REMARK ID 31085 DOMAINID 30434 MODEL 1 T1070
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 46.318
ATOM      1  N   GLY A   1     -12.577  -8.981  -4.280  1.00  2.640          N  
ATOM      2  CA  GLY A   1     -12.194  -9.900  -3.228  1.00  2.690          C  
ATOM      3  C   GLY A   1     -12.793  -9.533  -1.888  1.00  2.230          C  
ATOM      4  O   GLY A   1     -13.308 -10.402  -1.176  1.00  2.710          O  
ATOM      5 1H   GLY A   1     -12.110  -9.297  -5.120  1.00  3.170          H  
ATOM      6 2H   GLY A   1     -13.573  -8.954  -4.409  1.00  3.170          H  
ATOM      7 3H   GLY A   1     -12.214  -8.059  -4.056  1.00  3.170          H  
ATOM      8 1HA  GLY A   1     -12.499 -10.908  -3.505  1.00  3.230          H  
ATOM      9 2HA  GLY A   1     -11.110  -9.916  -3.144  1.00  3.230          H  
ATOM     10  N   SER A   2     -12.731  -8.254  -1.524  1.00  1.570          N  
ATOM     11  CA  SER A   2     -13.242  -7.843  -0.218  1.00  1.410          C  
ATOM     12  C   SER A   2     -13.956  -6.484  -0.261  1.00  1.100          C  
ATOM     13  O   SER A   2     -14.380  -6.024  -1.319  1.00  1.490          O  
ATOM     14  CB  SER A   2     -12.096  -7.822   0.791  1.00  2.040          C  
ATOM     15  OG  SER A   2     -12.584  -7.689   2.096  1.00  2.040          O  
ATOM     16  H   SER A   2     -12.297  -7.553  -2.132  1.00  1.880          H  
ATOM     17  HA  SER A   2     -13.970  -8.585   0.114  1.00  1.690          H  
ATOM     18 1HB  SER A   2     -11.512  -8.738   0.706  1.00  2.450          H  
ATOM     19 2HB  SER A   2     -11.434  -6.985   0.563  1.00  2.450          H  
ATOM     20  HG  SER A   2     -12.994  -8.539   2.309  1.00  2.450          H  
ATOM     21  N   GLY A   3     -14.146  -5.900   0.924  1.00  0.820          N  
ATOM     22  CA  GLY A   3     -14.825  -4.622   1.125  1.00  0.970          C  
ATOM     23  C   GLY A   3     -13.785  -3.515   1.103  1.00  0.770          C  
ATOM     24  O   GLY A   3     -12.950  -3.464   0.205  1.00  0.610          O  
ATOM     25  H   GLY A   3     -13.759  -6.378   1.721  1.00  0.980          H  
ATOM     26 1HA  GLY A   3     -15.564  -4.460   0.341  1.00  1.160          H  
ATOM     27 2HA  GLY A   3     -15.348  -4.626   2.081  1.00  1.160          H  
ATOM     28  N   SER A   4     -13.847  -2.595   2.053  1.00  0.930          N  
ATOM     29  CA  SER A   4     -12.886  -1.501   2.051  1.00  0.840          C  
ATOM     30  C   SER A   4     -12.697  -0.948   3.435  1.00  1.000          C  
ATOM     31  O   SER A   4     -13.516  -1.154   4.331  1.00  1.300          O  
ATOM     32  CB  SER A   4     -13.346  -0.402   1.112  1.00  1.210          C  
ATOM     33  OG  SER A   4     -14.515   0.199   1.587  1.00  1.210          O  
ATOM     34  H   SER A   4     -14.546  -2.653   2.780  1.00  1.120          H  
ATOM     35  HA  SER A   4     -11.924  -1.880   1.705  1.00  1.010          H  
ATOM     36 1HB  SER A   4     -12.560   0.349   1.020  1.00  1.450          H  
ATOM     37 2HB  SER A   4     -13.519  -0.816   0.118  1.00  1.450          H  
ATOM     38  HG  SER A   4     -14.290   0.555   2.452  1.00  1.450          H  
ATOM     39  N   SER A   5     -11.620  -0.217   3.581  1.00  0.840          N  
ATOM     40  CA  SER A   5     -11.299   0.481   4.798  1.00  1.010          C  
