288 -16.607  1.00  4.920          O  
ATOM     92  H   TYR A   6       7.500 -12.262 -11.457  1.00  4.430          H  
ATOM     93  HA  TYR A   6       7.268 -14.260 -10.384  1.00  4.130          H  
ATOM     94 1HB  TYR A   6      10.017 -14.921 -11.527  1.00  5.900          H  
ATOM     95 2HB  TYR A   6       8.813 -16.063 -10.965  1.00  5.900          H  
ATOM     96  HD1 TYR A   6       9.979 -14.088 -13.724  1.00  5.900          H  
ATOM     97  HD2 TYR A   6       6.588 -16.217 -12.180  1.00  5.900          H  
ATOM     98  HE1 TYR A   6       9.001 -14.169 -15.986  1.00  5.900          H  
ATOM     99  HE2 TYR A   6       5.612 -16.299 -14.447  1.00  5.900          H  
ATOM    100  HH  TYR A   6       7.284 -14.851 -17.228  1.00  5.900          H  
ATOM    101  N   ASP A   7       9.104 -12.871  -8.515  1.00  2.160          N  
ATOM    102  CA  ASP A   7       9.715 -12.698  -7.203  1.00  1.790          C  
ATOM    103  C   ASP A   7       9.062 -11.520  -6.456  1.00  1.550          C  
ATOM    104  O   ASP A   7       8.096 -10.913  -6.932  1.00  1.910          O  
ATOM    105  CB  ASP A   7      11.224 -12.457  -7.414  1.00  2.650          C  
ATOM    106  CG  ASP A   7      12.129 -12.833  -6.237  1.00  2.650          C  
ATOM    107  OD1 ASP A   7      11.648 -12.841  -5.121  1.00  2.650          O  
ATOM    108  OD2 ASP A   7      13.289 -13.094  -6.457  1.00  2.650          O  
ATOM    109  H   ASP A   7       8.825 -12.023  -9.002  1.00  2.590          H  
ATOM    110  HA  ASP A   7       9.569 -13.606  -6.622  1.00  2.150          H  
ATOM    111 1HB  ASP A   7      11.550 -13.021  -8.292  1.00  3.180          H  
ATOM    112 2HB  ASP A   7      11.376 -11.401  -7.647  1.00  3.180          H  
ATOM    113  N   PHE A   8       9.533 -11.236  -5.244  1.00  1.380          N  
ATOM    114  CA  PHE A   8       8.956 -10.126  -4.478  1.00  1.550          C  
ATOM    115  C   PHE A   8       9.925  -9.042  -4.045  1.00  1.300          C  
ATOM    116  O   PHE A   8      11.052  -9.302  -3.621  1.00  1.560          O  
ATOM    117  CB  PHE A   8       8.258 -10.635  -3.228  1.00  2.100          C  
ATOM    118  CG  PHE A   8       7.032 -11.401  -3.495  1.00  2.100          C  
ATOM    119  CD1 PHE A   8       7.040 -12.776  -3.693  1.00  2.100          C  
ATOM    120  CD2 PHE A   8       5.848 -10.732  -3.548  1.00  2.100          C  
ATOM    121  CE1 PHE A   8       5.861 -13.442  -3.949  1.00  2.100          C  
ATOM    122  CE2 PHE A   8       4.699 -11.370  -3.799  1.00  2.100          C  
ATOM    123  CZ  PHE A   8       4.682 -12.731  -4.006  1.00  2.100          C  
ATOM    124  H   PHE A   8      10.311 -11.790  -4.884  1.00  1.660          H  
ATOM    125  HA  PHE A   8       8.206  -9.645  -5.104  1.00  1.860          H  
ATOM    126 1HB  PHE A   8       8.940 -11.260  -2.653  1.00  2.520          H  
ATOM    127 2HB  PHE A   8       8.002  -9.789  -2.624  1.00  2.520          H  
ATOM    128  HD1 PHE A   8       7.989 -13.326  -3.649  1.00  2.520          H  
ATOM    129  HD2 PHE A   8       5.837  -9.659  -3.391  1.00  2.520          H  
ATOM    130  HE1 PHE A   8       5.867 -14.523  -4.106  1.00  2.520          H  
ATOM    131  HE2 PHE A   8       3.785 -10.792  -3.841  1.00  2.520          H  
ATOM    132  HZ  PHE A   8       3.739 -13.236  -4.210  1.00  2.520          H  
ATOM    133  N   LYS A   9       9.422  -7.814  -4.059  1.00  1.000          N  
ATOM    134  CA  LYS A   9      10.188  -6.677  -3.565  1.00  0.900          C  
ATOM    135  C   LYS A   9       9.532  -6.137  -2.307  1.00  0.760          C  
ATOM    136  O   LYS A   9       8.305  -6.091  -2.202  1.00  0.760          O  
ATOM    137  CB  LYS A   9      10.281  -5.590  -4.636  1.00  1.300          C  
ATOM    138  CG  LYS A   9      10.893  -6.055  -5.971  1.00  1.300          C  
ATOM    139  CD  LYS A   9      12.366  -6.460  -5.855  1.00  1.300          C  
ATOM    140  CE  LYS A   9      12.946  -6.808  -7.225  1.00  1.300          C  
ATOM    141  NZ  LYS A   9      14.371  -7.263  -7.136  1.00  1.300          N  
ATOM    142  H   LYS A   9       8.489  -7.688  -4.466  1.00  1.200          H  
ATOM    143  HA  LYS A   9      11.189  -7.005  -3.294  1.00  1.080          H  
ATOM    144 1HB  LYS A   9       9.280  -5.199  -4.849  1.00  1.560          H  
ATOM    145 2HB  LYS A   9      10.875  -4.754  -4.260  1.00  1.560          H  
ATOM    146 1HG  LYS A   9      10.334  -6.914  -6.327  1.00  1.560          H  
ATOM    147 2HG  LYS A   9      10.796  -5.252  -6.702  1.00  1.560          H  
ATOM    148 1HD  LYS A   9      12.940  -5.646  -5.412  1.00  1.560          H  
ATOM    149 2HD  LYS A   9      12.457  -7.342  -5.220  1.00  1.560          H  
ATOM    150 1HE  LYS A   9      12.347  -7.604  -7.670  1.00  1.560          H  
ATOM    151 2HE  LYS A   9      12.896  -5.928  -7.866  1.00  1.560          H  
ATOM    152 1HZ  LYS A   9      14.714  -7.483  -8.062  1.00  1.560          H  
ATOM    153 2HZ  LYS A   9      14.938  -6.529  -6.735  1.00  1.560          H  
ATOM    154 3HZ  LYS A   9      14.427  -8.088  -6.552  1.00  1.560          H  
ATOM    155  N   GLN A  10      10.336  -5.718  -1.338  1.00  0.790          N  
ATOM    156  CA  GLN A  10       9.749  -5.160  -0.130  1.00  0.750          C  
ATOM    157  C   GLN A  10       9.281  -3.754  -0.416  1.00  0.680          C  
ATOM    158  O   GLN A  10      10.028  -2.958  -0.981  1.00  1.020          O  
ATOM    159  CB  GLN A  10      10.742  -5.162   1.022  1.00  1.070          C  
ATOM    160  CG  GLN A  10      10.134  -4.736   2.333  1.00  1.070          C  
ATOM    161  CD  GLN A  10      11.091  -4.870   3.462  1.00  1.070          C  
ATOM    162  OE1 GLN A  10      12.209  -5.365   3.288  1.00  1.070          O  
ATOM    163  NE2 GLN A  10      10.672  -4.433   4.638  1.00  1.070          N  
ATOM    164  H   GLN A  10      11.340  -5.776  -1.445  1.00  0.950          H  
ATOM    165  HA  GLN A  10       8.882  -5.749   0.154  1.00  0.900          H  
ATOM    166 1HB  GLN A  10      11.174  -6.146   1.142  1.00  1.280          H  
ATOM    167 2HB  GLN A  10      11.556  -4.473   0.797  1.00  1.280          H  
ATOM    168 1HG  GLN A  10       9.828  -3.691   2.272  1.00  1.280          H  
ATOM    169 2HG  GLN A  10       9.272  -5.370   2.543  1.00  1.280          H  
ATOM    170 1HE2 GLN A  10      11.272  -4.496   5.439  1.00  1.280          H  
ATOM    171 2HE2 GLN A  10       9.756  -4.038   4.733  1.00  1.280          H  
ATOM    172  N   VAL A  11       8.038  -3.462  -0.051  1.00  0.680          N  
ATOM    173  CA  VAL A  11       7.464  -2.144  -0.287  1.00  0.830          C  
ATOM    174  C   VAL A  11       6.769  -1.618   0.949  1.00  0.870          C  
ATOM    175  O   VAL A  11       6.397  -2.386   1.840  1.00  0.990          O  
ATOM    176  CB  VAL A  11       6.457  -2.175  -1.467  1.00  1.100          C  
ATOM    177  CG1 VAL A  11       7.163  -2.602  -2.725  1.00  1.100          C  
ATOM    178  CG2 VAL A  11       5.293  -3.130  -1.168  1.00  1.100          C  
ATOM    179  H   VAL A  11       7.507  -4.162   0.439  1.00  0.820          H  
ATOM    180  HA  VAL A  11       8.267  -1.453  -0.546  1.00  1.000          H  
ATOM    181  HB  VAL A  11       6.078  -1.160  -1.628  1.00  1.320          H  
ATOM    182 1HG1 VAL A  11       6.472  -2.583  -3.561  1.00  1.320          H  
ATOM    183 2HG1 VAL A  11       7.979  -1.927  -2.913  1.00  1.320          H  
ATOM    184 3HG1 VAL A  11       7.558  -3.604  -2.616  1.00  1.320          H  
ATOM    185 1HG2 VAL A  11       4.596  -3.140  -1.997  1.00  1.320          H  
ATOM    186 2HG2 VAL A  11       5.683  -4.126  -1.021  1.00  1.320          H  
ATOM    187 3HG2 VAL A  11       4.777  -2.805  -0.279  1.00  1.320          H  
ATOM    188  N   LYS A  12       6.549  -0.313   0.968  1.00  0.850          N  
ATOM    189  CA  LYS A  12       5.783   0.326   2.019  1.00  0.910          C  
ATOM    190  C   LYS A  12       4.326   0.475   1.618  1.00  0.860          C  
ATOM    191  O   LYS A  12       4.009   0.930   0.512  1.00  0.840          O  
ATOM    192  CB  LYS A  12       6.397   1.686   2.370  1.00  1.250          C  
ATOM    193  CG  LYS A  12       5.545   2.598   3.279  1.00  1.250          C  
ATOM    194  CD  LYS A  12       5.428   2.107   4.710  1.00  1.250          C  
ATOM    195  CE  LYS A  12       4.597   3.084   5.544  1.00  1.250          C  
ATOM    196  NZ  LYS A  12       4.415   2.613   6.946  1.00  1.250          N  
ATOM    197  H   LYS A  12       6.916   0.258   0.197  1.00  1.020          H  
ATOM    198  HA  LYS A  12       5.819  -0.309   2.904  1.00  1.090          H  
ATOM    199 1HB  LYS A  12       7.342   1.520   2.885  1.00  1.500          H  
ATOM    200 2HB  LYS A  12       6.632   2.226   1.463  1.00  1.500          H  
ATOM    201 1HG  LYS A  12       6.007   3.585   3.297  1.00  1.500          H  
ATOM    202 2HG  LYS A  12       4.544   2.708   2.867  1.00  1.500          H  
ATOM    203 1HD  LYS A  12       4.940   1.138   4.735  1.00  1.500          H  
ATOM    204 2HD  LYS A  12       6.420   2.012   5.147  1.00  1.500          H  
ATOM    205 1HE  LYS A  12       5.093   4.052   5.556  1.00  1.500          H  
ATOM    206 2HE  LYS A  12       3.615   3.196   5.080  1.00  1.500          H  
ATOM    207 1HZ  LYS A  12       3.858   3.282   7.456  1.00  1.500          H  
ATOM    208 2HZ  LYS A  12       3.939   1.719   6.933  1.00  1.500          H  
ATOM    209 3HZ  LYS A  12       5.313   2.512   7.393  1.00  1.500          H  
ATOM    210  N   LEU A  13       3.416   0.086   2.505  1.00  0.880          N  
ATOM    211  CA  LEU A  13       2.017   0.272   2.178  1.00  0.840          C  
ATOM    212  C   LEU A  13       1.432   1.363   3.048  1.00  0.870          C  
ATOM    213  O   LEU A  13       1.704   1.425   4.253  1.00  1.020          O  
ATOM    214  CB  LEU A  13       1.180  -1.007   2.436  1.00  1.190          C  
ATOM    215  CG  LEU A  13       1.351  -2.272   1.503  1.00  1.190          C  
ATOM    216  CD1 LEU A  13       1.246  -1.878   0.043  1.00  1.190          C  
ATOM    217  CD2 LEU A  13       2.666  -2.995   1.803  1.00  1.190          C  
ATOM    218  H   LEU A  13       3.694  -0.321   3.386  1.00  1.060          H  
ATOM    219  HA  LEU A  13       1.919   0.585   1.146  1.00  1.010          H  
ATOM    220 1HB  LEU A  13       1.381  -1.335   3.453  1.00  1.430          H  
ATOM    221 2HB  LEU A  13       0.128  -0.719   2.391  1.00  1.430          H  
ATOM    222  HG  LEU A  13       0.532  -2.944   1.702  1.00  1.430          H  
ATOM    223 1HD1 LEU A  13       1.319  -2.765  -0.569  1.00  1.430          H  
ATOM    224 2HD1 LEU A  13       0.287  -1.389  -0.143  1.00  1.430          H  
ATOM    225 3HD1 LEU A  13       2.054  -1.201  -0.218  1.00  1.430          H  
ATOM    226 1HD2 LEU A  13       2.741  -3.878   1.176  1.00  1.430          H  
ATOM    227 2HD2 LEU A  13       3.510  -2.359   1.604  1.00  1.430          H  
ATOM    228 3HD2 LEU A  13       2.685  -3.295   2.850  1.00  1.430          H  
ATOM    229  N   TYR A  14       0.511   2.116   2.463  1.00  0.760          N  
ATOM    230  CA  TYR A  14      -0.252   3.112   3.200  1.00  0.780          C  
ATOM    231  C   TYR A  14      -1.722   2.830   2.936  1.00  0.710          C  
ATOM    232  O   TYR A  14      -2.118   2.550   1.800  1.00  0.760          O  
ATOM    233  CB  TYR A  14       0.041   4.525   2.708  1.00  1.080          C  
ATOM    234  CG  TYR A  14       1.479   4.944   2.696  1.00  1.080          C  
ATOM    235  CD1 TYR A  14       2.214   4.663   1.572  1.00  1.080          C  
ATOM    236  CD2 TYR A  14       2.060   5.633   3.753  1.00  1.080          C  
ATOM    237  CE1 TYR A  14       3.504   5.063   1.487  1.00  1.080          C  
ATOM    238  CE2 TYR A  14       3.389   6.035   3.653  1.00  1.080          C  
ATOM    239  CZ  TYR A  14       4.105   5.745   2.503  1.00  1.080          C  
ATOM    240  OH  TYR A  14       5.432   6.156   2.356  1.00  1.080          O  
ATOM    241  H   TYR A  14       0.403   2.011   1.450  1.00  0.910          H  
ATOM    242  HA  TYR A  14      -0.058   3.021   4.269  1.00  0.940          H  
ATOM    243 1HB  TYR A  14      -0.345   4.638   1.721  1.00  1.300          H  
ATOM    244 2HB  TYR A  14      -0.502   5.229   3.336  1.00  1.300          H  
ATOM    245  HD1 TYR A  14       1.757   4.128   0.740  1.00  1.300          H  
ATOM    246  HD2 TYR A  14       1.481   5.865   4.646  1.00  1.300          H  
ATOM    247  HE1 TYR A  14       4.054   4.856   0.625  1.00  1.300          H  
ATOM    248  HE2 TYR A  14       3.860   6.585   4.468  1.00  1.300          H  
ATOM    249  HH  TYR A  14       5.816   5.818   1.489  1.00  1.300          H  
ATOM    250  N   LEU A  15      -2.563   2.939   3.949  1.00  0.680          N  
ATOM    251  CA  LEU A  15      -3.970   2.655   3.707  1.00  0.670          C  
ATOM    252  C   LEU A  15      -4.931   3.603   4.401  1.00  0.730          C  
ATOM    253  O   LEU A  15      -4.893   3.744   5.626  1.00  0.870          O  
ATOM    254  CB  LEU A  15      -4.241   1.209   4.147  1.00  0.940          C  
ATOM    255  CG  LEU A  15      -5.664   0.737   4.058  1.00  0.940          C  
ATOM    256  CD1 LEU A  15      -6.105   0.729   2.661  1.00  0.940          C  
ATOM    257  CD2 LEU A  15      -5.782  -0.638   4.595  1.00  0.940          C  
ATOM    258  H   LEU A  15      -2.235   3.185   4.875  1.00  0.820          H  
ATOM    259  HA  LEU A  15      -4.145   2.744   2.637  1.00  0.800          H  
ATOM    260 1HB  LEU A  15      -3.635   0.548   3.532  1.00  1.130          H  
ATOM    261 2HB  LEU A  15      -3.920   1.100   5.182  1.00  1.130          H  
ATOM    262  HG  LEU A  15      -6.300   1.400   4.632  1.00  1.130          H  
ATOM    263 1HD1 LEU A  15      -7.107   0.381   2.656  1.00  1.130          H  
ATOM    264 2HD1 LEU A  15      -6.070   1.718   2.225  1.00  1.130          H  
ATOM    265 3HD1 LEU A  15      -5.486   0.061   2.084  1.00  1.130          H  
ATOM    266 1HD2 LEU A  15      -6.817  -0.938   4.524  1.00  1.130          H  
ATOM    267 2HD2 LEU A  15      -5.175  -1.309   4.016  1.00  1.130          H  
ATOM    268 3HD2 LEU A  15      -5.465  -0.659   5.635  1.00  1.130          H  
ATOM    269  N   THR A  16      -5.804   4.243   3.618  1.00  0.800          N  
ATOM    270  CA  THR A  16      -6.779   5.169   4.184  1.00  0.980          C  
ATOM    271  C   THR A  16      -7.912   5.480   3.238  1.00  1.020          C  
ATOM    272  O   THR A  16      -7.761   5.355   2.021  1.00  1.420          O  
ATOM    273  CB  THR A  16      -6.153   6.503   4.597  1.00  1.300          C  
ATOM    274  OG1 THR A  16      -7.158   7.275   5.264  1.00  1.300          O  
ATOM    275  CG2 THR A  16      -5.660   7.268   3.355  1.00  1.300          C  
ATOM    276  H   THR A  16      -5.786   4.081   2.602  1.00  0.960          H  
ATOM    277  HA  THR A  16      -7.210   4.706   5.072  1.00  1.180          H  
ATOM    278  HB  THR A  16      -5.322   6.325   5.278  1.00  1.560          H  
ATOM    279  HG1 THR A  16      -6.758   8.062   5.647  1.00  1.560          H  
ATOM    280 1HG2 THR A  16      -5.228   8.215   3.666  1.00  1.560          H  
ATOM    281 2HG2 THR A  16      -4.904   6.675   2.841  1.00  1.560          H  