ATOM     41  C   SER A   5     -10.485   1.666   4.378  1.00  0.820          C  
ATOM     42  O   SER A   5      -9.946   1.680   3.269  1.00  0.640          O  
ATOM     43  CB  SER A   5     -10.505  -0.404   5.737  1.00  1.350          C  
ATOM     44  OG  SER A   5      -9.238  -0.674   5.209  1.00  1.350          O  
ATOM     45  H   SER A   5     -10.992  -0.126   2.799  1.00  1.010          H  
ATOM     46  HA  SER A   5     -12.212   0.825   5.285  1.00  1.210          H  
ATOM     47 1HB  SER A   5     -10.402   0.088   6.705  1.00  1.620          H  
ATOM     48 2HB  SER A   5     -11.044  -1.338   5.898  1.00  1.620          H  
ATOM     49  HG  SER A   5      -8.773   0.170   5.230  1.00  1.620          H  
ATOM     50  N   THR A   6     -10.368   2.643   5.247  1.00  0.900          N  
ATOM     51  CA  THR A   6      -9.563   3.792   4.907  1.00  0.780          C  
ATOM     52  C   THR A   6      -8.472   3.936   5.937  1.00  0.800          C  
ATOM     53  O   THR A   6      -8.584   3.401   7.043  1.00  0.970          O  
ATOM     54  CB  THR A   6     -10.434   5.056   4.845  1.00  1.140          C  
ATOM     55  OG1 THR A   6     -10.950   5.361   6.150  1.00  1.140          O  
ATOM     56  CG2 THR A   6     -11.617   4.814   3.917  1.00  1.140          C  
ATOM     57  H   THR A   6     -10.833   2.591   6.141  1.00  1.080          H  
ATOM     58  HA  THR A   6      -9.093   3.643   3.935  1.00  0.940          H  
ATOM     59  HB  THR A   6      -9.836   5.886   4.475  1.00  1.370          H  
ATOM     60  HG1 THR A   6     -10.227   5.629   6.726  1.00  1.370          H  
ATOM     61 1HG2 THR A   6     -12.229   5.714   3.865  1.00  1.370          H  
ATOM     62 2HG2 THR A   6     -11.256   4.557   2.929  1.00  1.370          H  
ATOM     63 3HG2 THR A   6     -12.218   3.994   4.295  1.00  1.370          H  
ATOM     64  N   ILE A   7      -7.439   4.683   5.595  1.00  0.700          N  
ATOM     65  CA  ILE A   7      -6.366   4.924   6.538  1.00  0.780          C  
ATOM     66  C   ILE A   7      -6.295   6.390   6.884  1.00  0.650          C  
ATOM     67  O   ILE A   7      -6.255   7.242   5.993  1.00  0.570          O  
ATOM     68  CB  ILE A   7      -5.002   4.475   5.968  1.00  1.060          C  
ATOM     69  CG1 ILE A   7      -5.016   2.975   5.653  1.00  1.060          C  
ATOM     70  CG2 ILE A   7      -3.895   4.790   6.978  1.00  1.060          C  
ATOM     71  CD1 ILE A   7      -3.805   2.527   4.868  1.00  1.060          C  
ATOM     72  H   ILE A   7      -7.399   5.079   4.654  1.00  0.840          H  
ATOM     73  HA  ILE A   7      -6.560   4.368   7.453  1.00  0.940          H  
ATOM     74  HB  ILE A   7      -4.801   5.000   5.039  1.00  1.270          H  
ATOM     75 1HG1 ILE A   7      -5.059   2.413   6.587  1.00  1.270          H  
ATOM     76 2HG1 ILE A   7      -5.904   2.743   5.068  1.00  1.270          H  
ATOM     77 1HG2 ILE A   7      -2.936   4.472   6.587  1.00  1.270          H  
ATOM     78 2HG2 ILE A   7      -3.863   5.858   7.173  1.00  1.270          H  
ATOM     79 3HG2 ILE A   7      -4.092   4.259   7.909  1.00  1.270          H  
ATOM     80 1HD1 ILE A   7      -3.873   1.463   4.667  1.00  1.270          H  
ATOM     81 2HD1 ILE A   7      -3.775   3.076   3.930  1.00  1.270          H  
ATOM     82 3HD1 ILE A   7      -2.899   2.734   5.443  1.00  1.270          H  
ATOM     83  N   THR A   8      -6.304   6.705   8.176  1.00  0.740          N  
ATOM     84  CA  THR A   8      -6.161   8.105   8.504  1.00  0.640          C  
ATOM     85  C   THR A   8      -4.671   8.323   8.651  1.00  0.670          C  
ATOM     86  O   THR A   8      -4.017   7.761   9.531  1.00  0.860          O  
ATOM     87  CB  THR A   8      -6.886   8.518   9.791  1.00  0.940          C  
ATOM     88  OG1 THR A   8      -8.292   8.241   9.676  1.00  0.940          O  
ATOM     89  CG2 THR A   8      -6.699  10.026   9.973  1.00  0.940          C  
ATOM     90  H   THR A   8      -6.370   5.995   8.890  1.00  0.890          H  
ATOM     91  HA  THR A   8      -6.522   8.728   7.687  1.00  0.770          H  
ATOM     92  HB  THR A   8      -6.476   7.984  10.647  1.00  1.120          H  
ATOM     93  HG1 THR A   8      -8.750   8.602  10.445  1.00  1.120          H  
ATOM     94 1HG2 THR A   8      -7.209  10.360  10.878  1.00  1.120          H  
ATOM     95 2HG2 THR A   8      -5.642  10.252  10.050  1.00  1.120          H  
ATOM     96 3HG2 THR A   8      -7.113  10.553   9.111  1.00  1.120          H  
ATOM     97  N   TRP A   9      -4.147   9.103   7.739  1.00  0.670          N  
ATOM     98  CA  TRP A   9      -2.748   9.385   7.620  1.00  0.830          C  
ATOM     99  C   TRP A   9      -2.465  10.727   8.212  1.00  0.740          C  
ATOM    100  O   TRP A   9      -2.679  11.755   7.576  1.00  0.710          O  
ATOM    101  CB  TRP A   9      -2.379   9.408   6.144  1.00  1.100          C  
ATOM    102  CG  TRP A   9      -0.929   9.584   5.841  1.00  1.100          C  
ATOM    103  CD1 TRP A   9       0.126   9.560   6.703  1.00  1.100          C  
ATOM    104  CD2 TRP A   9      -0.370   9.792   4.533  1.00  1.100          C  
ATOM    105  NE1 TRP A   9       1.300   9.728   6.009  1.00  1.100          N  
ATOM    106  CE2 TRP A   9       1.008   9.864   4.684  1.00  1.100          C  
ATOM    107  CE3 TRP A   9      -0.923   9.905   3.266  1.00  1.100          C  
ATOM    108  CZ2 TRP A   9       1.835  10.034   3.613  1.00  1.100          C  
ATOM    109  CZ3 TRP A   9      -0.096  10.060   2.192  1.00  1.100          C  
ATOM    110  CH2 TRP A   9       1.243  10.125   2.352  1.00  1.100          C  
ATOM    111  H   TRP A   9      -4.763   9.530   7.069  1.00  0.800          H  
ATOM    112  HA  TRP A   9      -2.175   8.623   8.145  1.00  1.000          H  
ATOM    113 1HB  TRP A   9      -2.726   8.486   5.691  1.00  1.320          H  
ATOM    114 2HB  TRP A   9      -2.920  10.205   5.657  1.00  1.320          H  
ATOM    115  HD1 TRP A   9       0.052   9.419   7.781  1.00  1.320          H  
ATOM    116  HE1 TRP A   9       2.231   9.740   6.407  1.00  1.320          H  
ATOM    117  HE3 TRP A   9      -1.983   9.868   3.136  1.00  1.320          H  
ATOM    118  HZ2 TRP A   9       2.908  10.083   3.737  1.00  1.320          H  
ATOM    119  HZ3 TRP A   9      -0.541  10.133   1.211  1.00  1.320          H  
ATOM    120  HH2 TRP A   9       1.855  10.250   1.477  1.00  1.320          H  
ATOM    121  N   VAL A  10      -1.985  10.735   9.427  1.00  0.820          N  
ATOM    122  CA  VAL A  10      -1.711  12.007  10.027  1.00  0.850          C  
ATOM    123  C   VAL A  10      -0.264  12.297   9.801  1.00  0.980          C  