ATOM    282 3HG2 THR A  16      -6.482   7.467   2.671  1.00  1.560          H  
ATOM    283  N   ASN A  17      -9.033   5.902   3.801  1.00  1.120          N  
ATOM    284  CA  ASN A  17     -10.166   6.383   3.030  1.00  1.420          C  
ATOM    285  C   ASN A  17     -10.523   5.498   1.848  1.00  1.390          C  
ATOM    286  O   ASN A  17     -10.962   4.376   2.018  1.00  2.070          O  
ATOM    287  CB  ASN A  17      -9.959   7.827   2.623  1.00  1.870          C  
ATOM    288  CG  ASN A  17      -9.894   8.718   3.822  1.00  1.870          C  
ATOM    289  OD1 ASN A  17      -8.887   9.405   4.055  1.00  1.870          O  
ATOM    290  ND2 ASN A  17     -10.962   8.731   4.597  1.00  1.870          N  
ATOM    291  H   ASN A  17      -9.064   5.950   4.812  1.00  1.340          H  
ATOM    292  HA  ASN A  17     -11.031   6.361   3.688  1.00  1.700          H  
ATOM    293 1HB  ASN A  17      -9.037   7.931   2.049  1.00  2.240          H  
ATOM    294 2HB  ASN A  17     -10.794   8.154   1.998  1.00  2.240          H  
ATOM    295 1HD2 ASN A  17     -10.987   9.309   5.410  1.00  2.240          H  
ATOM    296 2HD2 ASN A  17     -11.784   8.156   4.353  1.00  2.240          H  
ATOM    297  N   LEU A  18     -10.363   6.001   0.636  1.00  1.280          N  
ATOM    298  CA  LEU A  18     -10.779   5.234  -0.522  1.00  1.450          C  
ATOM    299  C   LEU A  18      -9.664   4.532  -1.295  1.00  1.230          C  
ATOM    300  O   LEU A  18      -9.932   4.005  -2.380  1.00  1.270          O  
ATOM    301  CB  LEU A  18     -11.614   6.145  -1.438  1.00  1.960          C  
ATOM    302  CG  LEU A  18     -10.968   7.400  -2.043  1.00  1.960          C  
ATOM    303  CD1 LEU A  18     -10.301   7.064  -3.406  1.00  1.960          C  
ATOM    304  CD2 LEU A  18     -12.049   8.459  -2.193  1.00  1.960          C  
ATOM    305  H   LEU A  18      -9.967   6.920   0.528  1.00  1.540          H  
ATOM    306  HA  LEU A  18     -11.451   4.457  -0.166  1.00  1.740          H  
ATOM    307 1HB  LEU A  18     -11.931   5.558  -2.267  1.00  2.350          H  
ATOM    308 2HB  LEU A  18     -12.505   6.457  -0.886  1.00  2.350          H  
ATOM    309  HG  LEU A  18     -10.194   7.774  -1.379  1.00  2.350          H  
ATOM    310 1HD1 LEU A  18      -9.856   7.966  -3.818  1.00  2.350          H  
ATOM    311 2HD1 LEU A  18      -9.531   6.327  -3.295  1.00  2.350          H  
ATOM    312 3HD1 LEU A  18     -11.052   6.687  -4.094  1.00  2.350          H  
ATOM    313 1HD2 LEU A  18     -11.613   9.367  -2.609  1.00  2.350          H  
ATOM    314 2HD2 LEU A  18     -12.827   8.099  -2.857  1.00  2.350          H  
ATOM    315 3HD2 LEU A  18     -12.484   8.682  -1.214  1.00  2.350          H  
ATOM    316  N   HIS A  19      -8.425   4.503  -0.772  1.00  1.110          N  
ATOM    317  CA  HIS A  19      -7.316   3.867  -1.510  1.00  1.030          C  
ATOM    318  C   HIS A  19      -6.132   3.234  -0.731  1.00  0.840          C  
ATOM    319  O   HIS A  19      -5.732   3.669   0.360  1.00  0.900          O  
ATOM    320  CB  HIS A  19      -6.709   4.894  -2.466  1.00  1.470          C  
ATOM    321  CG  HIS A  19      -6.266   6.143  -1.771  1.00  1.470          C  
ATOM    322  ND1 HIS A  19      -5.088   6.232  -1.071  1.00  1.470          N  
ATOM    323  CD2 HIS A  19      -6.846   7.358  -1.693  1.00  1.470          C  
ATOM    324  CE1 HIS A  19      -4.960   7.461  -0.603  1.00  1.470          C  
ATOM    325  NE2 HIS A  19      -6.014   8.160  -0.965  1.00  1.470          N  
ATOM    326  H   HIS A  19      -8.256   4.911   0.155  1.00  1.330          H  
ATOM    327  HA  HIS A  19      -7.726   3.080  -2.122  1.00  1.240          H  
ATOM    328 1HB  HIS A  19      -5.848   4.449  -2.964  1.00  1.770          H  
ATOM    329 2HB  HIS A  19      -7.427   5.157  -3.234  1.00  1.770          H  
ATOM    330  HD1 HIS A  19      -4.809   5.478  -0.461  1.00  1.770          H  
ATOM    331  HD2 HIS A  19      -7.770   7.760  -2.088  1.00  1.770          H  
ATOM    332  HE1 HIS A  19      -4.085   7.739  -0.016  1.00  1.770          H  
ATOM    333  N   LEU A  20      -5.524   2.223  -1.389  1.00  0.750          N  
ATOM    334  CA  LEU A  20      -4.296   1.546  -0.943  1.00  0.670          C  
ATOM    335  C   LEU A  20      -3.115   2.027  -1.793  1.00  0.650          C  
ATOM    336  O   LEU A  20      -3.154   2.002  -3.032  1.00  0.740          O  
ATOM    337  CB  LEU A  20      -4.423  -0.001  -1.047  1.00  0.970          C  
ATOM    338  CG  LEU A  20      -3.109  -0.884  -0.675  1.00  0.970          C  
ATOM    339  CD1 LEU A  20      -2.754  -0.758   0.812  1.00  0.970          C  
ATOM    340  CD2 LEU A  20      -3.361  -2.349  -1.013  1.00  0.970          C  
ATOM    341  H   LEU A  20      -5.946   1.921  -2.272  1.00  0.900          H  
ATOM    342  HA  LEU A  20      -4.104   1.819   0.094  1.00  0.800          H  
ATOM    343 1HB  LEU A  20      -5.229  -0.319  -0.389  1.00  1.160          H  
ATOM    344 2HB  LEU A  20      -4.709  -0.249  -2.070  1.00  1.160          H  
ATOM    345  HG  LEU A  20      -2.257  -0.523  -1.260  1.00  1.160          H  
ATOM    346 1HD1 LEU A  20      -1.874  -1.356   1.030  1.00  1.160          H  
ATOM    347 2HD1 LEU A  20      -2.552   0.268   1.062  1.00  1.160          H  
ATOM    348 3HD1 LEU A  20      -3.582  -1.114   1.406  1.00  1.160          H  
ATOM    349 1HD2 LEU A  20      -2.471  -2.940  -0.786  1.00  1.160          H  
ATOM    350 2HD2 LEU A  20      -4.194  -2.728  -0.438  1.00  1.160          H  
ATOM    351 3HD2 LEU A  20      -3.591  -2.426  -2.065  1.00  1.160          H  
ATOM    352  N   VAL A  21      -2.059   2.475  -1.130  1.00  0.600          N  
ATOM    353  CA  VAL A  21      -0.892   2.999  -1.835  1.00  0.640          C  
ATOM    354  C   VAL A  21       0.382   2.204  -1.626  1.00  0.720          C  
ATOM    355  O   VAL A  21       0.773   1.881  -0.503  1.00  0.730          O  
ATOM    356  CB  VAL A  21      -0.676   4.472  -1.471  1.00  0.880          C  
ATOM    357  CG1 VAL A  21       0.570   4.995  -2.118  1.00  0.880          C  
ATOM    358  CG2 VAL A  21      -1.861   5.255  -1.966  1.00  0.880          C  
ATOM    359  H   VAL A  21      -2.093   2.472  -0.105  1.00  0.720          H  
ATOM    360  HA  VAL A  21      -1.108   2.971  -2.903  1.00  0.770          H  
ATOM    361  HB  VAL A  21      -0.585   4.576  -0.416  1.00  1.060          H  
ATOM    362 1HG1 VAL A  21       0.691   6.046  -1.868  1.00  1.060          H  
ATOM    363 2HG1 VAL A  21       1.450   4.450  -1.774  1.00  1.060          H  
ATOM    364 3HG1 VAL A  21       0.464   4.877  -3.195  1.00  1.060          H  
ATOM    365 1HG2 VAL A  21      -1.742   6.306  -1.722  1.00  1.060          H  
ATOM    366 2HG2 VAL A  21      -1.927   5.136  -3.038  1.00  1.060          H  
ATOM    367 3HG2 VAL A  21      -2.762   4.879  -1.502  1.00  1.060          H  
ATOM    368  N   ILE A  22       1.018   1.884  -2.755  1.00  0.810          N  
ATOM    369  CA  ILE A  22       2.240   1.086  -2.799  1.00  0.920          C  
ATOM    370  C   ILE A  22       3.462   1.921  -3.145  1.00  0.940          C  
ATOM    371  O   ILE A  22       3.580   2.473  -4.244  1.00  0.960          O  
ATOM    372  CB  ILE A  22       2.083  -0.009  -3.857  1.00  1.240          C  
ATOM    373  CG1 ILE A  22       0.873  -0.866  -3.487  1.00  1.240          C  
ATOM    374  CG2 ILE A  22       3.389  -0.868  -3.960  1.00  1.240          C  
ATOM    375  CD1 ILE A  22       0.406  -1.753  -4.541  1.00  1.240          C  
ATOM    376  H   ILE A  22       0.615   2.243  -3.628  1.00  0.970          H  
ATOM    377  HA  ILE A  22       2.401   0.636  -1.819  1.00  1.100          H  
ATOM    378  HB  ILE A  22       1.889   0.449  -4.796  1.00  1.490          H  
ATOM    379 1HG1 ILE A  22       1.136  -1.475  -2.650  1.00  1.490          H  
ATOM    380 2HG1 ILE A  22       0.039  -0.231  -3.211  1.00  1.490          H  
ATOM    381 1HG2 ILE A  22       3.280  -1.643  -4.715  1.00  1.490          H  
ATOM    382 2HG2 ILE A  22       4.237  -0.240  -4.232  1.00  1.490          H  
ATOM    383 3HG2 ILE A  22       3.581  -1.328  -2.998  1.00  1.490          H  
ATOM    384 1HD1 ILE A  22      -0.422  -2.296  -4.167  1.00  1.490          H  
ATOM    385 2HD1 ILE A  22       0.097  -1.198  -5.392  1.00  1.490          H  
ATOM    386 3HD1 ILE A  22       1.173  -2.429  -4.827  1.00  1.490          H  
ATOM    387  N   ASP A  23       4.400   1.973  -2.205  1.00  0.960          N  
ATOM    388  CA  ASP A  23       5.624   2.753  -2.336  1.00  1.000          C  
ATOM    389  C   ASP A  23       6.892   1.877  -2.449  1.00  0.950          C  
ATOM    390  O   ASP A  23       7.379   1.300  -1.463  1.00  0.880          O  
ATOM    391  CB  ASP A  23       5.648   3.704  -1.134  1.00  1.380          C  
ATOM    392  CG  ASP A  23       6.802   4.680  -0.985  1.00  1.380          C  
ATOM    393  OD1 ASP A  23       7.688   4.653  -1.788  1.00  1.380          O  
ATOM    394  OD2 ASP A  23       6.787   5.456  -0.023  1.00  1.380          O  
ATOM    395  H   ASP A  23       4.228   1.498  -1.314  1.00  1.150          H  
ATOM    396  HA  ASP A  23       5.553   3.350  -3.246  1.00  1.200          H  
ATOM    397 1HB  ASP A  23       4.764   4.312  -1.251  1.00  1.660          H  
ATOM    398 2HB  ASP A  23       5.519   3.136  -0.225  1.00  1.660          H  
ATOM    399  N   ASP A  24       7.379   1.696  -3.686  1.00  1.050          N  
ATOM    400  CA  ASP A  24       8.545   0.871  -3.990  1.00  1.060          C  
ATOM    401  C   ASP A  24       9.677   1.784  -4.432  1.00  1.130          C  
ATOM    402  O   ASP A  24       9.444   2.787  -5.107  1.00  1.260          O  
ATOM    403  CB  ASP A  24       8.222  -0.128  -5.099  1.00  1.480          C  
ATOM    404  CG  ASP A  24       9.345  -1.184  -5.441  1.00  1.480          C  
ATOM    405  OD1 ASP A  24      10.516  -0.824  -5.435  1.00  1.480          O  
ATOM    406  OD2 ASP A  24       9.005  -2.307  -5.773  1.00  1.480          O  
ATOM    407  H   ASP A  24       6.954   2.169  -4.492  1.00  1.260          H  
ATOM    408  HA  ASP A  24       8.856   0.339  -3.091  1.00  1.270          H  
ATOM    409 1HB  ASP A  24       7.291  -0.636  -4.880  1.00  1.780          H  
ATOM    410 2HB  ASP A  24       8.050   0.463  -5.962  1.00  1.780          H  
ATOM    411  N   ASN A  25      10.917   1.414  -4.162  1.00  1.460          N  
ATOM    412  CA  ASN A  25      12.018   2.260  -4.601  1.00  1.600          C  
ATOM    413  C   ASN A  25      12.016   2.444  -6.121  1.00  1.960          C  
ATOM    414  O   ASN A  25      12.460   3.476  -6.631  1.00  2.340          O  
ATOM    415  CB  ASN A  25      13.339   1.669  -4.161  1.00  2.180          C  
ATOM    416  CG  ASN A  25      13.569   1.799  -2.688  1.00  2.180          C  
ATOM    417  OD1 ASN A  25      12.952   2.621  -2.001  1.00  2.180          O  
ATOM    418  ND2 ASN A  25      14.455   0.989  -2.177  1.00  2.180          N  
ATOM    419  H   ASN A  25      11.086   0.554  -3.650  1.00  1.750          H  
ATOM    420  HA  ASN A  25      11.897   3.248  -4.153  1.00  1.920          H  
ATOM    421 1HB  ASN A  25      13.366   0.612  -4.434  1.00  2.620          H  
ATOM    422 2HB  ASN A  25      14.150   2.163  -4.694  1.00  2.620          H  
ATOM    423 1HD2 ASN A  25      14.656   1.023  -1.197  1.00  2.620          H  
ATOM    424 2HD2 ASN A  25      14.935   0.334  -2.761  1.00  2.620          H  
ATOM    425  N   ASN A  26      11.532   1.432  -6.843  1.00  2.430          N  
ATOM    426  CA  ASN A  26      11.501   1.462  -8.297  1.00  2.990          C  
ATOM    427  C   ASN A  26      10.101   1.529  -8.943  1.00  2.820          C  
ATOM    428  O   ASN A  26       9.974   1.206 -10.126  1.00  3.400          O  
ATOM    429  CB  ASN A  26      12.242   0.249  -8.811  1.00  3.960          C  
ATOM    430  CG  ASN A  26      13.698   0.305  -8.469  1.00  3.960          C  
ATOM    431  OD1 ASN A  26      14.448   1.133  -9.000  1.00  3.960          O  
ATOM    432  ND2 ASN A  26      14.123  -0.564  -7.584  1.00  3.960          N  
ATOM    433  H   ASN A  26      11.189   0.594  -6.350  1.00  2.920          H  
ATOM    434  HA  ASN A  26      12.036   2.354  -8.623  1.00  3.590          H  
ATOM    435 1HB  ASN A  26      11.805  -0.650  -8.369  1.00  4.750          H  
ATOM    436 2HB  ASN A  26      12.133   0.175  -9.891  1.00  4.750          H  
ATOM    437 1HD2 ASN A  26      15.085  -0.572  -7.316  1.00  4.750          H  
ATOM    438 2HD2 ASN A  26      13.485  -1.219  -7.177  1.00  4.750          H  
ATOM    439  N   GLN A  27       9.049   1.904  -8.197  1.00  2.150          N  
ATOM    440  CA  GLN A  27       7.681   1.955  -8.780  1.00  2.110          C  
ATOM    441  C   GLN A  27       6.616   2.534  -7.834  1.00  1.700          C  
ATOM    442  O   GLN A  27       6.785   2.575  -6.614  1.00  1.520          O  
ATOM    443  CB  GLN A  27       7.224   0.566  -9.324  1.00  2.970          C  
ATOM    444  CG  GLN A  27       7.181  -0.536  -8.308  1.00  2.970          C  
ATOM    445  CD  GLN A  27       6.843  -1.906  -8.841  1.00  2.970          C  
ATOM    446  OE1 GLN A  27       6.219  -2.069  -9.902  1.00  2.970          O  
ATOM    447  NE2 GLN A  27       7.254  -2.927  -8.090  1.00  2.970          N  
ATOM    448  H   GLN A  27       9.221   2.221  -7.232  1.00  2.580          H  
ATOM    449  HA  GLN A  27       7.724   2.622  -9.641  1.00  2.530          H  
ATOM    450 1HB  GLN A  27       6.206   0.662  -9.705  1.00  3.560          H  
ATOM    451 2HB  GLN A  27       7.831   0.241 -10.157  1.00  3.560          H  
ATOM    452 1HG  GLN A  27       8.178  -0.619  -7.914  1.00  3.560          H  
ATOM    453 2HG  GLN A  27       6.467  -0.286  -7.525  1.00  3.560          H  
ATOM    454 1HE2 GLN A  27       7.072  -3.870  -8.369  1.00  3.560          H  
ATOM    455 2HE2 GLN A  27       7.783  -2.746  -7.214  1.00  3.560          H  
ATOM    456  N   PHE A  28       5.484   2.950  -8.395  1.00  1.630          N  
ATOM    457  CA  PHE A  28       4.407   3.474  -7.560  1.00  1.360          C  
ATOM    458  C   PHE A  28       3.022   3.126  -8.048  1.00  1.280          C  
ATOM    459  O   PHE A  28       2.725   3.255  -9.241  1.00  1.370          O  
ATOM    460  CB  PHE A  28       4.493   4.994  -7.491  1.00  2.010          C  
ATOM    461  CG  PHE A  28       3.382   5.600  -6.700  1.00  2.010          C  
ATOM    462  CD1 PHE A  28       3.478   5.708  -5.339  1.00  2.010          C  
ATOM    463  CD2 PHE A  28       2.214   6.044  -7.329  1.00  2.010          C  
ATOM    464  CE1 PHE A  28       2.461   6.246  -4.617  1.00  2.010          C  
ATOM    465  CE2 PHE A  28       1.184   6.576  -6.600  1.00  2.010          C  
ATOM    466  CZ  PHE A  28       1.306   6.681  -5.242  1.00  2.010          C  
ATOM    467  H   PHE A  28       5.365   2.909  -9.399  1.00  1.960          H  
ATOM    468  HA  PHE A  28       4.518   3.061  -6.555  1.00  1.630          H  
ATOM    469 1HB  PHE A  28       5.437   5.281  -7.030  1.00  2.410          H  
ATOM    470 2HB  PHE A  28       4.469   5.411  -8.494  1.00  2.410          H  