ATOM    124  O   VAL A  10       0.599  11.464  10.106  1.00  1.140          O  
ATOM    125  CB  VAL A  10      -2.026  12.017  11.529  1.00  1.180          C  
ATOM    126  CG1 VAL A  10      -1.652  13.385  12.133  1.00  1.180          C  
ATOM    127  CG2 VAL A  10      -3.497  11.720  11.724  1.00  1.180          C  
ATOM    128  H   VAL A  10      -1.827   9.869   9.926  1.00  0.980          H  
ATOM    129  HA  VAL A  10      -2.304  12.782   9.539  1.00  1.020          H  
ATOM    130  HB  VAL A  10      -1.427  11.256  12.034  1.00  1.410          H  
ATOM    131 1HG1 VAL A  10      -1.873  13.381  13.200  1.00  1.410          H  
ATOM    132 2HG1 VAL A  10      -0.595  13.574  11.992  1.00  1.410          H  
ATOM    133 3HG1 VAL A  10      -2.230  14.173  11.643  1.00  1.410          H  
ATOM    134 1HG2 VAL A  10      -3.733  11.719  12.786  1.00  1.410          H  
ATOM    135 2HG2 VAL A  10      -4.079  12.482  11.224  1.00  1.410          H  
ATOM    136 3HG2 VAL A  10      -3.724  10.744  11.300  1.00  1.410          H  
ATOM    137  N   TYR A  11       0.035  13.481   9.305  1.00  1.060          N  
ATOM    138  CA  TYR A  11       1.429  13.825   9.114  1.00  1.260          C  
ATOM    139  C   TYR A  11       1.959  14.184  10.484  1.00  1.300          C  
ATOM    140  O   TYR A  11       2.067  15.358  10.859  1.00  1.520          O  
ATOM    141  CB  TYR A  11       1.564  14.970   8.114  1.00  1.680          C  
ATOM    142  CG  TYR A  11       2.980  15.234   7.681  1.00  1.680          C  
ATOM    143  CD1 TYR A  11       4.015  14.713   8.409  1.00  1.680          C  
ATOM    144  CD2 TYR A  11       3.244  15.983   6.544  1.00  1.680          C  
ATOM    145  CE1 TYR A  11       5.295  14.927   8.016  1.00  1.680          C  
ATOM    146  CE2 TYR A  11       4.539  16.209   6.149  1.00  1.680          C  
ATOM    147  CZ  TYR A  11       5.559  15.680   6.888  1.00  1.680          C  
ATOM    148  OH  TYR A  11       6.855  15.868   6.531  1.00  1.680          O  
ATOM    149  H   TYR A  11      -0.713  14.123   9.024  1.00  1.270          H  
ATOM    150  HA  TYR A  11       1.975  12.954   8.746  1.00  1.510          H  
ATOM    151 1HB  TYR A  11       0.966  14.757   7.224  1.00  2.020          H  
ATOM    152 2HB  TYR A  11       1.170  15.877   8.554  1.00  2.020          H  
ATOM    153  HD1 TYR A  11       3.820  14.120   9.296  1.00  2.020          H  
ATOM    154  HD2 TYR A  11       2.424  16.386   5.965  1.00  2.020          H  
ATOM    155  HE1 TYR A  11       6.116  14.504   8.596  1.00  2.020          H  
ATOM    156  HE2 TYR A  11       4.745  16.798   5.256  1.00  2.020          H  
ATOM    157  HH  TYR A  11       7.435  15.348   7.124  1.00  2.020          H  
ATOM    158  N   ASN A  12       2.257  13.128  11.252  1.00  1.350          N  
ATOM    159  CA  ASN A  12       2.601  13.262  12.645  1.00  1.580          C  
ATOM    160  C   ASN A  12       3.553  14.390  12.761  1.00  1.750          C  
ATOM    161  O   ASN A  12       4.589  14.440  12.088  1.00  2.370          O  
ATOM    162  CB  ASN A  12       3.161  11.969  13.192  1.00  2.120          C  
ATOM    163  CG  ASN A  12       2.090  10.915  13.359  1.00  2.120          C  
ATOM    164  OD1 ASN A  12       0.907  11.229  13.542  1.00  2.120          O  
ATOM    165  ND2 ASN A  12       2.484   9.671  13.297  1.00  2.120          N  
ATOM    166  H   ASN A  12       2.136  12.205  10.841  1.00  1.620          H  
ATOM    167  HA  ASN A  12       1.706  13.524  13.210  1.00  1.900          H  
ATOM    168 1HB  ASN A  12       3.929  11.590  12.518  1.00  2.540          H  
ATOM    169 2HB  ASN A  12       3.632  12.156  14.157  1.00  2.540          H  
ATOM    170 1HD2 ASN A  12       1.821   8.931  13.398  1.00  2.540          H  
ATOM    171 2HD2 ASN A  12       3.448   9.461  13.145  1.00  2.540          H  
ATOM    172  N   GLY A  13       3.203  15.292  13.642  1.00  1.660          N  
ATOM    173  CA  GLY A  13       3.971  16.479  13.760  1.00  2.040          C  
ATOM    174  C   GLY A  13       5.236  16.295  14.455  1.00  2.070          C  
ATOM    175  O   GLY A  13       5.571  15.217  14.948  1.00  2.660          O  
ATOM    176  H   GLY A  13       2.360  15.177  14.184  1.00  1.990          H  
ATOM    177 1HA  GLY A  13       4.158  16.878  12.763  1.00  2.450          H  
ATOM    178 2HA  GLY A  13       3.383  17.229  14.289  1.00  2.450          H  
ATOM    179  N   GLY A  14       5.994  17.353  14.456  1.00  2.390          N  
ATOM    180  CA  GLY A  14       7.266  17.336  15.091  1.00  2.910          C  
ATOM    181  C   GLY A  14       8.342  16.707  14.259  1.00  2.900          C  
ATOM    182  O   GLY A  14       9.340  17.329  13.884  1.00  2.950          O  
ATOM    183  H   GLY A  14       5.662  18.199  14.019  1.00  2.870          H  
ATOM    184 1HA  GLY A  14       7.555  18.358  15.341  1.00  3.490          H  
ATOM    185 2HA  GLY A  14       7.184  16.801  16.036  1.00  3.490          H  
ATOM    186  N   SER A  15       8.122  15.459  13.949  1.00  3.470          N  
ATOM    187  CA  SER A  15       9.068  14.668  13.237  1.00  3.940          C  
ATOM    188  C   SER A  15       9.155  14.902  11.777  1.00  3.990          C  
ATOM    189  O   SER A  15       8.847  14.027  10.972  1.00  4.400          O  
ATOM    190  CB  SER A  15       8.745  13.203  13.460  1.00  5.330          C  
ATOM    191  OG  SER A  15       8.850  12.863  14.816  1.00  5.330          O  
ATOM    192  H   SER A  15       7.258  15.041  14.286  1.00  4.160          H  
ATOM    193  HA  SER A  15      10.051  14.872  13.663  1.00  4.730          H  
ATOM    194 1HB  SER A  15       7.732  12.998  13.108  1.00  6.390          H  
ATOM    195 2HB  SER A  15       9.427  12.591  12.875  1.00  6.390          H  
ATOM    196  HG  SER A  15       8.114  13.308  15.253  1.00  6.390          H  
ATOM    197  N   ALA A  16       9.609  16.079  11.432  1.00  4.020          N  
ATOM    198  CA  ALA A  16       9.755  16.420  10.050  1.00  4.630          C  
ATOM    199  C   ALA A  16       8.505  16.060   9.275  1.00  4.280          C  
ATOM    200  O   ALA A  16       8.718  15.522   8.186  1.00  4.410          O  
ATOM    201  CB  ALA A  16      10.944  15.702   9.431  1.00  6.240          C  
ATOM    202  H   ALA A  16       9.833  16.739  12.175  1.00  4.820          H  
ATOM    203  HA  ALA A  16       9.992  17.459   9.992  1.00  5.560          H  
ATOM    204 1HB  ALA A  16      10.796  14.624   9.471  1.00  7.490          H  
ATOM    205 2HB  ALA A  16      11.046  16.012   8.390  1.00  7.490          H  
ATOM    206 3HB  ALA A  16      11.848  15.962   9.977  1.00  7.490          H  