ATOM    471  HD1 PHE A  28       4.381   5.356  -4.834  1.00  2.410          H  
ATOM    472  HD2 PHE A  28       2.125   5.952  -8.415  1.00  2.410          H  
ATOM    473  HE1 PHE A  28       2.562   6.327  -3.539  1.00  2.410          H  
ATOM    474  HE2 PHE A  28       0.276   6.914  -7.098  1.00  2.410          H  
ATOM    475  HZ  PHE A  28       0.494   7.104  -4.655  1.00  2.410          H  
ATOM    476  N   TYR A  29       2.165   2.713  -7.116  1.00  1.170          N  
ATOM    477  CA  TYR A  29       0.782   2.421  -7.464  1.00  1.210          C  
ATOM    478  C   TYR A  29      -0.219   3.002  -6.478  1.00  1.020          C  
ATOM    479  O   TYR A  29       0.037   3.098  -5.272  1.00  0.920          O  
ATOM    480  CB  TYR A  29       0.508   0.936  -7.474  1.00  1.680          C  
ATOM    481  CG  TYR A  29       1.357   0.088  -8.335  1.00  1.680          C  
ATOM    482  CD1 TYR A  29       2.548  -0.403  -7.834  1.00  1.680          C  
ATOM    483  CD2 TYR A  29       0.946  -0.240  -9.604  1.00  1.680          C  
ATOM    484  CE1 TYR A  29       3.328  -1.200  -8.602  1.00  1.680          C  
ATOM    485  CE2 TYR A  29       1.733  -1.046 -10.383  1.00  1.680          C  
ATOM    486  CZ  TYR A  29       2.923  -1.522  -9.893  1.00  1.680          C  
ATOM    487  OH  TYR A  29       3.704  -2.328 -10.687  1.00  1.680          O  
ATOM    488  H   TYR A  29       2.504   2.621  -6.150  1.00  1.400          H  
ATOM    489  HA  TYR A  29       0.571   2.848  -8.445  1.00  1.450          H  
ATOM    490 1HB  TYR A  29       0.556   0.580  -6.492  1.00  2.010          H  
ATOM    491 2HB  TYR A  29      -0.512   0.810  -7.802  1.00  2.010          H  
ATOM    492  HD1 TYR A  29       2.864  -0.152  -6.827  1.00  2.010          H  
ATOM    493  HD2 TYR A  29       0.001   0.138  -9.991  1.00  2.010          H  
ATOM    494  HE1 TYR A  29       4.252  -1.579  -8.203  1.00  2.010          H  
ATOM    495  HE2 TYR A  29       1.417  -1.308 -11.391  1.00  2.010          H  
ATOM    496  HH  TYR A  29       4.600  -2.394 -10.310  1.00  2.010          H  
ATOM    497  N   LYS A  30      -1.416   3.279  -6.976  1.00  1.030          N  
ATOM    498  CA  LYS A  30      -2.533   3.636  -6.118  1.00  0.970          C  
ATOM    499  C   LYS A  30      -3.781   2.895  -6.583  1.00  1.160          C  
ATOM    500  O   LYS A  30      -4.238   3.067  -7.716  1.00  1.380          O  
ATOM    501  CB  LYS A  30      -2.756   5.149  -6.095  1.00  1.380          C  
ATOM    502  CG  LYS A  30      -3.929   5.603  -5.197  1.00  1.380          C  
ATOM    503  CD  LYS A  30      -3.924   7.127  -4.955  1.00  1.380          C  
ATOM    504  CE  LYS A  30      -4.337   7.914  -6.205  1.00  1.380          C  
ATOM    505  NZ  LYS A  30      -4.473   9.377  -5.927  1.00  1.380          N  
ATOM    506  H   LYS A  30      -1.563   3.213  -7.976  1.00  1.240          H  
ATOM    507  HA  LYS A  30      -2.319   3.306  -5.100  1.00  1.160          H  
ATOM    508 1HB  LYS A  30      -1.849   5.638  -5.736  1.00  1.660          H  
ATOM    509 2HB  LYS A  30      -2.940   5.495  -7.109  1.00  1.660          H  
ATOM    510 1HG  LYS A  30      -4.871   5.328  -5.677  1.00  1.660          H  
ATOM    511 2HG  LYS A  30      -3.882   5.085  -4.243  1.00  1.660          H  
ATOM    512 1HD  LYS A  30      -4.617   7.363  -4.143  1.00  1.660          H  
ATOM    513 2HD  LYS A  30      -2.925   7.438  -4.650  1.00  1.660          H  
ATOM    514 1HE  LYS A  30      -3.587   7.778  -6.980  1.00  1.660          H  
ATOM    515 2HE  LYS A  30      -5.293   7.532  -6.566  1.00  1.660          H  
ATOM    516 1HZ  LYS A  30      -4.745   9.856  -6.774  1.00  1.660          H  
ATOM    517 2HZ  LYS A  30      -5.177   9.528  -5.217  1.00  1.660          H  
ATOM    518 3HZ  LYS A  30      -3.590   9.745  -5.604  1.00  1.660          H  
ATOM    519  N   TYR A  31      -4.323   2.067  -5.699  1.00  1.100          N  
ATOM    520  CA  TYR A  31      -5.503   1.264  -5.987  1.00  1.320          C  
ATOM    521  C   TYR A  31      -6.729   1.742  -5.236  1.00  1.270          C  
ATOM    522  O   TYR A  31      -6.814   1.636  -4.006  1.00  1.130          O  
ATOM    523  CB  TYR A  31      -5.236  -0.214  -5.671  1.00  1.760          C  
ATOM    524  CG  TYR A  31      -4.303  -0.910  -6.651  1.00  1.760          C  
ATOM    525  CD1 TYR A  31      -2.923  -0.777  -6.565  1.00  1.760          C  
ATOM    526  CD2 TYR A  31      -4.856  -1.723  -7.635  1.00  1.760          C  
ATOM    527  CE1 TYR A  31      -2.123  -1.448  -7.471  1.00  1.760          C  
ATOM    528  CE2 TYR A  31      -4.043  -2.382  -8.526  1.00  1.760          C  
ATOM    529  CZ  TYR A  31      -2.683  -2.242  -8.447  1.00  1.760          C  
ATOM    530  OH  TYR A  31      -1.865  -2.905  -9.331  1.00  1.760          O  
ATOM    531  H   TYR A  31      -3.878   1.994  -4.780  1.00  1.320          H  
ATOM    532  HA  TYR A  31      -5.722   1.348  -7.051  1.00  1.580          H  
ATOM    533 1HB  TYR A  31      -4.794  -0.291  -4.673  1.00  2.110          H  
ATOM    534 2HB  TYR A  31      -6.181  -0.758  -5.648  1.00  2.110          H  
ATOM    535  HD1 TYR A  31      -2.472  -0.154  -5.790  1.00  2.110          H  
ATOM    536  HD2 TYR A  31      -5.937  -1.840  -7.699  1.00  2.110          H  
ATOM    537  HE1 TYR A  31      -1.050  -1.365  -7.417  1.00  2.110          H  
ATOM    538  HE2 TYR A  31      -4.475  -3.024  -9.293  1.00  2.110          H  
ATOM    539  HH  TYR A  31      -2.402  -3.467  -9.913  1.00  2.110          H  
ATOM    540  N   LYS A  32      -7.710   2.257  -5.969  1.00  1.440          N  
ATOM    541  CA  LYS A  32      -8.883   2.761  -5.285  1.00  1.430          C  
ATOM    542  C   LYS A  32      -9.697   1.609  -4.755  1.00  1.220          C  
ATOM    543  O   LYS A  32     -10.174   0.765  -5.503  1.00  1.270          O  
ATOM    544  CB  LYS A  32      -9.744   3.634  -6.184  1.00  2.010          C  
ATOM    545  CG  LYS A  32      -9.131   4.959  -6.568  1.00  2.010          C  
ATOM    546  CD  LYS A  32     -10.116   5.772  -7.400  1.00  2.010          C  
ATOM    547  CE  LYS A  32      -9.552   7.127  -7.794  1.00  2.010          C  
ATOM    548  NZ  LYS A  32     -10.517   7.902  -8.627  1.00  2.010          N  
ATOM    549  H   LYS A  32      -7.617   2.314  -6.975  1.00  1.730          H  
ATOM    550  HA  LYS A  32      -8.565   3.362  -4.437  1.00  1.720          H  
ATOM    551 1HB  LYS A  32      -9.962   3.093  -7.100  1.00  2.410          H  
ATOM    552 2HB  LYS A  32     -10.691   3.833  -5.689  1.00  2.410          H  
ATOM    553 1HG  LYS A  32      -8.872   5.510  -5.664  1.00  2.410          H  
ATOM    554 2HG  LYS A  32      -8.220   4.788  -7.141  1.00  2.410          H  
ATOM    555 1HD  LYS A  32     -10.374   5.216  -8.304  1.00  2.410          H  
ATOM    556 2HD  LYS A  32     -11.030   5.926  -6.822  1.00  2.410          H  
ATOM    557 1HE  LYS A  32      -9.326   7.695  -6.892  1.00  2.410          H  
ATOM    558 2HE  LYS A  32      -8.633   6.982  -8.360  1.00  2.410          H  
ATOM    559 1HZ  LYS A  32     -10.112   8.796  -8.871  1.00  2.410          H  
ATOM    560 2HZ  LYS A  32     -10.726   7.386  -9.472  1.00  2.410          H  
ATOM    561 3HZ  LYS A  32     -11.371   8.050  -8.106  1.00  2.410          H  
ATOM    562  N   ILE A  33      -9.887   1.616  -3.460  1.00  1.080          N  
ATOM    563  CA  ILE A  33     -10.607   0.609  -2.712  1.00  0.840          C  
ATOM    564  C   ILE A  33     -12.029   0.604  -3.123  1.00  0.670          C  
ATOM    565  O   ILE A  33     -12.663  -0.426  -3.306  1.00  0.530          O  
ATOM    566  CB  ILE A  33     -10.487   0.865  -1.227  1.00  1.270          C  
ATOM    567  CG1 ILE A  33      -9.059   0.607  -0.865  1.00  1.270          C  
ATOM    568  CG2 ILE A  33     -11.516   0.057  -0.468  1.00  1.270          C  
ATOM    569  CD1 ILE A  33      -8.686   1.079   0.460  1.00  1.270          C  
ATOM    570  H   ILE A  33      -9.501   2.407  -2.963  1.00  1.300          H  
ATOM    571  HA  ILE A  33     -10.170  -0.362  -2.924  1.00  1.010          H  
ATOM    572  HB  ILE A  33     -10.668   1.906  -1.015  1.00  1.530          H  
ATOM    573 1HG1 ILE A  33      -8.850  -0.442  -0.943  1.00  1.530          H  
ATOM    574 2HG1 ILE A  33      -8.440   1.098  -1.582  1.00  1.530          H  
ATOM    575 1HG2 ILE A  33     -11.431   0.235   0.593  1.00  1.530          H  
ATOM    576 2HG2 ILE A  33     -12.482   0.346  -0.780  1.00  1.530          H  
ATOM    577 3HG2 ILE A  33     -11.406  -0.989  -0.667  1.00  1.530          H  
ATOM    578 1HD1 ILE A  33      -7.653   0.867   0.561  1.00  1.530          H  
ATOM    579 2HD1 ILE A  33      -8.849   2.150   0.552  1.00  1.530          H  
ATOM    580 3HD1 ILE A  33      -9.252   0.572   1.224  1.00  1.530          H  
ATOM    581  N   ILE A  34     -12.552   1.786  -3.255  1.00  0.830          N  
ATOM    582  CA  ILE A  34     -13.943   1.923  -3.622  1.00  0.890          C  
ATOM    583  C   ILE A  34     -14.278   1.338  -5.013  1.00  0.730          C  
ATOM    584  O   ILE A  34     -15.452   1.120  -5.310  1.00  0.840          O  
ATOM    585  CB  ILE A  34     -14.354   3.382  -3.464  1.00  1.220          C  
ATOM    586  CG1 ILE A  34     -13.511   4.277  -4.427  1.00  1.220          C  
ATOM    587  CG2 ILE A  34     -14.146   3.738  -1.962  1.00  1.220          C  
ATOM    588  CD1 ILE A  34     -13.977   5.701  -4.528  1.00  1.220          C  
ATOM    589  H   ILE A  34     -11.931   2.586  -3.084  1.00  1.000          H  
ATOM    590  HA  ILE A  34     -14.528   1.362  -2.892  1.00  1.070          H  
ATOM    591  HB  ILE A  34     -15.402   3.516  -3.731  1.00  1.470          H  
ATOM    592 1HG1 ILE A  34     -12.481   4.279  -4.095  1.00  1.470          H  
ATOM    593 2HG1 ILE A  34     -13.549   3.855  -5.428  1.00  1.470          H  
ATOM    594 1HG2 ILE A  34     -14.412   4.752  -1.769  1.00  1.470          H  
ATOM    595 2HG2 ILE A  34     -14.774   3.086  -1.346  1.00  1.470          H  
ATOM    596 3HG2 ILE A  34     -13.117   3.589  -1.685  1.00  1.470          H  
ATOM    597 1HD1 ILE A  34     -13.333   6.239  -5.222  1.00  1.470          H  
ATOM    598 2HD1 ILE A  34     -14.999   5.715  -4.900  1.00  1.470          H  
ATOM    599 3HD1 ILE A  34     -13.938   6.176  -3.562  1.00  1.470          H  
ATOM    600  N   GLU A  35     -13.258   1.068  -5.853  1.00  0.680          N  
ATOM    601  CA  GLU A  35     -13.464   0.483  -7.172  1.00  0.750          C  
ATOM    602  C   GLU A  35     -13.309  -1.049  -7.142  1.00  0.760          C  
ATOM    603  O   GLU A  35     -13.491  -1.722  -8.161  1.00  0.890          O  
ATOM    604  CB  GLU A  35     -12.471   1.080  -8.179  1.00  1.020          C  
ATOM    605  CG  GLU A  35     -12.589   2.604  -8.409  1.00  1.020          C  
ATOM    606  CD  GLU A  35     -13.888   3.035  -9.032  1.00  1.020          C  
ATOM    607  OE1 GLU A  35     -14.435   2.278  -9.793  1.00  1.020          O  
ATOM    608  OE2 GLU A  35     -14.320   4.134  -8.769  1.00  1.020          O  
ATOM    609  H   GLU A  35     -12.291   1.222  -5.566  1.00  0.820          H  
ATOM    610  HA  GLU A  35     -14.477   0.718  -7.502  1.00  0.900          H  
ATOM    611 1HB  GLU A  35     -11.455   0.878  -7.834  1.00  1.230          H  
ATOM    612 2HB  GLU A  35     -12.590   0.585  -9.142  1.00  1.230          H  
ATOM    613 1HG  GLU A  35     -12.487   3.106  -7.453  1.00  1.230          H  
ATOM    614 2HG  GLU A  35     -11.766   2.927  -9.043  1.00  1.230          H  
ATOM    615  N   ILE A  36     -12.961  -1.605  -5.980  1.00  0.700          N  
ATOM    616  CA  ILE A  36     -12.718  -3.036  -5.825  1.00  0.770          C  
ATOM    617  C   ILE A  36     -14.031  -3.796  -5.736  1.00  0.800          C  
ATOM    618  O   ILE A  36     -14.941  -3.419  -4.992  1.00  0.910          O  
ATOM    619  CB  ILE A  36     -11.790  -3.282  -4.588  1.00  1.050          C  
ATOM    620  CG1 ILE A  36     -10.413  -2.568  -4.789  1.00  1.050          C  
ATOM    621  CG2 ILE A  36     -11.600  -4.718  -4.209  1.00  1.050          C  
ATOM    622  CD1 ILE A  36      -9.598  -2.958  -6.030  1.00  1.050          C  
ATOM    623  H   ILE A  36     -12.865  -1.015  -5.151  1.00  0.840          H  
ATOM    624  HA  ILE A  36     -12.211  -3.405  -6.709  1.00  0.920          H  
ATOM    625  HB  ILE A  36     -12.255  -2.796  -3.736  1.00  1.260          H  
ATOM    626 1HG1 ILE A  36     -10.582  -1.518  -4.839  1.00  1.260          H  
ATOM    627 2HG1 ILE A  36      -9.808  -2.783  -3.912  1.00  1.260          H  
ATOM    628 1HG2 ILE A  36     -10.980  -4.780  -3.318  1.00  1.260          H  
ATOM    629 2HG2 ILE A  36     -12.562  -5.159  -3.999  1.00  1.260          H  
ATOM    630 3HG2 ILE A  36     -11.124  -5.253  -5.008  1.00  1.260          H  
ATOM    631 1HD1 ILE A  36      -8.665  -2.392  -6.026  1.00  1.260          H  
ATOM    632 2HD1 ILE A  36      -9.378  -4.011  -6.044  1.00  1.260          H  
ATOM    633 3HD1 ILE A  36     -10.144  -2.705  -6.911  1.00  1.260          H  
ATOM    634  N   LYS A  37     -14.166  -4.837  -6.564  1.00  0.800          N  
ATOM    635  CA  LYS A  37     -15.387  -5.638  -6.578  1.00  0.910          C  
ATOM    636  C   LYS A  37     -15.355  -6.655  -5.443  1.00  0.990          C  
ATOM    637  O   LYS A  37     -16.395  -7.011  -4.883  1.00  1.180          O  
ATOM    638  CB  LYS A  37     -15.594  -6.299  -7.957  1.00  1.230          C  
ATOM    639  CG  LYS A  37     -14.600  -7.408  -8.344  1.00  1.230          C  
ATOM    640  CD  LYS A  37     -14.828  -7.909  -9.773  1.00  1.230          C  
ATOM    641  CE  LYS A  37     -13.808  -8.991 -10.136  1.00  1.230          C  
ATOM    642  NZ  LYS A  37     -13.982  -9.502 -11.531  1.00  1.230          N  
ATOM    643  H   LYS A  37     -13.365  -5.096  -7.136  1.00  0.960          H  
ATOM    644  HA  LYS A  37     -16.234  -4.978  -6.400  1.00  1.090          H  
ATOM    645 1HB  LYS A  37     -16.594  -6.727  -8.000  1.00  1.480          H  
ATOM    646 2HB  LYS A  37     -15.536  -5.531  -8.731  1.00  1.480          H  
ATOM    647 1HG  LYS A  37     -13.603  -7.045  -8.283  1.00  1.480          H  
ATOM    648 2HG  LYS A  37     -14.701  -8.250  -7.660  1.00  1.480          H  
ATOM    649 1HD  LYS A  37     -15.836  -8.314  -9.866  1.00  1.480          H  
ATOM    650 2HD  LYS A  37     -14.718  -7.077 -10.476  1.00  1.480          H  
ATOM    651 1HE  LYS A  37     -12.806  -8.574 -10.037  1.00  1.480          H  
ATOM    652 2HE  LYS A  37     -13.915  -9.822  -9.439  1.00  1.480          H  
ATOM    653 1HZ  LYS A  37     -13.287 -10.212 -11.715  1.00  1.480          H  
ATOM    654 2HZ  LYS A  37     -14.903  -9.899 -11.634  1.00  1.480          H  
ATOM    655 3HZ  LYS A  37     -13.867  -8.750 -12.199  1.00  1.480          H  
ATOM    656  N   SER A  38     -14.146  -7.089  -5.086  1.00  0.900          N  
ATOM    657  CA  SER A  38     -13.956  -8.048  -4.001  1.00  1.000          C  
ATOM    658  C   SER A  38     -12.512  -8.090  -3.517  1.00  0.860          C  
ATOM    659  O   SER A  38     -11.581  -7.718  -4.248  1.00  0.820          O  
ATOM    660  CB  SER A  38     -14.379  -9.448  -4.423  1.00  1.360          C  