ATOM    207  N   ILE A  17       7.527  16.949   9.337  1.00  4.320          N  
ATOM    208  CA  ILE A  17       7.753  18.359   9.059  1.00  4.470          C  
ATOM    209  C   ILE A  17       8.834  18.629   8.043  1.00  4.020          C  
ATOM    210  O   ILE A  17       9.818  19.311   8.331  1.00  4.330          O  
ATOM    211  CB  ILE A  17       7.990  19.231  10.336  1.00  6.200          C  
ATOM    212  CG1 ILE A  17       6.789  19.221  11.210  1.00  6.200          C  
ATOM    213  CG2 ILE A  17       8.296  20.656   9.919  1.00  6.200          C  
ATOM    214  CD1 ILE A  17       7.028  19.875  12.523  1.00  6.200          C  
ATOM    215  H   ILE A  17       6.921  16.806  10.133  1.00  5.180          H  
ATOM    216  HA  ILE A  17       6.826  18.742   8.628  1.00  5.360          H  
ATOM    217  HB  ILE A  17       8.805  18.878  10.927  1.00  7.440          H  
ATOM    218 1HG1 ILE A  17       6.020  19.742  10.727  1.00  7.440          H  
ATOM    219 2HG1 ILE A  17       6.476  18.187  11.380  1.00  7.440          H  
ATOM    220 1HG2 ILE A  17       8.449  21.267  10.807  1.00  7.440          H  
ATOM    221 2HG2 ILE A  17       9.193  20.685   9.309  1.00  7.440          H  
ATOM    222 3HG2 ILE A  17       7.459  21.054   9.347  1.00  7.440          H  
ATOM    223 1HD1 ILE A  17       6.121  19.857  13.115  1.00  7.440          H  
ATOM    224 2HD1 ILE A  17       7.826  19.357  13.046  1.00  7.440          H  
ATOM    225 3HD1 ILE A  17       7.324  20.910  12.360  1.00  7.440          H  
ATOM    226  N   GLY A  18       8.662  18.101   6.856  1.00  3.680          N  
ATOM    227  CA  GLY A  18       9.698  18.257   5.889  1.00  3.480          C  
ATOM    228  C   GLY A  18       9.269  17.767   4.553  1.00  3.020          C  
ATOM    229  O   GLY A  18       9.968  17.928   3.553  1.00  3.380          O  
ATOM    230  H   GLY A  18       7.854  17.523   6.650  1.00  4.420          H  
ATOM    231 1HA  GLY A  18       9.984  19.306   5.824  1.00  4.180          H  
ATOM    232 2HA  GLY A  18      10.577  17.704   6.216  1.00  4.180          H  
ATOM    233  N   GLY A  19       8.086  17.209   4.533  1.00  2.780          N  
ATOM    234  CA  GLY A  19       7.502  16.778   3.301  1.00  2.610          C  
ATOM    235  C   GLY A  19       7.529  15.295   2.989  1.00  2.470          C  
ATOM    236  O   GLY A  19       7.231  14.901   1.864  1.00  2.660          O  
ATOM    237  H   GLY A  19       7.578  17.070   5.391  1.00  3.340          H  
ATOM    238 1HA  GLY A  19       6.462  17.106   3.291  1.00  3.130          H  
ATOM    239 2HA  GLY A  19       7.981  17.313   2.482  1.00  3.130          H  
ATOM    240  N   GLU A  20       7.900  14.463   3.940  1.00  2.710          N  
ATOM    241  CA  GLU A  20       7.872  13.043   3.652  1.00  2.600          C  
ATOM    242  C   GLU A  20       6.424  12.654   3.357  1.00  1.640          C  
ATOM    243  O   GLU A  20       5.532  12.944   4.157  1.00  1.960          O  
ATOM    244  CB  GLU A  20       8.425  12.245   4.840  1.00  3.680          C  
ATOM    245  CG  GLU A  20       8.591  10.746   4.602  1.00  3.680          C  
ATOM    246  CD  GLU A  20       9.184  10.034   5.804  1.00  3.680          C  
ATOM    247  OE1 GLU A  20       9.256  10.632   6.843  1.00  3.680          O  