ATOM    661  OG  SER A  38     -13.527  -9.970  -5.403  1.00  1.360          O  
ATOM    662  H   SER A  38     -13.339  -6.754  -5.620  1.00  1.080          H  
ATOM    663  HA  SER A  38     -14.581  -7.739  -3.162  1.00  1.200          H  
ATOM    664 1HB  SER A  38     -14.373 -10.101  -3.552  1.00  1.630          H  
ATOM    665 2HB  SER A  38     -15.399  -9.424  -4.802  1.00  1.630          H  
ATOM    666  HG  SER A  38     -13.859 -10.849  -5.596  1.00  1.630          H  
ATOM    667  N   CYS A  39     -12.316  -8.643  -2.315  1.00  0.870          N  
ATOM    668  CA  CYS A  39     -10.974  -8.872  -1.798  1.00  0.820          C  
ATOM    669  C   CYS A  39     -10.936 -10.042  -0.825  1.00  0.860          C  
ATOM    670  O   CYS A  39     -11.941 -10.356  -0.177  1.00  0.940          O  
ATOM    671  CB  CYS A  39     -10.459  -7.626  -1.078  1.00  1.170          C  
ATOM    672  SG  CYS A  39     -11.424  -7.129   0.380  1.00  1.170          S  
ATOM    673  H   CYS A  39     -13.116  -8.920  -1.763  1.00  1.040          H  
ATOM    674  HA  CYS A  39     -10.319  -9.099  -2.638  1.00  0.980          H  
ATOM    675 1HB  CYS A  39      -9.441  -7.818  -0.744  1.00  1.400          H  
ATOM    676 2HB  CYS A  39     -10.431  -6.792  -1.773  1.00  1.400          H  
ATOM    677  HG  CYS A  39     -11.543  -8.365   0.881  1.00  1.400          H  
ATOM    678  N   SER A  40      -9.748 -10.624  -0.676  1.00  0.930          N  
ATOM    679  CA  SER A  40      -9.504 -11.755   0.233  1.00  1.110          C  
ATOM    680  C   SER A  40      -8.016 -11.945   0.525  1.00  0.940          C  
ATOM    681  O   SER A  40      -7.174 -11.245  -0.044  1.00  1.050          O  
ATOM    682  CB  SER A  40     -10.064 -13.039  -0.354  1.00  1.480          C  
ATOM    683  OG  SER A  40      -9.333 -13.441  -1.481  1.00  1.480          O  
ATOM    684  H   SER A  40      -8.988 -10.267  -1.266  1.00  1.120          H  
ATOM    685  HA  SER A  40     -10.014 -11.553   1.175  1.00  1.330          H  
ATOM    686 1HB  SER A  40     -10.034 -13.826   0.397  1.00  1.780          H  
ATOM    687 2HB  SER A  40     -11.107 -12.890  -0.628  1.00  1.780          H  
ATOM    688  HG  SER A  40      -9.737 -14.259  -1.777  1.00  1.780          H  
ATOM    689  N   ILE A  41      -7.673 -12.859   1.444  1.00  0.950          N  
ATOM    690  CA  ILE A  41      -6.253 -13.135   1.680  1.00  0.890          C  
ATOM    691  C   ILE A  41      -5.883 -14.539   1.149  1.00  1.080          C  
ATOM    692  O   ILE A  41      -6.536 -15.536   1.466  1.00  1.250          O  
ATOM    693  CB  ILE A  41      -5.872 -12.897   3.170  1.00  1.270          C  
ATOM    694  CG1 ILE A  41      -4.370 -13.086   3.339  1.00  1.270          C  
ATOM    695  CG2 ILE A  41      -6.670 -13.814   4.093  1.00  1.270          C  
ATOM    696  CD1 ILE A  41      -3.781 -12.453   4.581  1.00  1.270          C  
ATOM    697  H   ILE A  41      -8.390 -13.393   1.915  1.00  1.140          H  
ATOM    698  HA  ILE A  41      -5.670 -12.420   1.106  1.00  1.070          H  
ATOM    699  HB  ILE A  41      -6.089 -11.890   3.440  1.00  1.520          H  
ATOM    700 1HG1 ILE A  41      -4.159 -14.152   3.344  1.00  1.520          H  
ATOM    701 2HG1 ILE A  41      -3.896 -12.661   2.515  1.00  1.520          H  
ATOM    702 1HG2 ILE A  41      -6.407 -13.622   5.128  1.00  1.520          H  
ATOM    703 2HG2 ILE A  41      -7.730 -13.627   3.960  1.00  1.520          H  
ATOM    704 3HG2 ILE A  41      -6.458 -14.858   3.862  1.00  1.520          H  
ATOM    705 1HD1 ILE A  41      -2.712 -12.595   4.622  1.00  1.520          H  
ATOM    706 2HD1 ILE A  41      -3.980 -11.404   4.522  1.00  1.520          H  
ATOM    707 3HD1 ILE A  41      -4.232 -12.879   5.459  1.00  1.520          H  
ATOM    708  N   CYS A  42      -4.849 -14.574   0.307  1.00  1.160          N  
ATOM    709  CA  CYS A  42      -4.350 -15.755  -0.408  1.00  1.430          C  
ATOM    710  C   CYS A  42      -3.062 -16.315   0.148  1.00  1.150          C  
ATOM    711  O   CYS A  42      -2.344 -15.620   0.859  1.00  0.980          O  
ATOM    712  CB  CYS A  42      -4.032 -15.387  -1.853  1.00  1.890          C  
ATOM    713  SG  CYS A  42      -2.575 -14.259  -1.995  1.00  1.890          S  
ATOM    714  H   CYS A  42      -4.382 -13.684   0.157  1.00  1.390          H  
ATOM    715  HA  CYS A  42      -5.118 -16.528  -0.376  1.00  1.720          H  
ATOM    716 1HB  CYS A  42      -3.819 -16.288  -2.428  1.00  2.270          H  
ATOM    717 2HB  CYS A  42      -4.893 -14.898  -2.301  1.00  2.270          H  
ATOM    718  HG  CYS A  42      -3.106 -13.225  -1.298  1.00  2.270          H  
ATOM    719  N   VAL A  43      -2.716 -17.550  -0.238  1.00  1.220          N  
ATOM    720  CA  VAL A  43      -1.405 -18.090   0.128  1.00  1.130          C  
ATOM    721  C   VAL A  43      -0.514 -18.313  -1.084  1.00  1.070          C  
ATOM    722  O   VAL A  43      -0.902 -18.968  -2.055  1.00  1.250          O  
ATOM    723  CB  VAL A  43      -1.515 -19.399   0.931  1.00  1.620          C  
ATOM    724  CG1 VAL A  43      -2.008 -19.097   2.302  1.00  1.620          C  
ATOM    725  CG2 VAL A  43      -2.450 -20.393   0.241  1.00  1.620          C  
ATOM    726  H   VAL A  43      -3.347 -18.089  -0.815  1.00  1.460          H  
ATOM    727  HA  VAL A  43      -0.911 -17.365   0.765  1.00  1.360          H  
ATOM    728  HB  VAL A  43      -0.540 -19.830   1.016  1.00  1.940          H  
ATOM    729 1HG1 VAL A  43      -2.060 -20.014   2.887  1.00  1.940          H  
ATOM    730 2HG1 VAL A  43      -1.304 -18.413   2.761  1.00  1.940          H  
ATOM    731 3HG1 VAL A  43      -2.995 -18.638   2.250  1.00  1.940          H  
ATOM    732 1HG2 VAL A  43      -2.496 -21.307   0.831  1.00  1.940          H  
ATOM    733 2HG2 VAL A  43      -3.446 -19.969   0.163  1.00  1.940          H  
ATOM    734 3HG2 VAL A  43      -2.083 -20.637  -0.751  1.00  1.940          H  
ATOM    735  N   ILE A  44       0.691 -17.764  -1.010  1.00  0.970          N  
ATOM    736  CA  ILE A  44       1.655 -17.877  -2.096  1.00  1.070          C  
ATOM    737  C   ILE A  44       2.867 -18.682  -1.687  1.00  1.090          C  
ATOM    738  O   ILE A  44       3.514 -18.391  -0.675  1.00  1.090          O  
ATOM    739  CB  ILE A  44       2.118 -16.489  -2.593  1.00  1.460          C  
ATOM    740  CG1 ILE A  44       0.887 -15.612  -3.006  1.00  1.460          C  
ATOM    741  CG2 ILE A  44       3.139 -16.605  -3.740  1.00  1.460          C  
ATOM    742  CD1 ILE A  44      -0.004 -16.134  -4.112  1.00  1.460          C  
ATOM    743  H   ILE A  44       0.914 -17.258  -0.147  1.00  1.160          H  
ATOM    744  HA  ILE A  44       1.188 -18.402  -2.925  1.00  1.280          H  
ATOM    745  HB  ILE A  44       2.606 -15.980  -1.773  1.00  1.750          H  
ATOM    746 1HG1 ILE A  44       0.273 -15.446  -2.121  1.00  1.750          H  
ATOM    747 2HG1 ILE A  44       1.263 -14.675  -3.349  1.00  1.750          H  
ATOM    748 1HG2 ILE A  44       3.453 -15.612  -4.035  1.00  1.750          H  
ATOM    749 2HG2 ILE A  44       4.016 -17.167  -3.416  1.00  1.750          H  
ATOM    750 3HG2 ILE A  44       2.695 -17.109  -4.593  1.00  1.750          H  
ATOM    751 1HD1 ILE A  44      -0.798 -15.411  -4.296  1.00  1.750          H  
ATOM    752 2HD1 ILE A  44       0.565 -16.272  -5.025  1.00  1.750          H  
ATOM    753 3HD1 ILE A  44      -0.454 -17.079  -3.824  1.00  1.750          H  
ATOM    754  N   ARG A  45       3.180 -19.701  -2.479  1.00  1.250          N  
ATOM    755  CA  ARG A  45       4.325 -20.531  -2.164  1.00  1.370          C  
ATOM    756  C   ARG A  45       5.609 -19.849  -2.618  1.00  1.550          C  
ATOM    757  O   ARG A  45       5.731 -19.432  -3.771  1.00  1.740          O  
ATOM    758  CB  ARG A  45       4.174 -21.911  -2.774  1.00  1.870          C  
ATOM    759  CG  ARG A  45       5.191 -22.928  -2.291  1.00  1.870          C  
ATOM    760  CD  ARG A  45       4.909 -24.296  -2.827  1.00  1.870          C  
ATOM    761  NE  ARG A  45       3.586 -24.802  -2.395  1.00  1.870          N  
ATOM    762  CZ  ARG A  45       3.284 -25.363  -1.189  1.00  1.870          C  
ATOM    763  NH1 ARG A  45       4.194 -25.503  -0.250  1.00  1.870          N  
ATOM    764  NH2 ARG A  45       2.045 -25.777  -0.961  1.00  1.870          N  
ATOM    765  H   ARG A  45       2.605 -19.887  -3.290  1.00  1.500          H  
ATOM    766  HA  ARG A  45       4.378 -20.649  -1.096  1.00  1.640          H  
ATOM    767 1HB  ARG A  45       3.181 -22.291  -2.564  1.00  2.240          H  
ATOM    768 2HB  ARG A  45       4.274 -21.839  -3.855  1.00  2.240          H  
ATOM    769 1HG  ARG A  45       6.185 -22.632  -2.626  1.00  2.240          H  
ATOM    770 2HG  ARG A  45       5.174 -22.958  -1.199  1.00  2.240          H  
ATOM    771 1HD  ARG A  45       4.915 -24.257  -3.917  1.00  2.240          H  
ATOM    772 2HD  ARG A  45       5.674 -24.997  -2.495  1.00  2.240          H  
ATOM    773  HE  ARG A  45       2.834 -24.734  -3.071  1.00  2.240          H  
ATOM    774 1HH1 ARG A  45       5.142 -25.199  -0.401  1.00  2.240          H  
ATOM    775 2HH1 ARG A  45       3.949 -25.919   0.638  1.00  2.240          H  
ATOM    776 1HH2 ARG A  45       1.338 -25.676  -1.676  1.00  2.240          H  
ATOM    777 2HH2 ARG A  45       1.806 -26.195  -0.074  1.00  2.240          H  
ATOM    778  N   ASP A  46       6.567 -19.756  -1.707  1.00  1.640          N  
ATOM    779  CA  ASP A  46       7.852 -19.110  -1.955  1.00  2.020          C  
ATOM    780  C   ASP A  46       8.943 -19.909  -1.253  1.00  2.190          C  
ATOM    781  O   ASP A  46       8.988 -19.963  -0.024  1.00  2.290          O  
ATOM    782  CB  ASP A  46       7.849 -17.659  -1.440  1.00  2.680          C  
ATOM    783  CG  ASP A  46       9.150 -16.842  -1.791  1.00  2.680          C  
ATOM    784  OD1 ASP A  46       9.977 -17.333  -2.553  1.00  2.680          O  
ATOM    785  OD2 ASP A  46       9.296 -15.745  -1.285  1.00  2.680          O  
ATOM    786  H   ASP A  46       6.359 -20.115  -0.771  1.00  1.970          H  
ATOM    787  HA  ASP A  46       8.050 -19.109  -3.027  1.00  2.420          H  
ATOM    788 1HB  ASP A  46       6.985 -17.136  -1.858  1.00  3.210          H  
ATOM    789 2HB  ASP A  46       7.723 -17.668  -0.357  1.00  3.210          H  
ATOM    790  N   LYS A  47       9.780 -20.601  -2.025  1.00  2.390          N  
ATOM    791  CA  LYS A  47      10.839 -21.448  -1.466  1.00  2.720          C  
ATOM    792  C   LYS A  47      10.236 -22.491  -0.534  1.00  2.600          C  
ATOM    793  O   LYS A  47      10.762 -22.787   0.537  1.00  3.020          O  
ATOM    794  CB  LYS A  47      11.859 -20.569  -0.730  1.00  3.680          C  
ATOM    795  CG  LYS A  47      12.467 -19.525  -1.642  1.00  3.680          C  
ATOM    796  CD  LYS A  47      13.422 -18.596  -0.947  1.00  3.680          C  
ATOM    797  CE  LYS A  47      13.835 -17.467  -1.903  1.00  3.680          C  
ATOM    798  NZ  LYS A  47      12.713 -16.442  -2.109  1.00  3.680          N  
ATOM    799  H   LYS A  47       9.693 -20.501  -3.029  1.00  2.870          H  
ATOM    800  HA  LYS A  47      11.339 -21.970  -2.280  1.00  3.260          H  
ATOM    801 1HB  LYS A  47      11.406 -20.071   0.124  1.00  4.410          H  
ATOM    802 2HB  LYS A  47      12.667 -21.194  -0.352  1.00  4.410          H  
ATOM    803 1HG  LYS A  47      12.999 -20.033  -2.444  1.00  4.410          H  
ATOM    804 2HG  LYS A  47      11.677 -18.943  -2.084  1.00  4.410          H  
ATOM    805 1HD  LYS A  47      12.934 -18.163  -0.072  1.00  4.410          H  
ATOM    806 2HD  LYS A  47      14.306 -19.143  -0.624  1.00  4.410          H  
ATOM    807 1HE  LYS A  47      14.712 -16.959  -1.507  1.00  4.410          H  
ATOM    808 2HE  LYS A  47      14.086 -17.905  -2.868  1.00  4.410          H  
ATOM    809 1HZ  LYS A  47      13.027 -15.727  -2.747  1.00  4.410          H  
ATOM    810 2HZ  LYS A  47      11.837 -16.867  -2.490  1.00  4.410          H  
ATOM    811 3HZ  LYS A  47      12.475 -16.013  -1.229  1.00  4.410          H  
ATOM    812  N   ASN A  48       9.120 -23.045  -0.998  1.00  2.390          N  
ATOM    813  CA  ASN A  48       8.306 -24.077  -0.365  1.00  2.370          C  
ATOM    814  C   ASN A  48       7.549 -23.661   0.903  1.00  2.120          C  
ATOM    815  O   ASN A  48       6.897 -24.508   1.520  1.00  2.230          O  
ATOM    816  CB  ASN A  48       9.158 -25.298  -0.071  1.00  3.330          C  
ATOM    817  CG  ASN A  48       9.770 -25.863  -1.316  1.00  3.330          C  
ATOM    818  OD1 ASN A  48       9.121 -25.940  -2.369  1.00  3.330          O  
ATOM    819  ND2 ASN A  48      11.014 -26.257  -1.223  1.00  3.330          N  
ATOM    820  H   ASN A  48       8.812 -22.715  -1.900  1.00  2.870          H  
ATOM    821  HA  ASN A  48       7.552 -24.377  -1.087  1.00  2.840          H  
ATOM    822 1HB  ASN A  48       9.938 -25.066   0.647  1.00  3.990          H  
ATOM    823 2HB  ASN A  48       8.532 -26.067   0.380  1.00  3.990          H  
ATOM    824 1HD2 ASN A  48      11.479 -26.642  -2.021  1.00  3.990          H  
ATOM    825 2HD2 ASN A  48      11.502 -26.173  -0.353  1.00  3.990          H  
ATOM    826  N   LEU A  49       7.548 -22.382   1.269  1.00  1.930          N  
ATOM    827  CA  LEU A  49       6.752 -21.950   2.411  1.00  1.770          C  
ATOM    828  C   LEU A  49       5.535 -21.194   1.921  1.00  1.510          C  
ATOM    829  O   LEU A  49       5.585 -20.574   0.863  1.00  1.480          O  
ATOM    830  CB  LEU A  49       7.584 -21.056   3.337  1.00  2.540          C  
ATOM    831  CG  LEU A  49       8.890 -21.677   3.911  1.00  2.540          C  
ATOM    832  CD1 LEU A  49       9.616 -20.621   4.734  1.00  2.540          C  
ATOM    833  CD2 LEU A  49       8.569 -22.906   4.769  1.00  2.540          C  
ATOM    834  H   LEU A  49       8.124 -21.690   0.776  1.00  2.320          H  
ATOM    835  HA  LEU A  49       6.398 -22.820   2.957  1.00  2.120          H  
ATOM    836 1HB  LEU A  49       7.872 -20.167   2.768  1.00  3.050          H  
ATOM    837 2HB  LEU A  49       6.959 -20.740   4.172  1.00  3.050          H  
ATOM    838  HG  LEU A  49       9.546 -21.975   3.084  1.00  3.050          H  
ATOM    839 1HD1 LEU A  49      10.543 -21.041   5.124  1.00  3.050          H  
ATOM    840 2HD1 LEU A  49       9.846 -19.766   4.098  1.00  3.050          H  
ATOM    841 3HD1 LEU A  49       8.986 -20.300   5.563  1.00  3.050          H  
ATOM    842 1HD2 LEU A  49       9.498 -23.320   5.159  1.00  3.050          H  
ATOM    843 2HD2 LEU A  49       7.924 -22.619   5.598  1.00  3.050          H  
ATOM    844 3HD2 LEU A  49       8.073 -23.666   4.168  1.00  3.050          H  
ATOM    845  N   LEU A  50       4.434 -21.220   2.673  1.00  1.400          N  
ATOM    846  CA  LEU A  50       3.273 -20.422   2.273  1.00  1.180          C  
ATOM    847  C   LEU A  50       3.117 -19.148   3.068  1.00  1.140          C  
ATOM    848  O   LEU A  50       2.904 -19.180   4.280  1.00  1.330          O  
ATOM    849  CB  LEU A  50       1.966 -21.213   2.417  1.00  1.740          C  
ATOM    850  CG  LEU A  50       1.769 -22.465   1.537  1.00  1.740          C  