ATOM    248  OE2 GLU A  20       9.588   8.910   5.667  1.00  3.680          O  
ATOM    249  H   GLU A  20       8.164  14.807   4.850  1.00  3.250          H  
ATOM    250  HA  GLU A  20       8.477  12.843   2.767  1.00  3.120          H  
ATOM    251 1HB  GLU A  20       9.396  12.648   5.125  1.00  4.420          H  
ATOM    252 2HB  GLU A  20       7.759  12.373   5.695  1.00  4.420          H  
ATOM    253 1HG  GLU A  20       7.618  10.310   4.385  1.00  4.420          H  
ATOM    254 2HG  GLU A  20       9.231  10.589   3.736  1.00  4.420          H  
ATOM    255  N   THR A  21       6.195  11.980   2.236  1.00  1.200          N  
ATOM    256  CA  THR A  21       4.846  11.577   1.863  1.00  1.050          C  
ATOM    257  C   THR A  21       4.725  10.082   1.645  1.00  0.970          C  
ATOM    258  O   THR A  21       4.024   9.621   0.738  1.00  1.020          O  
ATOM    259  CB  THR A  21       4.300  12.281   0.603  1.00  1.530          C  
ATOM    260  OG1 THR A  21       5.182  12.068  -0.507  1.00  1.530          O  
ATOM    261  CG2 THR A  21       4.063  13.772   0.829  1.00  1.530          C  
ATOM    262  H   THR A  21       6.967  11.774   1.619  1.00  1.440          H  
ATOM    263  HA  THR A  21       4.179  11.838   2.684  1.00  1.260          H  
ATOM    264  HB  THR A  21       3.358  11.836   0.364  1.00  1.840          H  
ATOM    265  HG1 THR A  21       4.681  12.259  -1.341  1.00  1.840          H  
ATOM    266 1HG2 THR A  21       3.643  14.202  -0.082  1.00  1.840          H  
ATOM    267 2HG2 THR A  21       3.364  13.906   1.652  1.00  1.840          H  
ATOM    268 3HG2 THR A  21       4.992  14.264   1.064  1.00  1.840          H  
ATOM    269  N   GLU A  22       5.465   9.322   2.430  1.00  0.950          N  
ATOM    270  CA  GLU A  22       5.393   7.873   2.339  1.00  0.940          C  
ATOM    271  C   GLU A  22       4.380   7.316   3.345  1.00  1.010          C  
ATOM    272  O   GLU A  22       4.468   7.584   4.542  1.00  1.200          O  
ATOM    273  CB  GLU A  22       6.785   7.268   2.588  1.00  1.320          C  
ATOM    274  CG  GLU A  22       6.869   5.743   2.479  1.00  1.320          C  
ATOM    275  CD  GLU A  22       8.292   5.205   2.690  1.00  1.320          C  
ATOM    276  OE1 GLU A  22       9.121   5.439   1.846  1.00  1.320          O  
ATOM    277  OE2 GLU A  22       8.535   4.538   3.686  1.00  1.320          O  
ATOM    278  H   GLU A  22       6.051   9.760   3.130  1.00  1.140          H  
ATOM    279  HA  GLU A  22       5.065   7.596   1.340  1.00  1.130          H  
ATOM    280 1HB  GLU A  22       7.490   7.688   1.870  1.00  1.580          H  
ATOM    281 2HB  GLU A  22       7.131   7.553   3.584  1.00  1.580          H  
ATOM    282 1HG  GLU A  22       6.209   5.298   3.227  1.00  1.580          H  
ATOM    283 2HG  GLU A  22       6.505   5.439   1.495  1.00  1.580          H  
ATOM    284  N   ILE A  23       3.436   6.517   2.847  1.00  0.900          N  
ATOM    285  CA  ILE A  23       2.455   5.873   3.720  1.00  0.950          C  
ATOM    286  C   ILE A  23       2.535   4.368   3.580  1.00  0.830          C  
ATOM    287  O   ILE A  23       2.545   3.819   2.475  1.00  0.780          O  
ATOM    288  CB  ILE A  23       1.002   6.290   3.390  1.00  1.310          C  