ATOM    851  CD1 LEU A  50       0.468 -23.140   1.925  1.00  1.740          C  
ATOM    852  CD2 LEU A  50       1.714 -22.051   0.067  1.00  1.740          C  
ATOM    853  H   LEU A  50       4.412 -21.760   3.528  1.00  1.680          H  
ATOM    854  HA  LEU A  50       3.401 -20.122   1.239  1.00  1.420          H  
ATOM    855 1HB  LEU A  50       1.884 -21.534   3.453  1.00  2.090          H  
ATOM    856 2HB  LEU A  50       1.156 -20.536   2.223  1.00  2.090          H  
ATOM    857  HG  LEU A  50       2.591 -23.165   1.693  1.00  2.090          H  
ATOM    858 1HD1 LEU A  50       0.319 -24.025   1.308  1.00  2.090          H  
ATOM    859 2HD1 LEU A  50       0.508 -23.433   2.973  1.00  2.090          H  
ATOM    860 3HD1 LEU A  50      -0.361 -22.452   1.774  1.00  2.090          H  
ATOM    861 1HD2 LEU A  50       1.564 -22.924  -0.553  1.00  2.090          H  
ATOM    862 2HD2 LEU A  50       0.897 -21.352  -0.098  1.00  2.090          H  
ATOM    863 3HD2 LEU A  50       2.624 -21.593  -0.196  1.00  2.090          H  
ATOM    864  N   GLN A  51       3.217 -18.023   2.373  1.00  1.090          N  
ATOM    865  CA  GLN A  51       3.053 -16.719   2.997  1.00  1.200          C  
ATOM    866  C   GLN A  51       1.656 -16.242   2.675  1.00  1.000          C  
ATOM    867  O   GLN A  51       1.160 -16.513   1.576  1.00  1.040          O  
ATOM    868  CB  GLN A  51       4.065 -15.718   2.464  1.00  1.640          C  
ATOM    869  CG  GLN A  51       5.494 -16.003   2.768  1.00  1.640          C  
ATOM    870  CD  GLN A  51       6.364 -14.932   2.161  1.00  1.640          C  
ATOM    871  OE1 GLN A  51       5.965 -13.758   2.136  1.00  1.640          O  
ATOM    872  NE2 GLN A  51       7.530 -15.320   1.673  1.00  1.640          N  
ATOM    873  H   GLN A  51       3.407 -18.085   1.365  1.00  1.310          H  
ATOM    874  HA  GLN A  51       3.150 -16.807   4.080  1.00  1.440          H  
ATOM    875 1HB  GLN A  51       3.986 -15.693   1.380  1.00  1.960          H  
ATOM    876 2HB  GLN A  51       3.821 -14.724   2.844  1.00  1.960          H  
ATOM    877 1HG  GLN A  51       5.639 -16.011   3.848  1.00  1.960          H  
ATOM    878 2HG  GLN A  51       5.770 -16.968   2.335  1.00  1.960          H  
ATOM    879 1HE2 GLN A  51       8.153 -14.657   1.240  1.00  1.960          H  
ATOM    880 2HE2 GLN A  51       7.797 -16.284   1.728  1.00  1.960          H  
ATOM    881  N   LYS A  52       1.015 -15.507   3.576  1.00  0.960          N  
ATOM    882  CA  LYS A  52      -0.300 -15.000   3.229  1.00  0.870          C  
ATOM    883  C   LYS A  52      -0.216 -13.591   2.608  1.00  0.760          C  
ATOM    884  O   LYS A  52       0.716 -12.818   2.926  1.00  0.980          O  
ATOM    885  CB  LYS A  52      -1.200 -15.026   4.456  1.00  1.250          C  
ATOM    886  CG  LYS A  52      -1.506 -16.392   5.000  1.00  1.250          C  
ATOM    887  CD  LYS A  52      -2.381 -16.314   6.240  1.00  1.250          C  
ATOM    888  CE  LYS A  52      -2.684 -17.706   6.785  1.00  1.250          C  
ATOM    889  NZ  LYS A  52      -3.513 -17.657   8.026  1.00  1.250          N  
ATOM    890  H   LYS A  52       1.413 -15.284   4.506  1.00  1.150          H  
ATOM    891  HA  LYS A  52      -0.732 -15.666   2.497  1.00  1.040          H  
ATOM    892 1HB  LYS A  52      -0.782 -14.431   5.246  1.00  1.500          H  
ATOM    893 2HB  LYS A  52      -2.128 -14.633   4.187  1.00  1.500          H  
ATOM    894 1HG  LYS A  52      -2.053 -16.934   4.248  1.00  1.500          H  
ATOM    895 2HG  LYS A  52      -0.579 -16.922   5.221  1.00  1.500          H  
ATOM    896 1HD  LYS A  52      -1.863 -15.732   7.007  1.00  1.500          H  
ATOM    897 2HD  LYS A  52      -3.317 -15.810   5.993  1.00  1.500          H  
ATOM    898 1HE  LYS A  52      -3.218 -18.276   6.026  1.00  1.500          H  
ATOM    899 2HE  LYS A  52      -1.744 -18.211   7.009  1.00  1.500          H  
ATOM    900 1HZ  LYS A  52      -3.688 -18.598   8.352  1.00  1.500          H  
ATOM    901 2HZ  LYS A  52      -3.020 -17.140   8.742  1.00  1.500          H  
ATOM    902 3HZ  LYS A  52      -4.392 -17.203   7.830  1.00  1.500          H  
ATOM    903  N   GLY A  53      -1.212 -13.242   1.765  1.00  0.710          N  
ATOM    904  CA  GLY A  53      -1.243 -11.897   1.172  1.00  0.780          C  
ATOM    905  C   GLY A  53      -2.583 -11.367   0.639  1.00  0.810          C  
ATOM    906  O   GLY A  53      -3.457 -12.103   0.177  1.00  0.990          O  
ATOM    907  H   GLY A  53      -1.895 -13.963   1.521  1.00  0.850          H  
ATOM    908 1HA  GLY A  53      -0.849 -11.194   1.895  1.00  0.940          H  
ATOM    909 2HA  GLY A  53      -0.549 -11.891   0.343  1.00  0.940          H  
ATOM    910  N   CYS A  54      -2.720 -10.044   0.715  1.00  0.890          N  
ATOM    911  CA  CYS A  54      -3.922  -9.299   0.343  1.00  1.010          C  
ATOM    912  C   CYS A  54      -4.170  -9.224  -1.139  1.00  0.850          C  
ATOM    913  O   CYS A  54      -3.350  -8.695  -1.891  1.00  0.870          O  
ATOM    914  CB  CYS A  54      -3.824  -7.853   0.881  1.00  1.370          C  
ATOM    915  SG  CYS A  54      -5.206  -6.742   0.477  1.00  1.370          S  
ATOM    916  H   CYS A  54      -1.902  -9.533   1.033  1.00  1.070          H  
ATOM    917  HA  CYS A  54      -4.777  -9.792   0.804  1.00  1.210          H  
ATOM    918 1HB  CYS A  54      -3.764  -7.879   1.958  1.00  1.640          H  
ATOM    919 2HB  CYS A  54      -2.915  -7.400   0.525  1.00  1.640          H  
ATOM    920  HG  CYS A  54      -6.091  -7.316   1.293  1.00  1.640          H  
ATOM    921  N   VAL A  55      -5.328  -9.712  -1.570  1.00  0.850          N  
ATOM    922  CA  VAL A  55      -5.653  -9.673  -2.974  1.00  0.820          C  
ATOM    923  C   VAL A  55      -6.845  -8.788  -3.230  1.00  0.770          C  
ATOM    924  O   VAL A  55      -7.928  -9.003  -2.676  1.00  0.880          O  
ATOM    925  CB  VAL A  55      -5.969 -11.075  -3.508  1.00  1.160          C  
ATOM    926  CG1 VAL A  55      -6.327 -11.007  -5.011  1.00  1.160          C  
ATOM    927  CG2 VAL A  55      -4.797 -11.943  -3.284  1.00  1.160          C  
ATOM    928  H   VAL A  55      -5.974 -10.170  -0.926  1.00  1.020          H  
ATOM    929  HA  VAL A  55      -4.801  -9.287  -3.509  1.00  0.980          H  
ATOM    930  HB  VAL A  55      -6.829 -11.485  -2.974  1.00  1.390          H  
ATOM    931 1HG1 VAL A  55      -6.544 -12.006  -5.372  1.00  1.390          H  
ATOM    932 2HG1 VAL A  55      -7.199 -10.376  -5.163  1.00  1.390          H  
ATOM    933 3HG1 VAL A  55      -5.478 -10.593  -5.565  1.00  1.390          H  
ATOM    934 1HG2 VAL A  55      -5.011 -12.937  -3.654  1.00  1.390          H  
ATOM    935 2HG2 VAL A  55      -3.953 -11.532  -3.817  1.00  1.390          H  
ATOM    936 3HG2 VAL A  55      -4.577 -11.987  -2.222  1.00  1.390          H  
ATOM    937  N   LEU A  56      -6.650  -7.785  -4.073  1.00  0.700          N  
ATOM    938  CA  LEU A  56      -7.744  -6.901  -4.426  1.00  0.690          C  
ATOM    939  C   LEU A  56      -8.081  -7.110  -5.886  1.00  0.740          C  
ATOM    940  O   LEU A  56      -7.178  -7.214  -6.729  1.00  0.850          O  
ATOM    941  CB  LEU A  56      -7.375  -5.429  -4.230  1.00  0.970          C  
ATOM    942  CG  LEU A  56      -6.831  -4.998  -2.889  1.00  0.970          C  
ATOM    943  CD1 LEU A  56      -6.576  -3.482  -2.956  1.00  0.970          C  
ATOM    944  CD2 LEU A  56      -7.782  -5.394  -1.799  1.00  0.970          C  
ATOM    945  H   LEU A  56      -5.711  -7.677  -4.472  1.00  0.840          H  
ATOM    946  HA  LEU A  56      -8.631  -7.152  -3.846  1.00  0.830          H  
ATOM    947 1HB  LEU A  56      -6.669  -5.135  -5.000  1.00  1.160          H  
ATOM    948 2HB  LEU A  56      -8.273  -4.866  -4.363  1.00  1.160          H  
ATOM    949  HG  LEU A  56      -5.869  -5.485  -2.709  1.00  1.160          H  
ATOM    950 1HD1 LEU A  56      -6.157  -3.139  -2.023  1.00  1.160          H  
ATOM    951 2HD1 LEU A  56      -5.877  -3.263  -3.761  1.00  1.160          H  
ATOM    952 3HD1 LEU A  56      -7.510  -2.957  -3.142  1.00  1.160          H  
ATOM    953 1HD2 LEU A  56      -7.395  -5.091  -0.843  1.00  1.160          H  
ATOM    954 2HD2 LEU A  56      -8.745  -4.924  -1.971  1.00  1.160          H  
ATOM    955 3HD2 LEU A  56      -7.896  -6.461  -1.796  1.00  1.160          H  
ATOM    956  N   LYS A  57      -9.364  -7.107  -6.224  1.00  0.760          N  
ATOM    957  CA  LYS A  57      -9.743  -7.204  -7.624  1.00  0.880          C  
ATOM    958  C   LYS A  57     -10.805  -6.190  -8.038  1.00  0.880          C  
ATOM    959  O   LYS A  57     -11.764  -5.928  -7.303  1.00  0.840          O  
ATOM    960  CB  LYS A  57     -10.268  -8.608  -7.925  1.00  1.180          C  
ATOM    961  CG  LYS A  57      -9.259  -9.729  -7.730  1.00  1.180          C  
ATOM    962  CD  LYS A  57      -9.842 -11.074  -8.136  1.00  1.180          C  
ATOM    963  CE  LYS A  57      -8.839 -12.201  -7.932  1.00  1.180          C  
ATOM    964  NZ  LYS A  57      -9.391 -13.525  -8.350  1.00  1.180          N  
ATOM    965  H   LYS A  57     -10.091  -7.091  -5.498  1.00  0.910          H  
ATOM    966  HA  LYS A  57      -8.863  -7.016  -8.241  1.00  1.060          H  
ATOM    967 1HB  LYS A  57     -11.134  -8.813  -7.286  1.00  1.420          H  
ATOM    968 2HB  LYS A  57     -10.607  -8.645  -8.958  1.00  1.420          H  
ATOM    969 1HG  LYS A  57      -8.366  -9.520  -8.312  1.00  1.420          H  
ATOM    970 2HG  LYS A  57      -8.985  -9.775  -6.681  1.00  1.420          H  
ATOM    971 1HD  LYS A  57     -10.730 -11.276  -7.532  1.00  1.420          H  
ATOM    972 2HD  LYS A  57     -10.136 -11.043  -9.184  1.00  1.420          H  
ATOM    973 1HE  LYS A  57      -7.942 -11.989  -8.513  1.00  1.420          H  
ATOM    974 2HE  LYS A  57      -8.572 -12.249  -6.878  1.00  1.420          H  
ATOM    975 1HZ  LYS A  57      -8.696 -14.243  -8.197  1.00  1.420          H  
ATOM    976 2HZ  LYS A  57     -10.217 -13.738  -7.808  1.00  1.420          H  
ATOM    977 3HZ  LYS A  57      -9.632 -13.497  -9.331  1.00  1.420          H  
ATOM    978  N   THR A  58     -10.677  -5.694  -9.263  1.00  1.060          N  
ATOM    979  CA  THR A  58     -11.650  -4.817  -9.918  1.00  1.270          C  
ATOM    980  C   THR A  58     -11.916  -5.311 -11.331  1.00  1.430          C  
ATOM    981  O   THR A  58     -11.553  -6.437 -11.675  1.00  1.530          O  
ATOM    982  CB  THR A  58     -11.234  -3.321  -9.906  1.00  1.690          C  
ATOM    983  OG1 THR A  58     -12.332  -2.534 -10.395  1.00  1.690          O  
ATOM    984  CG2 THR A  58      -9.993  -3.045 -10.698  1.00  1.690          C  
ATOM    985  H   THR A  58      -9.828  -5.916  -9.800  1.00  1.270          H  
ATOM    986  HA  THR A  58     -12.592  -4.877  -9.374  1.00  1.520          H  
ATOM    987  HB  THR A  58     -11.050  -3.029  -8.891  1.00  2.030          H  
ATOM    988  HG1 THR A  58     -12.928  -2.308  -9.637  1.00  2.030          H  
ATOM    989 1HG2 THR A  58      -9.758  -1.983 -10.631  1.00  2.030          H  
ATOM    990 2HG2 THR A  58      -9.175  -3.618 -10.282  1.00  2.030          H  
ATOM    991 3HG2 THR A  58     -10.135  -3.307 -11.711  1.00  2.030          H  
ATOM    992  N   ASN A  59     -12.599  -4.503 -12.132  1.00  1.610          N  
ATOM    993  CA  ASN A  59     -12.934  -4.907 -13.498  1.00  1.860          C  
ATOM    994  C   ASN A  59     -11.758  -4.804 -14.480  1.00  2.140          C  
ATOM    995  O   ASN A  59     -11.657  -5.588 -15.422  1.00  2.450          O  
ATOM    996  CB  ASN A  59     -14.115  -4.100 -13.991  1.00  2.500          C  
ATOM    997  CG  ASN A  59     -15.405  -4.516 -13.328  1.00  2.500          C  
ATOM    998  OD1 ASN A  59     -15.569  -5.673 -12.920  1.00  2.500          O  
ATOM    999  ND2 ASN A  59     -16.321  -3.593 -13.209  1.00  2.500          N  
ATOM   1000  H   ASN A  59     -12.858  -3.590 -11.762  1.00  1.930          H  
ATOM   1001  HA  ASN A  59     -13.228  -5.956 -13.475  1.00  2.230          H  
ATOM   1002 1HB  ASN A  59     -13.937  -3.040 -13.798  1.00  3.000          H  
ATOM   1003 2HB  ASN A  59     -14.211  -4.223 -15.070  1.00  3.000          H  
ATOM   1004 1HD2 ASN A  59     -17.196  -3.812 -12.776  1.00  3.000          H  
ATOM   1005 2HD2 ASN A  59     -16.152  -2.669 -13.549  1.00  3.000          H  
ATOM   1006  N   ASP A  60     -10.873  -3.839 -14.251  1.00  2.640          N  
ATOM   1007  CA  ASP A  60      -9.740  -3.573 -15.137  1.00  3.210          C  
ATOM   1008  C   ASP A  60      -8.420  -4.249 -14.741  1.00  2.920          C  
ATOM   1009  O   ASP A  60      -7.557  -4.482 -15.589  1.00  3.290          O  
ATOM   1010  CB  ASP A  60      -9.490  -2.069 -15.195  1.00  4.270          C  
ATOM   1011  CG  ASP A  60     -10.657  -1.285 -15.775  1.00  4.270          C  
ATOM   1012  OD1 ASP A  60     -11.028  -1.511 -16.904  1.00  4.270          O  
ATOM   1013  OD2 ASP A  60     -11.182  -0.465 -15.060  1.00  4.270          O  
ATOM   1014  H   ASP A  60     -11.029  -3.235 -13.458  1.00  3.170          H  
ATOM   1015  HA  ASP A  60     -10.009  -3.922 -16.134  1.00  3.850          H  
ATOM   1016 1HB  ASP A  60      -9.282  -1.698 -14.191  1.00  5.120          H  
ATOM   1017 2HB  ASP A  60      -8.605  -1.876 -15.802  1.00  5.120          H  
ATOM   1018  N   GLN A  61      -8.220  -4.485 -13.449  1.00  2.360          N  
ATOM   1019  CA  GLN A  61      -6.941  -4.980 -12.941  1.00  2.150          C  
ATOM   1020  C   GLN A  61      -7.045  -5.671 -11.586  1.00  1.780          C  
ATOM   1021  O   GLN A  61      -8.113  -5.714 -10.968  1.00  1.650          O  
ATOM   1022  CB  GLN A  61      -5.939  -3.832 -12.814  1.00  3.090          C  
ATOM   1023  CG  GLN A  61      -6.343  -2.753 -11.815  1.00  3.090          C  
ATOM   1024  CD  GLN A  61      -5.290  -1.694 -11.690  1.00  3.090          C  
ATOM   1025  OE1 GLN A  61      -4.100  -2.009 -11.787  1.00  3.090          O  
ATOM   1026  NE2 GLN A  61      -5.698  -0.452 -11.466  1.00  3.090          N  
ATOM   1027  H   GLN A  61      -8.970  -4.305 -12.805  1.00  2.830          H  
ATOM   1028  HA  GLN A  61      -6.551  -5.706 -13.655  1.00  2.580          H  
ATOM   1029 1HB  GLN A  61      -4.969  -4.222 -12.514  1.00  3.710          H  
ATOM   1030 2HB  GLN A  61      -5.810  -3.357 -13.788  1.00  3.710          H  
ATOM   1031 1HG  GLN A  61      -7.261  -2.280 -12.161  1.00  3.710          H  
ATOM   1032 2HG  GLN A  61      -6.498  -3.195 -10.831  1.00  3.710          H  
ATOM   1033 1HE2 GLN A  61      -5.026   0.288 -11.365  1.00  3.710          H  
ATOM   1034 2HE2 GLN A  61      -6.674  -0.250 -11.394  1.00  3.710          H  
ATOM   1035  N   SER A  62      -5.907  -6.183 -11.114  1.00  1.670          N  
ATOM   1036  CA  SER A  62      -5.828  -6.820  -9.805  1.00  1.410          C  
ATOM   1037  C   SER A  62      -4.484  -6.549  -9.132  1.00  1.290          C  
ATOM   1038  O   SER A  62      -3.508  -6.138  -9.773  1.00  1.580          O  
ATOM   1039  CB  SER A  62      -6.035  -8.315  -9.934  1.00  2.080          C  
ATOM   1040  OG  SER A  62      -4.992  -8.911 -10.663  1.00  2.080          O  
ATOM   1041  H   SER A  62      -5.067  -6.140 -11.673  1.00  2.000          H  
ATOM   1042  HA  SER A  62      -6.610  -6.409  -9.166  1.00  1.690          H  
ATOM   1043 1HB  SER A  62      -6.087  -8.757  -8.938  1.00  2.490          H  
ATOM   1044 2HB  SER A  62      -6.988  -8.507 -10.427  1.00  2.490          H  
ATOM   1045  HG  SER A  62      -5.210  -9.843 -10.722  1.00  2.490          H  
ATOM   1046  N   LEU A  63      -4.460  -6.761  -7.815  1.00  0.970          N  
ATOM   1047  CA  LEU A  63      -3.274  -6.565  -6.979  1.00  0.870          C  
ATOM   1048  C   LEU A  63      -3.039  -7.606  -5.901  1.00  0.700          C  
ATOM   1049  O   LEU A  63      -3.940  -7.894  -5.121  1.00  0.730          O  
ATOM   1050  CB  LEU A  63      -3.405  -5.255  -6.212  1.00  1.260          C  
ATOM   1051  CG  LEU A  63      -2.310  -4.967  -5.171  1.00  1.260          C  
ATOM   1052  CD1 LEU A  63      -0.971  -4.719  -5.873  1.00  1.260          C  
ATOM   1053  CD2 LEU A  63      -2.762  -3.846  -4.322  1.00  1.260          C  
ATOM   1054  H   LEU A  63      -5.333  -7.067  -7.378  1.00  1.160          H  
ATOM   1055  HA  LEU A  63      -2.410  -6.543  -7.637  1.00  1.040          H  
ATOM   1056 1HB  LEU A  63      -3.397  -4.465  -6.915  1.00  1.510          H  
ATOM   1057 2HB  LEU A  63      -4.363  -5.247  -5.703  1.00  1.510          H  
ATOM   1058  HG  LEU A  63      -2.184  -5.814  -4.519  1.00  1.510          H  
ATOM   1059 1HD1 LEU A  63      -0.210  -4.534  -5.142  1.00  1.510          H  
ATOM   1060 2HD1 LEU A  63      -0.678  -5.576  -6.454  1.00  1.510          H  
ATOM   1061 3HD1 LEU A  63      -1.047  -3.866  -6.527  1.00  1.510          H  
ATOM   1062 1HD2 LEU A  63      -2.025  -3.653  -3.556  1.00  1.510          H  
ATOM   1063 2HD2 LEU A  63      -2.909  -2.966  -4.913  1.00  1.510          H  
ATOM   1064 3HD2 LEU A  63      -3.696  -4.129  -3.851  1.00  1.510          H  
ATOM   1065  N   THR A  64      -1.803  -8.113  -5.788  1.00  0.650          N  
ATOM   1066  CA  THR A  64      -1.493  -9.014  -4.670  1.00  0.610          C  
ATOM   1067  C   THR A  64      -0.315  -8.510  -3.794  1.00  0.600          C  
ATOM   1068  O   THR A  64       0.810  -8.361  -4.279  1.00  0.640          O  
ATOM   1069  CB  THR A  64      -1.165 -10.442  -5.179  1.00  0.870          C  
ATOM   1070  OG1 THR A  64      -2.286 -10.970  -5.900  1.00  0.870          O  
ATOM   1071  CG2 THR A  64      -0.880 -11.350  -3.994  1.00  0.870          C  
ATOM   1072  H   THR A  64      -1.099  -7.852  -6.458  1.00  0.780          H  
ATOM   1073  HA  THR A  64      -2.365  -9.086  -4.033  1.00  0.730          H  
ATOM   1074  HB  THR A  64      -0.296 -10.415  -5.834  1.00  1.040          H  
ATOM   1075  HG1 THR A  64      -2.374 -10.496  -6.728  1.00  1.040          H  
ATOM   1076 1HG2 THR A  64      -0.655 -12.356  -4.346  1.00  1.040          H  
ATOM   1077 2HG2 THR A  64      -0.043 -10.964  -3.465  1.00  1.040          H  
ATOM   1078 3HG2 THR A  64      -1.736 -11.382  -3.332  1.00  1.040          H  
ATOM   1079  N   ILE A  65      -0.589  -8.316  -2.488  1.00  0.650          N  
ATOM   1080  CA  ILE A  65       0.404  -7.875  -1.487  1.00  0.760          C  
ATOM   1081  C   ILE A  65       0.683  -8.934  -0.423  1.00  0.900          C  
ATOM   1082  O   ILE A  65      -0.195  -9.387   0.309  1.00  0.990          O  
ATOM   1083  CB  ILE A  65      -0.012  -6.542  -0.801  1.00  1.020          C  
ATOM   1084  CG1 ILE A  65      -0.129  -5.381  -1.840  1.00  1.020          C  
ATOM   1085  CG2 ILE A  65       0.929  -6.175   0.366  1.00  1.020          C  
ATOM   1086  CD1 ILE A  65       1.183  -5.013  -2.586  1.00  1.020          C  
ATOM   1087  H   ILE A  65      -1.559  -8.461  -2.199  1.00  0.780          H  
ATOM   1088  HA  ILE A  65       1.346  -7.711  -1.997  1.00  0.910          H  
ATOM   1089  HB  ILE A  65      -1.001  -6.669  -0.396  1.00  1.220          H  
ATOM   1090 1HG1 ILE A  65      -0.869  -5.657  -2.575  1.00  1.220          H  
ATOM   1091 2HG1 ILE A  65      -0.478  -4.492  -1.317  1.00  1.220          H  
ATOM   1092 1HG2 ILE A  65       0.576  -5.263   0.831  1.00  1.220          H  
ATOM   1093 2HG2 ILE A  65       0.941  -6.966   1.114  1.00  1.220          H  
ATOM   1094 3HG2 ILE A  65       1.938  -6.028  -0.003  1.00  1.220          H  
ATOM   1095 1HD1 ILE A  65       0.993  -4.205  -3.259  1.00  1.220          H  
ATOM   1096 2HD1 ILE A  65       1.950  -4.702  -1.887  1.00  1.220          H  
ATOM   1097 3HD1 ILE A  65       1.546  -5.859  -3.160  1.00  1.220          H  
ATOM   1098  N   LEU A  66       1.957  -9.254  -0.272  1.00  1.020          N  
ATOM   1099  CA  LEU A  66       2.388 -10.287   0.671  1.00  1.210          C  
ATOM   1100  C   LEU A  66       2.985  -9.769   1.970  1.00  1.400          C  
ATOM   1101  O   LEU A  66       3.580  -8.684   2.042  1.00  1.500          O  
ATOM   1102  CB  LEU A  66       3.394 -11.232  -0.028  1.00  1.620          C  
ATOM   1103  CG  LEU A  66       2.842 -12.430  -0.868  1.00  1.620          C  
ATOM   1104  CD1 LEU A  66       2.228 -13.443   0.030  1.00  1.620          C  
ATOM   1105  CD2 LEU A  66       1.791 -11.954  -1.831  1.00  1.620          C  
ATOM   1106  H   LEU A  66       2.621  -8.799  -0.905  1.00  1.220          H  
ATOM   1107  HA  LEU A  66       1.515 -10.858   0.953  1.00  1.450          H  
ATOM   1108 1HB  LEU A  66       3.980 -10.638  -0.723  1.00  1.940          H  
ATOM   1109 2HB  LEU A  66       4.075 -11.640   0.725  1.00  1.940          H  
ATOM   1110  HG  LEU A  66       3.665 -12.892  -1.399  1.00  1.940          H  
ATOM   1111 1HD1 LEU A  66       1.855 -14.273  -0.532  1.00  1.940          H  
ATOM   1112 2HD1 LEU A  66       2.968 -13.785   0.723  1.00  1.940          H  
ATOM   1113 3HD1 LEU A  66       1.433 -13.016   0.554  1.00  1.940          H  
ATOM   1114 1HD2 LEU A  66       1.432 -12.771  -2.400  1.00  1.940          H  
ATOM   1115 2HD2 LEU A  66       0.967 -11.529  -1.302  1.00  1.940          H  
ATOM   1116 3HD2 LEU A  66       2.192 -11.214  -2.492  1.00  1.940          H  
ATOM   1117  N   GLY A  67       2.879 -10.608   3.004  1.00  1.730          N  
ATOM   1118  CA  GLY A  67       3.452 -10.278   4.304  1.00  2.050          C  
ATOM   1119  C   GLY A  67       2.513 -10.511   5.488  1.00  1.700          C  
ATOM   1120  O   GLY A  67       2.655  -9.851   6.519  1.00  2.270          O  
ATOM   1121  H   GLY A  67       2.352 -11.473   2.882  1.00  2.080          H  
ATOM   1122 1HA  GLY A  67       4.355 -10.874   4.448  1.00  2.460          H  
ATOM   1123 2HA  GLY A  67       3.767  -9.237   4.302  1.00  2.460          H  
ATOM   1124  N   ASP A  68       1.542 -11.429   5.341  1.00  1.690          N  
ATOM   1125  CA  ASP A  68       0.590 -11.745   6.405  1.00  1.890          C  
ATOM   1126  C   ASP A  68      -0.144 -10.478   6.814  1.00  1.720          C  
ATOM   1127  O   ASP A  68      -0.253 -10.106   7.983  1.00  2.340          O  
ATOM   1128  CB  ASP A  68       1.313 -12.420   7.576  1.00  2.570          C  
ATOM   1129  CG  ASP A  68       2.041 -13.753   7.129  1.00  2.570          C  
ATOM   1130  OD1 ASP A  68       1.531 -14.464   6.255  1.00  2.570          O  
ATOM   1131  OD2 ASP A  68       3.089 -14.035   7.664  1.00  2.570          O  
ATOM   1132  H   ASP A  68       1.458 -11.950   4.472  1.00  2.030          H  
ATOM   1133  HA  ASP A  68      -0.144 -12.440   6.014  1.00  2.270          H  
ATOM   1134 1HB  ASP A  68       2.044 -11.740   8.015  1.00  3.080          H  
ATOM   1135 2HB  ASP A  68       0.590 -12.661   8.355  1.00  3.080          H  
ATOM   1136  N   VAL A  69      -0.715  -9.868   5.789  1.00  1.610          N  
ATOM   1137  CA  VAL A  69      -1.410  -8.592   5.792  1.00  1.900          C  
ATOM   1138  C   VAL A  69      -2.938  -8.704   5.786  1.00  1.620          C  
ATOM   1139  O   VAL A  69      -3.629  -7.926   5.119  1.00  1.720          O  
ATOM   1140  CB  VAL A  69      -0.969  -7.754   4.575  1.00  2.540          C  
ATOM   1141  CG1 VAL A  69       0.503  -7.389   4.648  1.00  2.540          C  
ATOM   1142  CG2 VAL A  69      -1.201  -8.534   3.307  1.00  2.540          C  
ATOM   1143  H   VAL A  69      -0.582 -10.333   4.907  1.00  1.930          H  
ATOM   1144  HA  VAL A  69      -1.110  -8.058   6.694  1.00  2.280          H  
ATOM   1145  HB  VAL A  69      -1.541  -6.858   4.569  1.00  3.050          H  
ATOM   1146 1HG1 VAL A  69       0.776  -6.786   3.781  1.00  3.050          H  
ATOM   1147 2HG1 VAL A  69       0.696  -6.824   5.557  1.00  3.050          H  
ATOM   1148 3HG1 VAL A  69       1.096  -8.286   4.656  1.00  3.050          H  
ATOM   1149 1HG2 VAL A  69      -0.916  -7.927   2.451  1.00  3.050          H  
ATOM   1150 2HG2 VAL A  69      -0.597  -9.426   3.314  1.00  3.050          H  
ATOM   1151 3HG2 VAL A  69      -2.237  -8.806   3.232  1.00  3.050          H  
ATOM   1152  N   PHE A  70      -3.471  -9.659   6.547  1.00  1.660          N  
ATOM   1153  CA  PHE A  70      -4.925  -9.854   6.666  1.00  1.810          C  
ATOM   1154  C   PHE A  70      -5.612  -8.580   7.142  1.00  1.510          C  
ATOM   1155  O   PHE A  70      -6.800  -8.376   6.880  1.00  1.520          O  
ATOM   1156  CB  PHE A  70      -5.239 -10.995   7.636  1.00  2.470          C  
ATOM   1157  CG  PHE A  70      -5.076 -10.646   9.076  1.00  2.470          C  
ATOM   1158  CD1 PHE A  70      -6.154 -10.186   9.803  1.00  2.470          C  
ATOM   1159  CD2 PHE A  70      -3.850 -10.773   9.712  1.00  2.470          C  
ATOM   1160  CE1 PHE A  70      -6.024  -9.865  11.130  1.00  2.470          C  
ATOM   1161  CE2 PHE A  70      -3.719 -10.446  11.038  1.00  2.470          C  
ATOM   1162  CZ  PHE A  70      -4.807  -9.995  11.748  1.00  2.470          C  
ATOM   1163  H   PHE A  70      -2.835 -10.257   7.061  1.00  1.990          H  
ATOM   1164  HA  PHE A  70      -5.337 -10.101   5.688  1.00  2.170          H  
ATOM   1165 1HB  PHE A  70      -6.262 -11.334   7.478  1.00  2.970          H  
ATOM   1166 2HB  PHE A  70      -4.590 -11.831   7.434  1.00  2.970          H  
ATOM   1167  HD1 PHE A  70      -7.117 -10.083   9.305  1.00  2.970          H  
ATOM   1168  HD2 PHE A  70      -2.982 -11.134   9.158  1.00  2.970          H  
ATOM   1169  HE1 PHE A  70      -6.885  -9.504  11.690  1.00  2.970          H  
ATOM   1170  HE2 PHE A  70      -2.751 -10.545  11.529  1.00  2.970          H  
ATOM   1171  HZ  PHE A  70      -4.701  -9.738  12.801  1.00  2.970          H  
ATOM   1172  N   LEU A  71      -4.863  -7.725   7.836  1.00  1.360          N  
ATOM   1173  CA  LEU A  71      -5.363  -6.469   8.325  1.00  1.290          C  
ATOM   1174  C   LEU A  71      -5.689  -5.545   7.161  1.00  1.120          C  
ATOM   1175  O   LEU A  71      -6.612  -4.734   7.268  1.00  1.160          O  
ATOM   1176  CB  LEU A  71      -4.338  -5.826   9.256  1.00  1.830          C  
ATOM   1177  CG  LEU A  71      -4.104  -6.557  10.599  1.00  1.830          C  
ATOM   1178  CD1 LEU A  71      -2.925  -5.939  11.301  1.00  1.830          C  
ATOM   1179  CD2 LEU A  71      -5.354  -6.456  11.490  1.00  1.830          C  
ATOM   1180  H   LEU A  71      -3.896  -7.958   8.007  1.00  1.630          H  
ATOM   1181  HA  LEU A  71      -6.289  -6.654   8.860  1.00  1.550          H  
ATOM   1182 1HB  LEU A  71      -3.386  -5.774   8.733  1.00  2.200          H  
ATOM   1183 2HB  LEU A  71      -4.661  -4.809   9.478  1.00  2.200          H  
ATOM   1184  HG  LEU A  71      -3.877  -7.596  10.405  1.00  2.200          H  
ATOM   1185 1HD1 LEU A  71      -2.750  -6.462  12.241  1.00  2.200          H  
ATOM   1186 2HD1 LEU A  71      -2.039  -6.024  10.672  1.00  2.200          H  
ATOM   1187 3HD1 LEU A  71      -3.126  -4.887  11.504  1.00  2.200          H  
ATOM   1188 1HD2 LEU A  71      -5.164  -6.972  12.429  1.00  2.200          H  
ATOM   1189 2HD2 LEU A  71      -5.575  -5.409  11.692  1.00  2.200          H  
ATOM   1190 3HD2 LEU A  71      -6.208  -6.912  11.013  1.00  2.200          H  
ATOM   1191  N   LEU A  72      -4.912  -5.616   6.053  1.00  1.090          N  
ATOM   1192  CA  LEU A  72      -5.216  -4.754   4.924  1.00  1.140          C  
ATOM   1193  C   LEU A  72      -6.512  -5.253   4.345  1.00  1.070          C  
ATOM   1194  O   LEU A  72      -7.391  -4.471   4.017  1.00  1.170          O  
ATOM   1195  CB  LEU A  72      -4.156  -4.811   3.799  1.00  1.580          C  
ATOM   1196  CG  LEU A  72      -2.738  -4.242   4.045  1.00  1.580          C  
ATOM   1197  CD1 LEU A  72      -1.881  -4.568   2.804  1.00  1.580          C  
ATOM   1198  CD2 LEU A  72      -2.770  -2.737   4.272  1.00  1.580          C  
ATOM   1199  H   LEU A  72      -4.169  -6.305   5.963  1.00  1.310          H  
ATOM   1200  HA  LEU A  72      -5.354  -3.733   5.267  1.00  1.370          H  
ATOM   1201 1HB  LEU A  72      -4.029  -5.855   3.523  1.00  1.890          H  
ATOM   1202 2HB  LEU A  72      -4.554  -4.292   2.940  1.00  1.890          H  
ATOM   1203  HG  LEU A  72      -2.304  -4.726   4.915  1.00  1.890          H  
ATOM   1204 1HD1 LEU A  72      -0.875  -4.206   2.965  1.00  1.890          H  
ATOM   1205 2HD1 LEU A  72      -1.853  -5.636   2.635  1.00  1.890          H  
ATOM   1206 3HD1 LEU A  72      -2.308  -4.085   1.925  1.00  1.890          H  
ATOM   1207 1HD2 LEU A  72      -1.754  -2.371   4.429  1.00  1.890          H  
ATOM   1208 2HD2 LEU A  72      -3.192  -2.253   3.404  1.00  1.890          H  
ATOM   1209 3HD2 LEU A  72      -3.369  -2.505   5.148  1.00  1.890          H  
ATOM   1210  N   VAL A  73      -6.687  -6.566   4.282  1.00  1.040          N  
ATOM   1211  CA  VAL A  73      -7.919  -7.082   3.688  1.00  1.060          C  
ATOM   1212  C   VAL A  73      -9.138  -6.632   4.496  1.00  0.920          C  
ATOM   1213  O   VAL A  73     -10.146  -6.204   3.925  1.00  0.940          O  
ATOM   1214  CB  VAL A  73      -7.902  -8.623   3.585  1.00  1.480          C  
ATOM   1215  CG1 VAL A  73      -9.269  -9.166   3.121  1.00  1.480          C  
ATOM   1216  CG2 VAL A  73      -6.843  -9.038   2.626  1.00  1.480          C  
ATOM   1217  H   VAL A  73      -5.915  -7.169   4.595  1.00  1.250          H  
ATOM   1218  HA  VAL A  73      -8.008  -6.672   2.678  1.00  1.270          H  
ATOM   1219  HB  VAL A  73      -7.698  -9.043   4.568  1.00  1.770          H  
ATOM   1220 1HG1 VAL A  73      -9.220 -10.249   3.072  1.00  1.770          H  
ATOM   1221 2HG1 VAL A  73     -10.056  -8.881   3.820  1.00  1.770          H  
ATOM   1222 3HG1 VAL A  73      -9.503  -8.768   2.135  1.00  1.770          H  
ATOM   1223 1HG2 VAL A  73      -6.825 -10.096   2.553  1.00  1.770          H  
ATOM   1224 2HG2 VAL A  73      -7.070  -8.626   1.650  1.00  1.770          H  
ATOM   1225 3HG2 VAL A  73      -5.878  -8.680   2.973  1.00  1.770          H  
ATOM   1226  N   LEU A  74      -9.064  -6.765   5.827  1.00  0.860          N  
ATOM   1227  CA  LEU A  74     -10.192  -6.368   6.659  1.00  0.840          C  
ATOM   1228  C   LEU A  74     -10.458  -4.864   6.602  1.00  0.840          C  
ATOM   1229  O   LEU A  74     -11.616  -4.436   6.470  1.00  0.970          O  
ATOM   1230  CB  LEU A  74      -9.907  -6.747   8.120  1.00  1.180          C  
ATOM   1231  CG  LEU A  74      -9.857  -8.254   8.474  1.00  1.180          C  
ATOM   1232  CD1 LEU A  74      -9.343  -8.391   9.907  1.00  1.180          C  
ATOM   1233  CD2 LEU A  74     -11.239  -8.888   8.332  1.00  1.180          C  
ATOM   1234  H   LEU A  74      -8.220  -7.167   6.246  1.00  1.030          H  
ATOM   1235  HA  LEU A  74     -11.079  -6.877   6.298  1.00  1.010          H  
ATOM   1236 1HB  LEU A  74      -8.938  -6.322   8.387  1.00  1.420          H  
ATOM   1237 2HB  LEU A  74     -10.664  -6.281   8.746  1.00  1.420          H  
ATOM   1238  HG  LEU A  74      -9.158  -8.763   7.810  1.00  1.420          H  
ATOM   1239 1HD1 LEU A  74      -9.285  -9.444  10.174  1.00  1.420          H  
ATOM   1240 2HD1 LEU A  74      -8.353  -7.942   9.977  1.00  1.420          H  
ATOM   1241 3HD1 LEU A  74     -10.021  -7.883  10.590  1.00  1.420          H  
ATOM   1242 1HD2 LEU A  74     -11.177  -9.943   8.595  1.00  1.420          H  
ATOM   1243 2HD2 LEU A  74     -11.942  -8.388   9.000  1.00  1.420          H  
ATOM   1244 3HD2 LEU A  74     -11.591  -8.802   7.309  1.00  1.420          H  
ATOM   1245  N   SER A  75      -9.392  -4.059   6.664  1.00  0.820          N  
ATOM   1246  CA  SER A  75      -9.521  -2.613   6.628  1.00  0.900          C  
ATOM   1247  C   SER A  75     -10.082  -2.167   5.291  1.00  0.820          C  
ATOM   1248  O   SER A  75     -10.983  -1.330   5.250  1.00  0.870          O  
ATOM   1249  CB  SER A  75      -8.196  -1.958   6.928  1.00  1.230          C  
ATOM   1250  OG  SER A  75      -8.313  -0.556   6.902  1.00  1.230          O  
ATOM   1251  H   SER A  75      -8.451  -4.445   6.778  1.00  0.980          H  
ATOM   1252  HA  SER A  75     -10.222  -2.313   7.404  1.00  1.080          H  
ATOM   1253 1HB  SER A  75      -7.854  -2.279   7.909  1.00  1.470          H  
ATOM   1254 2HB  SER A  75      -7.462  -2.298   6.211  1.00  1.470          H  
ATOM   1255  HG  SER A  75      -7.453  -0.211   7.159  1.00  1.470          H  
ATOM   1256  N   ILE A  76      -9.578  -2.743   4.200  1.00  0.740          N  
ATOM   1257  CA  ILE A  76     -10.015  -2.408   2.863  1.00  0.700          C  
ATOM   1258  C   ILE A  76     -11.495  -2.715   2.681  1.00  0.660          C  
ATOM   1259  O   ILE A  76     -12.228  -1.883   2.147  1.00  0.660          O  
ATOM   1260  CB  ILE A  76      -9.121  -3.102   1.813  1.00  1.000          C  
ATOM   1261  CG1 ILE A  76      -7.722  -2.426   1.891  1.00  1.000          C  
ATOM   1262  CG2 ILE A  76      -9.707  -2.992   0.453  1.00  1.000          C  
ATOM   1263  CD1 ILE A  76      -6.603  -3.098   1.188  1.00  1.000          C  
ATOM   1264  H   ILE A  76      -8.832  -3.428   4.300  1.00  0.890          H  
ATOM   1265  HA  ILE A  76      -9.879  -1.342   2.726  1.00  0.840          H  
ATOM   1266  HB  ILE A  76      -9.003  -4.156   2.074  1.00  1.200          H  
ATOM   1267 1HG1 ILE A  76      -7.806  -1.441   1.490  1.00  1.200          H  
ATOM   1268 2HG1 ILE A  76      -7.458  -2.349   2.921  1.00  1.200          H  
ATOM   1269 1HG2 ILE A  76      -9.072  -3.453  -0.260  1.00  1.200          H  
ATOM   1270 2HG2 ILE A  76     -10.689  -3.465   0.409  1.00  1.200          H  
ATOM   1271 3HG2 ILE A  76      -9.787  -1.981   0.246  1.00  1.200          H  
ATOM   1272 1HD1 ILE A  76      -5.698  -2.522   1.346  1.00  1.200          H  
ATOM   1273 2HD1 ILE A  76      -6.473  -4.097   1.585  1.00  1.200          H  
ATOM   1274 3HD1 ILE A  76      -6.811  -3.150   0.146  1.00  1.200          H  
ATOM   1275  N   LYS A  77     -11.974  -3.877   3.120  1.00  0.680          N  
ATOM   1276  CA  LYS A  77     -13.405  -4.117   2.988  1.00  0.720          C  
ATOM   1277  C   LYS A  77     -14.208  -3.002   3.700  1.00  0.780          C  
ATOM   1278  O   LYS A  77     -15.183  -2.468   3.149  1.00  0.840          O  
ATOM   1279  CB  LYS A  77     -13.770  -5.494   3.542  1.00  0.990          C  
ATOM   1280  CG  LYS A  77     -15.249  -5.868   3.400  1.00  0.990          C  
ATOM   1281  CD  LYS A  77     -15.513  -7.282   3.914  1.00  0.990          C  
ATOM   1282  CE  LYS A  77     -16.993  -7.641   3.820  1.00  0.990          C  
ATOM   1283  NZ  LYS A  77     -17.267  -9.017   4.324  1.00  0.990          N  
ATOM   1284  H   LYS A  77     -11.355  -4.590   3.526  1.00  0.820          H  
ATOM   1285  HA  LYS A  77     -13.660  -4.093   1.929  1.00  0.860          H  
ATOM   1286 1HB  LYS A  77     -13.173  -6.253   3.033  1.00  1.190          H  
ATOM   1287 2HB  LYS A  77     -13.504  -5.533   4.601  1.00  1.190          H  
ATOM   1288 1HG  LYS A  77     -15.859  -5.166   3.972  1.00  1.190          H  
ATOM   1289 2HG  LYS A  77     -15.539  -5.802   2.351  1.00  1.190          H  
ATOM   1290 1HD  LYS A  77     -14.934  -7.997   3.324  1.00  1.190          H  
ATOM   1291 2HD  LYS A  77     -15.193  -7.353   4.954  1.00  1.190          H  
ATOM   1292 1HE  LYS A  77     -17.570  -6.927   4.408  1.00  1.190          H  
ATOM   1293 2HE  LYS A  77     -17.310  -7.577   2.779  1.00  1.190          H  
ATOM   1294 1HZ  LYS A  77     -18.256  -9.214   4.245  1.00  1.190          H  
ATOM   1295 2HZ  LYS A  77     -16.747  -9.689   3.777  1.00  1.190          H  
ATOM   1296 3HZ  LYS A  77     -16.989  -9.085   5.293  1.00  1.190          H  
ATOM   1297  N   LYS A  78     -13.803  -2.645   4.926  1.00  0.820          N  
ATOM   1298  CA  LYS A  78     -14.514  -1.595   5.646  1.00  0.920          C  
ATOM   1299  C   LYS A  78     -14.433  -0.253   4.915  1.00  0.920          C  
ATOM   1300  O   LYS A  78     -15.437   0.454   4.796  1.00  1.010          O  
ATOM   1301  CB  LYS A  78     -13.968  -1.453   7.067  1.00  1.250          C  
ATOM   1302  CG  LYS A  78     -14.308  -2.623   7.987  1.00  1.250          C  
ATOM   1303  CD  LYS A  78     -13.709  -2.430   9.379  1.00  1.250          C  
ATOM   1304  CE  LYS A  78     -14.036  -3.605  10.292  1.00  1.250          C  
ATOM   1305  NZ  LYS A  78     -13.431  -3.443  11.645  1.00  1.250          N  
ATOM   1306  H   LYS A  78     -13.010  -3.131   5.364  1.00  0.980          H  
ATOM   1307  HA  LYS A  78     -15.565  -1.875   5.708  1.00  1.100          H  
ATOM   1308 1HB  LYS A  78     -12.882  -1.362   7.027  1.00  1.500          H  
ATOM   1309 2HB  LYS A  78     -14.357  -0.535   7.517  1.00  1.500          H  
ATOM   1310 1HG  LYS A  78     -15.391  -2.712   8.067  1.00  1.500          H  
ATOM   1311 2HG  LYS A  78     -13.915  -3.543   7.552  1.00  1.500          H  
ATOM   1312 1HD  LYS A  78     -12.624  -2.341   9.292  1.00  1.500          H  
ATOM   1313 2HD  LYS A  78     -14.099  -1.512   9.821  1.00  1.500          H  
ATOM   1314 1HE  LYS A  78     -15.117  -3.685  10.396  1.00  1.500          H  
ATOM   1315 2HE  LYS A  78     -13.655  -4.523   9.842  1.00  1.500          H  
ATOM   1316 1HZ  LYS A  78     -13.669  -4.239  12.220  1.00  1.500          H  
ATOM   1317 2HZ  LYS A  78     -12.426  -3.379  11.560  1.00  1.500          H  
ATOM   1318 3HZ  LYS A  78     -13.786  -2.601  12.076  1.00  1.500          H  
ATOM   1319  N   LEU A  79     -13.260   0.068   4.370  1.00  0.860          N  
ATOM   1320  CA  LEU A  79     -13.041   1.306   3.635  1.00  0.900          C  
ATOM   1321  C   LEU A  79     -13.882   1.378   2.362  1.00  0.900          C  
ATOM   1322  O   LEU A  79     -14.364   2.450   1.979  1.00  1.020          O  
ATOM   1323  CB  LEU A  79     -11.556   1.479   3.356  1.00  1.240          C  
ATOM   1324  CG  LEU A  79     -10.636   1.803   4.605  1.00  1.240          C  
ATOM   1325  CD1 LEU A  79      -9.208   1.768   4.154  1.00  1.240          C  
ATOM   1326  CD2 LEU A  79     -10.976   3.165   5.212  1.00  1.240          C  
ATOM   1327  H   LEU A  79     -12.466  -0.557   4.525  1.00  1.030          H  
ATOM   1328  HA  LEU A  79     -13.358   2.121   4.264  1.00  1.080          H  
ATOM   1329 1HB  LEU A  79     -11.201   0.545   2.952  1.00  1.490          H  
ATOM   1330 2HB  LEU A  79     -11.428   2.219   2.609  1.00  1.490          H  
ATOM   1331  HG  LEU A  79     -10.768   1.051   5.366  1.00  1.490          H  
ATOM   1332 1HD1 LEU A  79      -8.559   1.967   5.002  1.00  1.490          H  
ATOM   1333 2HD1 LEU A  79      -9.004   0.782   3.763  1.00  1.490          H  
ATOM   1334 3HD1 LEU A  79      -9.041   2.521   3.379  1.00  1.490          H  
ATOM   1335 1HD2 LEU A  79     -10.314   3.353   6.053  1.00  1.490          H  
ATOM   1336 2HD2 LEU A  79     -10.844   3.928   4.473  1.00  1.490          H  
ATOM   1337 3HD2 LEU A  79     -12.003   3.190   5.569  1.00  1.490          H  
ATOM   1338  N   LYS A  80     -14.110   0.232   1.709  1.00  0.820          N  
ATOM   1339  CA  LYS A  80     -14.968   0.186   0.526  1.00  0.910          C  
ATOM   1340  C   LYS A  80     -16.312   0.804   0.859  1.00  1.080          C  
ATOM   1341  O   LYS A  80     -16.916   1.476   0.021  1.00  1.160          O  
ATOM   1342  CB  LYS A  80     -15.152  -1.247   0.020  1.00  1.240          C  
ATOM   1343  CG  LYS A  80     -16.071  -1.389  -1.196  1.00  1.240          C  
ATOM   1344  CD  LYS A  80     -16.152  -2.851  -1.657  1.00  1.240          C  
ATOM   1345  CE  LYS A  80     -17.324  -3.094  -2.624  1.00  1.240          C  
ATOM   1346  NZ  LYS A  80     -17.193  -2.314  -3.872  1.00  1.240          N  
ATOM   1347  H   LYS A  80     -13.632  -0.618   2.025  1.00  0.980          H  
ATOM   1348  HA  LYS A  80     -14.530   0.788  -0.262  1.00  1.090          H  
ATOM   1349 1HB  LYS A  80     -14.177  -1.671  -0.229  1.00  1.490          H  
ATOM   1350 2HB  LYS A  80     -15.574  -1.854   0.812  1.00  1.490          H  
ATOM   1351 1HG  LYS A  80     -17.072  -1.037  -0.948  1.00  1.490          H  
ATOM   1352 2HG  LYS A  80     -15.674  -0.777  -2.010  1.00  1.490          H  
ATOM   1353 1HD  LYS A  80     -15.223  -3.117  -2.176  1.00  1.490          H  
ATOM   1354 2HD  LYS A  80     -16.264  -3.503  -0.792  1.00  1.490          H  
ATOM   1355 1HE  LYS A  80     -17.344  -4.155  -2.882  1.00  1.490          H  
ATOM   1356 2HE  LYS A  80     -18.260  -2.830  -2.136  1.00  1.490          H  
ATOM   1357 1HZ  LYS A  80     -17.959  -2.517  -4.489  1.00  1.490          H  
ATOM   1358 2HZ  LYS A  80     -17.183  -1.324  -3.669  1.00  1.490          H  
ATOM   1359 3HZ  LYS A  80     -16.309  -2.596  -4.322  1.00  1.490          H  
ATOM   1360  N   LYS A  81     -16.812   0.520   2.060  1.00  1.180          N  
ATOM   1361  CA  LYS A  81     -18.067   1.102   2.504  1.00  1.380          C  
ATOM   1362  C   LYS A  81     -17.900   2.538   3.063  1.00  1.470          C  
ATOM   1363  O   LYS A  81     -18.716   3.411   2.763  1.00  1.670          O  
ATOM   1364  CB  LYS A  81     -18.725   0.207   3.557  1.00  1.850          C  
ATOM   1365  CG  LYS A  81     -20.090   0.698   4.052  1.00  1.850          C  
ATOM   1366  CD  LYS A  81     -20.736  -0.313   5.001  1.00  1.850          C  
ATOM   1367  CE  LYS A  81     -22.091   0.178   5.494  1.00  1.850          C  
ATOM   1368  NZ  LYS A  81     -22.735  -0.799   6.420  1.00  1.850          N  
ATOM   1369  H   LYS A  81     -16.278  -0.120   2.668  1.00  1.420          H  
ATOM   1370  HA  LYS A  81     -18.733   1.160   1.644  1.00  1.660          H  
ATOM   1371 1HB  LYS A  81     -18.849  -0.796   3.150  1.00  2.220          H  
ATOM   1372 2HB  LYS A  81     -18.061   0.129   4.421  1.00  2.220          H  
ATOM   1373 1HG  LYS A  81     -19.964   1.644   4.582  1.00  2.220          H  
ATOM   1374 2HG  LYS A  81     -20.746   0.867   3.198  1.00  2.220          H  
ATOM   1375 1HD  LYS A  81     -20.868  -1.266   4.486  1.00  2.220          H  
ATOM   1376 2HD  LYS A  81     -20.081  -0.469   5.858  1.00  2.220          H  
ATOM   1377 1HE  LYS A  81     -21.958   1.124   6.016  1.00  2.220          H  
ATOM   1378 2HE  LYS A  81     -22.746   0.336   4.637  1.00  2.220          H  
ATOM   1379 1HZ  LYS A  81     -23.629  -0.437   6.723  1.00  2.220          H  
ATOM   1380 2HZ  LYS A  81     -22.874  -1.679   5.941  1.00  2.220          H  
ATOM   1381 3HZ  LYS A  81     -22.142  -0.945   7.225  1.00  2.220          H  
ATOM   1382  N   GLU A  82     -16.884   2.760   3.920  1.00  1.410          N  
ATOM   1383  CA  GLU A  82     -16.677   4.048   4.617  1.00  1.610          C  
ATOM   1384  C   GLU A  82     -16.240   5.292   3.800  1.00  1.830          C  
ATOM   1385  O   GLU A  82     -16.716   6.390   4.108  1.00  2.120          O  
ATOM   1386  CB  GLU A  82     -15.651   3.877   5.747  1.00  2.170          C  
ATOM   1387  CG  GLU A  82     -16.097   3.010   6.930  1.00  2.170          C  
ATOM   1388  CD  GLU A  82     -15.013   2.865   7.972  1.00  2.170          C  
ATOM   1389  OE1 GLU A  82     -14.029   3.561   7.870  1.00  2.170          O  
ATOM   1390  OE2 GLU A  82     -15.164   2.060   8.861  1.00  2.170          O  
ATOM   1391  H   GLU A  82     -16.254   1.984   4.131  1.00  1.690          H  
ATOM   1392  HA  GLU A  82     -17.627   4.301   5.083  1.00  1.930          H  
ATOM   1393 1HB  GLU A  82     -14.751   3.446   5.345  1.00  2.610          H  
ATOM   1394 2HB  GLU A  82     -15.385   4.859   6.137  1.00  2.610          H  
ATOM   1395 1HG  GLU A  82     -16.970   3.467   7.390  1.00  2.610          H  
ATOM   1396 2HG  GLU A  82     -16.387   2.026   6.569  1.00  2.610          H  
ATOM   1397  N   PHE A  83     -15.352   5.143   2.796  1.00  1.840          N  
ATOM   1398  CA  PHE A  83     -14.821   6.283   2.012  1.00  2.210          C  
ATOM   1399  C   PHE A  83     -14.040   7.306   2.849  1.00  2.580          C  
ATOM   1400  O   PHE A  83     -13.276   6.940   3.741  1.00  3.060          O  
ATOM   1401  OXT PHE A  83     -13.902   8.433   2.371  1.00  3.310          O  
ATOM   1402  CB  PHE A  83     -15.942   7.036   1.261  1.00  2.760          C  
ATOM   1403  CG  PHE A  83     -16.523   6.324   0.092  1.00  2.760          C  
ATOM   1404  CD1 PHE A  83     -17.410   5.291   0.257  1.00  2.760          C  
ATOM   1405  CD2 PHE A  83     -16.224   6.747  -1.197  1.00  2.760          C  
ATOM   1406  CE1 PHE A  83     -17.964   4.658  -0.826  1.00  2.760          C  
ATOM   1407  CE2 PHE A  83     -16.790   6.127  -2.288  1.00  2.760          C  
ATOM   1408  CZ  PHE A  83     -17.656   5.074  -2.103  1.00  2.760          C  
ATOM   1409  H   PHE A  83     -15.011   4.200   2.577  1.00  2.210          H  
ATOM   1410  HA  PHE A  83     -14.136   5.874   1.266  1.00  2.650          H  
ATOM   1411 1HB  PHE A  83     -16.753   7.289   1.928  1.00  3.310          H  
ATOM   1412 2HB  PHE A  83     -15.543   7.979   0.898  1.00  3.310          H  
ATOM   1413  HD1 PHE A  83     -17.664   4.964   1.260  1.00  3.310          H  
ATOM   1414  HD2 PHE A  83     -15.535   7.582  -1.339  1.00  3.310          H  
ATOM   1415  HE1 PHE A  83     -18.651   3.823  -0.664  1.00  3.310          H  
ATOM   1416  HE2 PHE A  83     -16.552   6.464  -3.292  1.00  3.310          H  
ATOM   1417  HZ  PHE A  83     -18.099   4.572  -2.962  1.00  3.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -441.789 48.452 278.633 -32.3434 11.8593 18.5703 156.922 -164.693 -0.63651 -2.99647 -153.2 -20.9001 -26.8531 -42.9444 -10.4811 -5.02255 0 0.37824 6.7289 54.9432 68.5024 -14.9834 14.8501 -11.6164 0.86756 45.131 -222.622
TYR:NtermProteinFull_1 -7.98581 0.70579 4.87888 -0.66107 0.03801 0.43526 3.22091 -2.97269 -0.07596 -0.27166 -2.73309 0.33562 0 0 0 0 0 -0.03623 0.12438 0 2.35975 0 0.02692 1.2797 0 0.26053 -1.07078
GLN_2 -7.38525 0.33732 5.03902 -0.67167 0.08387 0.44673 3.33182 -2.92999 -0 -0 -4.12469 -0.30081 0 0 -0.97071 0 0 -0.03356 0.1207 0 2.9334 0.2023 0 -0.18838 -0.00575 0.4062 -3.70946
THR_3 -4.03801 0.32241 2.73037 -0.22841 0.26938 0.10709 1.1491 -1.59219 -0.0049 -0.01431 -1.69117 -0.85839 0 0 -0.97071 0 0 0.01965 0.08111 2.25262 0 0.02295 2.315 -1.0874 -0.05307 0.28865 -0.98022
THR_4 -3.89987 0.29697 4.08015 -0.22319 0.23822 0.10042 2.67648 -2.06551 -0 -0 -0.9902 -1.53045 0 0 0 0 0 -0.01187 0.052 0.08651 0 0.25758 2.28601 -1.0874 0.25649 0.2522 0.77453
SER_5 -1.9326 0.30687 1.76326 -0.02992 0.02844 0.03031 0.66305 -0.91026 -0 -0 0.48706 -0.12291 0 0 0 0 0 -0.04591 0.01104 0.06789 0 0.09528 0.60182 -0.77834 0.44862 0.22502 0.90869
TYR_6 -1.54467 0.23333 1.43672 -0.6565 0.04604 0.40218 0.15307 -0.77787 -0 -0 0.16672 -0.39407 0 0 0 0 0 -0.0323 0.04941 0 1.8285 0.18248 1e-05 1.2797 0.20914 0.32572 2.90761
ASP_7 -3.53439 0.31558 5.07572 -0.10286 0.00522 0.30376 3.15097 -2.37576 -0.00508 -0.02336 -3.37888 -1.21605 0 0 -0.82713 0 0 -0.02578 0.00256 0 2.28391 -0.21737 0 -2.3716 0.11946 0.43147 -2.3896
PHE_8 -6.90648 0.93996 2.46362 -0.59863 0.04106 0.27681 0.98105 -1.78877 -0 -0 -2.00903 0.10012 0 0 -0.82713 0 0 0.04635 0.11897 0 1.89687 -0.22366 0 1.0402 -0.08901 0.59484 -3.94286
LYS_9 -4.49836 0.35629 4.13147 -0.49393 0.14501 0.29443 2.30265 -2.02972 -0.00508 -0.02336 -3.19155 -0.06721 0 0 0 0 0 -0.01656 0.01799 1.81581 0 0.15175 0 -1.5107 -0.19492 0.50916 -2.30684
GLN_10 -3.21756 0.27572 1.60409 -0.33752 0.06149 0.19204 0.16427 -1.02551 -0.00568 -0.0786 -0.1145 -0.1208 0 0 0 0 0 -0.03958 0.02947 0 2.81566 0.04921 0 -0.18838 -0.15562 0.23836 0.14656
VAL_11 -6.17497 0.4849 1.71147 -0.30999 0.17475 0.06576 0.81766 -1.83747 -0.07301 -0.2629 0.09396 -0.53198 0 0 0 0 0 0.03878 0 0.15122 0 -0.3431 0 1.9342 -0.34511 0.20345 -4.20235
LYS_12 -5.47542 0.35629 4.55059 -0.59294 0.13542 0.24706 2.02241 -2.10944 -0.02207 -0.06499 -2.98238 0.34811 0 0 0 0 0 -0.00453 0.23555 2.18505 0 0.13124 0 -1.5107 -0.28641 0.2816 -2.55556
LEU_13 -6.25581 0.6077 0.70698 -0.63213 0.42011 0.1402 0.60418 -1.4617 -0.0158 -0.04042 -0.76287 0.20874 0 0 0 0 0 0.11741 0.1574 1.68693 0 -0.30492 0 0.18072 -0.17251 0.67869 -4.13711
TYR_14 -6.00105 0.68772 4.07103 -0.61755 0.06557 0.35692 2.62273 -2.11033 -0.0084 -0.03086 -3.48713 -0.2291 0 0 0 -0.68199 0 0.02547 0.3049 0 1.8996 -0.15485 0.00662 1.2797 -0.23619 1.0758 -1.16142
LEU_15 -6.04981 1.19129 -0.4928 -0.63646 0.329 0.17509 0.4933 -1.04634 -0 -0 -0.37506 0.30131 0 0 0 0 0 -0.02183 0.01376 0.77431 0 -0.17259 0 0.18072 0.12008 0.84729 -4.36875
THR_16 -4.14092 0.1224 3.52992 -0.22229 0.22176 0.09551 2.1397 -2.06077 -0.0086 -0.05129 -1.65599 -1.48251 0 0 0 0 0 0.05393 2e-05 0.15965 0 0.1538 2.29685 -1.0874 0.40007 0.45109 -1.08507
ASN_17 -4.46986 0.66135 4.07893 -0.18476 0.07373 0.26751 1.7652 -2.08494 -0 -0 -1.62602 -0.3352 0 0 -1.04714 0 0 -0.11117 0.00504 0 3.69382 -0.00363 0 -0.93687 0.932 0.39002 1.06803
LEU_18 -6.73832 0.65198 2.95259 -0.73743 0.42871 0.35373 2.01707 -1.99558 -0 -0 -2.01624 0.04522 0 0 0 0 0 -0.05101 0.37045 1.5005 0 -0.05693 0 0.18072 0.52102 0.65156 -1.92196
HIS_D_19 -7.54611 0.50512 5.19577 -0.88678 0.05728 1.34868 2.51617 -2.88978 -0.00992 -0.05597 -1.8861 -1.12663 0 0 0 0 0 0.07286 0.27845 0 2.32829 -0.32628 0 -0.45461 -0.3181 1.26184 -1.93582
LEU_20 -8.03272 0.51595 2.19974 -0.52819 0.0988 0.12182 2.27354 -2.23724 -0.01581 -0.05835 -2.62964 0.20407 0 0 0 0 0 -0.02152 0.01306 0.65064 0 -0.3482 0 0.18072 -0.10151 1.072 -6.64285
VAL_21 -6.85091 0.81702 3.26864 -0.27683 0.24008 0.05773 2.76346 -2.36114 -0.01253 -0.04013 -2.50181 -0.16714 0 0 0 0 0 -0.03342 0.0235 0.34298 0 -0.7972 0 1.9342 -0.23751 0.53377 -3.29724
ILE_22 -8.09139 1.11256 1.55887 -0.51047 0.45005 0.12406 2.42275 -2.00443 -0.02446 -0.09142 -2.01681 -0.12668 0 0 0 0 0 -0.05147 0.10858 0.32075 0 -0.69317 0 0.73287 -0.43107 0.6076 -6.60326
ASP_23 -4.36045 0.40222 4.45533 -0.21687 0.02313 0.69941 2.53306 -2.04652 -0.0169 -0.11407 -3.73574 -0.97456 0 0 0 -0.68199 0 0.00889 0.01211 0 2.02479 -0.53181 0 -2.3716 -0.18911 0.9313 -4.14937
ASP_24 -6.01246 0.94912 8.0098 -0.15353 0.03191 0.47285 3.86665 -3.40478 -0.02106 -0.10023 -4.40862 -1.51633 0 0 -0.79579 -0.69562 0 0.0178 0.01692 0 4.5311 0.65835 0 -2.3716 0.27427 1.03797 0.3867
ASN_25 -1.75735 0.16675 2.46779 -0.18113 0.0271 0.27387 0.88644 -1.11998 -0 -0 -0.07054 -0.36039 0 0 0 0 0 -0.09858 0.00756 0 1.48836 0.12976 0 -0.93687 0.21381 0.47389 1.61049
ASN_26 -2.4018 0.42702 2.94854 -0.21472 0.04713 0.35065 0.88966 -1.3069 -0.01786 -0.09088 -1.79779 -0.57054 0 0 -0.79579 0 0 -0.05119 0.01989 0 2.11464 -0.57543 0 -0.93687 -0.27456 0.39162 -1.8452
GLN_27 -5.24572 0.81167 5.41493 -0.36039 0.04599 0.26315 2.6537 -2.33699 -0.00546 -0.02374 -3.33616 -0.79482 0 0 0 -1.1158 0 0.05584 0.09092 0 2.7328 0.27281 0 -0.18838 0.24676 0.78018 -0.03873
PHE_28 -4.28027 0.43768 1.45178 -0.86939 0.13488 0.13021 0.46162 -1.32455 -0 -0 -0.21281 -0.69303 0 0 0 0 0 0.00198 0.03855 0 2.09684 -0.21843 0 1.0402 0.60429 0.56539 -0.63507
TYR_29 -7.3378 0.80409 3.35138 -0.60902 0.0554 0.33884 2.39405 -2.31765 -0 -0 -2.41884 -0.20115 0 0 0 -0.42018 0 0.29581 0.13845 0 1.87887 -0.2992 0.12963 1.2797 -0.0408 0.61662 -2.36179
LYS_30 -4.05653 0.19344 1.89058 -0.53726 0.10706 0.27996 0.2958 -1.00532 -0.00773 -0.02366 -0.36988 0.00066 0 0 0 0 0 -0.05085 0.0621 2.93491 0 0.15108 0 -1.5107 0.11873 0.56013 -0.96749
TYR_31 -7.94219 0.77589 3.16369 -0.56363 0.05059 0.26781 2.49494 -2.28284 -0 -0 -2.83723 -0.26917 0 0 0 0 0 -0.06866 0.21477 0 2.4138 -0.09678 0.0062 1.2797 0.45279 0.2304 -2.70993
LYS_32 -5.41359 0.36258 3.67269 -0.31824 0.02823 0.15416 1.51756 -1.72293 -0.00773 -0.02366 -0.66658 -0.01754 0 0 0 0 0 -0.06906 0.03503 2.28861 0 0.13663 0 -1.5107 0.19392 0.40347 -0.95716
ILE_33 -10.3928 2.04985 4.38131 -0.54667 0.55121 0.10969 2.88178 -3.23651 -0.0135 -0.06627 -1.36523 -0.01857 0 0 0 0 0 -0.06575 0.0323 0.65687 0 -0.39157 0 0.73287 -0.01884 0.90401 -3.81581
ILE_34 -7.11456 0.75318 2.07049 -0.51589 0.31003 0.1166 1.33378 -1.77532 -0.01034 -0.02836 -0.21127 0.33352 0 0 0 0 0 -0.14757 0.01225 0.55481 0 0.4631 0 0.73287 -0.06742 1.18778 -2.00231
GLU_35 -4.20663 0.39128 4.45106 -0.41262 0.05446 0.85276 1.62664 -1.87254 -0.01846 -0.14782 -2.18433 -0.38011 0 0 -0.40041 0 0 -0.03805 0.00402 0 2.81709 -0.03424 0 -2.7348 -0.25291 0.639 -1.84661
ILE_36 -8.33587 0.96776 4.72909 -0.60404 0.38506 0.10477 3.44673 -3.07877 -0.0135 -0.06627 -2.45064 0.54169 0 0 -0.44633 0 0 -0.08802 0.07995 0.93601 0 -0.47981 0 0.73287 -0.50964 0.62982 -3.51917
LYS_37 -4.35695 0.2734 4.52727 -0.37205 0.0417 0.17895 1.42575 -1.84916 -0.02764 -0.1338 -1.5042 0.18343 0 0 0 0 0 0.08017 0.05451 2.29396 0 -0.16363 0 -1.5107 -0.42675 0.67375 -0.61201
SER_38 -3.16602 0.31077 3.42155 -0.02843 0 0.06801 1.96563 -1.64908 -0 -0 -1.66578 -0.15868 0 0 0 0 0 0.04384 0.00297 0.04289 0 -0.52613 0.60039 -0.77834 -0.23412 0.23087 -1.51966
CYS_39 -3.95007 0.33259 0.80496 -0.11632 0.00507 0.06975 0.55726 -0.70695 -0 -0 -0.80765 -0.70674 0 0 0 0 0 0.02753 0.00521 0.34839 0 0.03979 0 3.6196 -0.1286 0.20683 -0.39936
SER_40 -3.18185 0.13874 3.01187 -0.02327 0 0.0566 1.97555 -1.63129 -0.01039 -0.03485 -2.19296 -0.40036 0 0 0 0 0 0.02346 0.00057 0.0492 0 -0.55472 0.60061 -0.77834 -0.09455 0.2581 -2.78788
ILE_41 -5.79369 1.25389 1.4859 -0.55391 0.31386 0.12317 0.43208 -1.43875 -0 -0 0.18142 0.00575 0 0 0 0 0 0.04375 0.2654 1.76119 0 -0.77644 0 0.73287 -0.33355 0.63015 -1.66692
CYS_42 -5.35835 0.54379 3.19818 -0.08731 0.02084 0.07754 2.48984 -1.84934 -0.01792 -0.06209 -2.98507 0.14972 0 0 0 0 0 0.17079 0.02126 0.93743 0 -0.10818 0 3.6196 -0.12502 0.75445 1.39014
VAL_43 -4.03696 0.48993 0.66545 -0.31902 0.30409 0.07322 0.25999 -0.9416 -0.00915 -0.03336 -0.23531 -0.62315 0 0 0 0 0 -0.06234 0.18582 1.95389 0 -0.77292 0 1.9342 -0.06707 0.4124 -0.82189
ILE_44 -5.50671 0.45442 2.97148 -0.60823 0.35249 0.11742 1.98984 -1.9221 -0.00754 -0.02724 -1.78081 0.2407 0 0 0 0 0 -0.06004 0.02852 1.00794 0 -0.78667 0 0.73287 -0.4534 0.41447 -2.84259
ARG_45 -4.74966 0.5258 2.90726 -0.8834 0.1515 0.53776 0.55628 -1.62389 -0.00915 -0.03336 -0.30463 0.44427 0 0 0 0 0 -0.03712 0.2836 2.41073 0 -0.02957 0 -1.2888 -0.35391 0.44078 -1.05553
ASP_46 -4.18006 0.3706 6.55341 -0.18019 0.01903 0.58166 2.8796 -2.68061 -0.00179 -0.02796 -4.24169 -1.18881 0 0 0 -0.71348 0 -0.0734 0.02563 0 2.40283 -0.69927 0 -2.3716 -0.00297 0.33058 -3.19848
LYS_47 -2.60281 0.40949 4.33652 -0.43608 0.1209 0.45677 1.52636 -1.72404 -0 -0 -2.60226 -0.19022 0 0 0 -0.71348 0 -0.10914 0.46697 1.77353 0 -0.14081 0 -1.5107 -0.06972 0.58896 -0.41975
ASN_48 -2.83445 0.31525 2.46777 -0.1954 0.03004 0.32626 0.30344 -1.25441 -0 -0 -0.16577 -0.90044 0 0 0 0 0 0.06762 0.05671 0 1.58672 -0.50048 0 -0.93687 -0.20633 0.75099 -1.08934
LEU_49 -3.83352 0.37699 4.54898 -0.46453 0.20895 0.08631 2.31477 -2.14492 -0.00055 -0.00145 -2.20933 0.17706 0 0 0 0 0 0.01266 0.00293 0.50579 0 -0.34552 0 0.18072 -0.16666 0.46124 -0.29008
LEU_50 -4.62166 0.43406 1.34502 -0.48497 0.23862 0.10746 0.09408 -1.23514 -9e-05 -0.00222 -0.06257 0.08062 0 0 0 0 0 0.06802 0.12334 1.06575 0 -0.33735 0 0.18072 -0.11887 0.32733 -2.79786
GLN_51 -4.35286 0.31018 4.41183 -0.28362 0.04777 0.22517 2.33395 -2.07762 -0.00234 -0.02941 -3.43887 -0.56135 0 0 0 0 0 -0.01233 0.00687 0 3.24824 0.04292 0 -0.18838 -0.07991 0.54092 0.14116
LYS_52 -5.63977 1.01038 4.23894 -0.30526 0.04329 0.14337 2.94265 -2.24464 -0 -0 -4.5508 0.00499 0 0 -0.52723 0 0 -0.00915 0.02395 1.95763 0 -0.04956 0 -1.5107 -0.20162 0.67266 -4.00086
GLY_53 -5.51115 1.00304 3.93708 -0.00065 0 0 2.97027 -2.44344 -0 -0 -3.49812 -0.29929 0 0 0 0 0 0.13693 0 0 0 0.29301 0 0.83697 0.56139 0.80876 -1.2052
CYS_54 -7.49798 0.75818 3.75825 -0.07419 0.00139 0.05455 2.68786 -2.23855 -0.01111 -0.03673 -2.48763 -0.21501 0 0 0 0 0 -0.02712 0.05422 0.36641 0 0.0506 0 3.6196 0.54175 0.69045 -0.00505
VAL_55 -6.41779 0.7888 3.59837 -0.28646 0.22693 0.06272 3.04355 -2.40571 -0 -0 -2.64263 -0.26787 0 0 0 0 0 0.04645 0.01172 0.19989 0 -0.72948 0 1.9342 -0.31705 0.31681 -2.83754
LEU_56 -7.87789 0.86617 1.59665 -0.49951 0.22497 0.1153 2.32747 -1.7923 -0.01111 -0.03673 -2.82405 0.05587 0 0 0 0 0 0.03383 0.36195 0.73491 0 -0.2394 0 0.18072 -0.27923 0.50008 -6.56229
LYS_57 -5.61587 0.44054 4.76485 -0.29983 0.03413 0.15018 2.93106 -2.30505 -0.0085 -0.06689 -3.51544 -0.22991 0 0 0 0 0 0.10574 0.02086 2.24923 0 0.01331 0 -1.5107 -0.12336 0.54593 -2.41971
THR_58 -5.77866 0.3983 4.53519 -0.16385 0.0543 0.05819 2.60011 -2.42018 -0.00043 -0.01271 -2.85964 -0.91062 0 0 -0.62623 0 0 -0.04568 0.08419 0.68726 0 -0.74563 2.49287 -1.0874 0.2137 0.59532 -2.93161
ASN_59 -1.87469 0.07451 2.12964 -0.18225 0.04007 0.27667 0.44118 -0.96777 -0.0376 -0.21474 -0.66903 -0.30384 0 0 -0.22582 0 0 -0.04953 0.00065 0 1.60326 0.14221 0 -0.93687 0.3055 0.53526 0.08681
ASP_60 -1.72127 0.1228 1.7402 -0.11565 0.00199 0.35488 0.323 -0.82751 -0.00043 -0.01271 0.13845 -0.43262 0 0 0 0 0 0.05602 0.01001 0 2.01696 -0.29107 0 -2.3716 -0.0354 0.28542 -0.75854
GLN_61 -3.80922 0.28942 3.0535 -0.40784 0.10099 0.28441 1.64476 -1.63768 -0.01177 -0.13731 -1.24471 -0.52823 0 0 0 0 0 0.0123 0.06426 0 2.51855 0.38612 0 -0.18838 0.37587 0.25889 1.02392
SER_62 -2.41943 0.11327 1.57362 -0.02674 0 0.06355 0.47751 -0.80383 -0.01177 -0.13731 -0.47401 -0.35903 0 0 0 0 0 0.03213 7e-05 0.11811 0 -0.47724 0.60171 -0.77834 0.34523 0.15336 -2.00912
LEU_63 -7.30783 1.3048 2.24095 -0.66597 0.3684 0.19551 2.64724 -1.98194 -0 -0 -1.75503 0.29847 0 0 0 0 0 0.20622 0.12089 0.89882 0 -0.12257 0 0.18072 0.05213 0.5889 -2.73028
THR_64 -4.78986 0.62511 1.45894 -0.18004 0.14792 0.06852 1.07152 -1.52603 -0.01213 -0.04801 -0.64863 -0.2942 0 0 0 0 0 0.00445 1e-05 0.18331 0 -0.0072 2.27687 -1.0874 0.29035 0.72133 -1.74514
ILE_65 -8.55248 0.98885 2.01167 -0.60673 0.47795 0.11212 2.54939 -2.51666 -0 -0 -2.97933 0.21946 0 0 0 0 0 -0.03938 0.18898 1.01958 0 -0.78435 0 0.73287 -0.11652 0.61713 -6.67747
LEU_66 -8.60419 1.5376 2.59142 -0.63229 0.49186 0.09995 2.29235 -2.49611 -0.01194 -0.04727 -2.39181 0.43244 0 0 0 0 0 -0.00288 0.75846 1.62338 0 -0.35821 0 0.18072 -0.36229 0.85443 -4.04438
GLY_67 -2.4034 0.25972 2.4702 -8e-05 0 0 0.95585 -1.34721 -0 -0 -0.26077 -0.28098 0 0 0 0 0 -0.09662 0 0 0 -1.53967 0 0.83697 0.94633 0.54608 0.08643
ASP_68 -3.43533 0.22666 4.06538 -0.1167 0.00702 0.35798 2.25351 -1.92044 -0.00152 -0.02079 -2.70376 -0.89105 0 0 -0.52723 0 0 0.14754 0.0862 0 2.77125 -0.58452 0 -2.3716 1.09047 0.66682 -0.90011
VAL_69 -6.91826 0.97505 2.86938 -0.33435 0.3848 0.07929 2.3108 -2.49192 -0 -0 -1.02821 -0.28946 0 0 0 0 0 -0.03546 0.0078 0.11184 0 0.53392 0 1.9342 0.81024 0.72157 -0.35877
PHE_70 -6.05889 0.78313 2.9259 -0.97812 0.1189 0.34564 1.72439 -2.04944 -0 -0 -1.14395 -0.43013 0 0 0 0 0 -0.05861 0.02261 0 2.37445 0.31259 0 1.0402 0.77177 0.21037 -0.08918
LEU_71 -4.90825 0.69263 3.38718 -0.49819 0.27531 0.12543 1.54871 -2.01142 -0.00143 -0.01857 -1.03656 0.19923 0 0 0 0 0 0.0155 0.03406 0.2977 0 -0.31738 0 0.18072 -0.20298 0.29243 -1.94587
LEU_72 -8.23248 1.01703 3.15703 -0.44821 0.10639 0.09544 2.75886 -2.42601 -0 -0 -2.06939 0.15039 0 0 0 0 0 -0.04243 0.01222 0.40022 0 -0.26632 0 0.18072 -0.29036 0.75544 -5.14145
VAL_73 -7.98386 0.62634 4.11189 -0.30965 0.20561 0.07072 2.08949 -2.82892 -0 -0 -1.00772 -0.14609 0 0 0 0 0 -0.05804 0.01883 0.04147 0 -0.30616 0 1.9342 -0.1302 0.71253 -2.95955
LEU_74 -5.03868 0.22756 4.59499 -0.4781 0.18927 0.10724 2.15324 -2.33893 -0 -0 -1.74269 0.24228 0 0 0 0 0 -0.01414 0.01842 0.50346 0 -0.24346 0 0.18072 -0.11244 0.33889 -1.41237
SER_75 -5.33693 0.41049 5.4721 -0.02825 0 0.06557 2.81457 -2.67359 -0 -0 -2.7991 -0.54468 0 0 0 0 0 -0.01119 0.00087 0.86166 0 0.31901 0.60855 -0.77834 -0.0263 0.22887 -1.4167
ILE_76 -10.0997 1.68749 3.35625 -0.5139 0.32194 0.10249 2.95232 -2.94344 -0 -0 -2.31229 0.0682 0 0 0 0 0 0.05622 0.04183 0.55317 0 -0.40731 0 0.73287 0.06984 0.64481 -5.6892
LYS_77 -4.16134 0.26008 4.65588 -0.40337 0.04745 0.21094 2.10859 -2.17014 -0 -0 -1.52926 -0.1291 0 0 0 0 0 0.00147 0.00445 1.94133 0 0.03104 0 -1.5107 -0.09457 0.67498 -0.06225
LYS_78 -4.98319 0.26142 6.03397 -0.30232 0.02857 0.13343 2.81505 -2.6817 -0 -0 -2.54885 -0.00094 0 0 0 0 0 0.00847 0.00131 1.73681 0 -0.00037 0 -1.5107 -0.31707 0.20834 -1.11777
LEU_79 -9.25428 1.15715 5.85881 -0.49062 0.27603 0.12017 3.57693 -3.68425 -0 -0 -2.56244 0.23885 0 0 0 0 0 0.22299 0.02576 0.27725 0 -0.3121 0 0.18072 -0.41186 0.40205 -4.37884
LYS_80 -5.66077 0.48644 6.27492 -0.49243 0.08868 0.35792 3.25826 -2.98031 -0.01034 -0.02836 -3.83203 -0.01383 0 0 -0.44633 0 0 0.09928 0.16349 2.56196 0 -0.05673 0 -1.5107 -0.34845 0.49067 -1.59866
LYS_81 -2.89091 0.30202 3.19173 -0.42142 0.05706 0.23773 1.20095 -1.53793 -0 -0 -0.58274 -0.11551 0 0 0 0 0 -0.0025 0.0012 2.10103 0 -0.06896 0 -1.5107 -0.07478 0.34885 0.23511
GLU_82 -3.59717 0.30573 3.85936 -0.225 0.02586 0.32144 1.23366 -1.71767 -0 -0 -1.03129 -0.57649 0 0 0 0 0 -0.03832 0.00675 0 3.30568 -0.28769 0 -2.7348 -0.12795 0.73342 -0.5445
PHE:CtermProteinFull_83 -5.25392 0.61427 3.46749 -0.57583 0.15322 0.35511 1.57901 -2.05418 -0 -0 -3.10039 -0.11608 0 0 -1.04714 0 0 0 0.16945 0 2.53643 0 0 1.0402 -0.2045 1.04986 -1.38701
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