ATOM    289  CG1 ILE A  23       0.007   5.611   4.334  1.00  1.310          C  
ATOM    290  CG2 ILE A  23       0.665   5.986   2.034  1.00  1.310          C  
ATOM    291  CD1 ILE A  23      -1.373   6.155   4.214  1.00  1.310          C  
ATOM    292  H   ILE A  23       3.394   6.363   1.841  1.00  1.080          H  
ATOM    293  HA  ILE A  23       2.671   6.138   4.751  1.00  1.140          H  
ATOM    294  HB  ILE A  23       0.907   7.337   3.536  1.00  1.570          H  
ATOM    295 1HG1 ILE A  23      -0.032   4.550   4.117  1.00  1.570          H  
ATOM    296 2HG1 ILE A  23       0.345   5.748   5.360  1.00  1.570          H  
ATOM    297 1HG2 ILE A  23      -0.355   6.311   1.824  1.00  1.570          H  
ATOM    298 2HG2 ILE A  23       1.355   6.513   1.381  1.00  1.570          H  
ATOM    299 3HG2 ILE A  23       0.746   4.911   1.885  1.00  1.570          H  
ATOM    300 1HD1 ILE A  23      -2.025   5.645   4.896  1.00  1.570          H  
ATOM    301 2HD1 ILE A  23      -1.364   7.186   4.436  1.00  1.570          H  
ATOM    302 3HD1 ILE A  23      -1.731   6.005   3.201  1.00  1.570          H  
ATOM    303  N   THR A  24       2.546   3.690   4.713  1.00  0.880          N  
ATOM    304  CA  THR A  24       2.557   2.245   4.678  1.00  0.830          C  
ATOM    305  C   THR A  24       1.116   1.818   4.720  1.00  0.750          C  
ATOM    306  O   THR A  24       0.344   2.328   5.531  1.00  0.810          O  
ATOM    307  CB  THR A  24       3.334   1.635   5.858  1.00  1.180          C  
ATOM    308  OG1 THR A  24       4.693   2.095   5.827  1.00  1.180          O  
ATOM    309  CG2 THR A  24       3.334   0.117   5.728  1.00  1.180          C  
ATOM    310  H   THR A  24       2.544   4.179   5.597  1.00  1.060          H  
ATOM    311  HA  THR A  24       2.983   1.892   3.744  1.00  1.000          H  
ATOM    312  HB  THR A  24       2.872   1.925   6.800  1.00  1.420          H  
ATOM    313  HG1 THR A  24       4.713   3.046   5.971  1.00  1.420          H  
ATOM    314 1HG2 THR A  24       3.891  -0.320   6.552  1.00  1.420          H  
ATOM    315 2HG2 THR A  24       2.309  -0.257   5.751  1.00  1.420          H  
ATOM    316 3HG2 THR A  24       3.799  -0.169   4.779  1.00  1.420          H  
ATOM    317  N   LEU A  25       0.727   0.932   3.828  1.00  0.700          N  
ATOM    318  CA  LEU A  25      -0.649   0.514   3.832  1.00  0.680          C  
ATOM    319  C   LEU A  25      -0.804  -0.714   4.705  1.00  0.650          C  
ATOM    320  O   LEU A  25       0.026  -1.619   4.673  1.00  0.660          O  
ATOM    321  CB  LEU A  25      -1.124   0.164   2.416  1.00  0.960          C  
ATOM    322  CG  LEU A  25      -1.017   1.254   1.345  1.00  0.960          C  
ATOM    323  CD1 LEU A  25      -1.533   0.651   0.010  1.00  0.960          C  
ATOM    324  CD2 LEU A  25      -1.801   2.494   1.775  1.00  0.960          C  
ATOM    325  H   LEU A  25       1.385   0.534   3.161  1.00  0.840          H  
ATOM    326  HA  LEU A  25      -1.262   1.314   4.234  1.00  0.820          H  
ATOM    327 1HB  LEU A  25      -0.550  -0.696   2.064  1.00  1.150          H  
ATOM    328 2HB  LEU A  25      -2.164  -0.122   2.471  1.00  1.150          H  
ATOM    329  HG  LEU A  25       0.035   1.534   1.208  1.00  1.150          H  
ATOM    330 1HD1 LEU A  25      -1.471   1.374  -0.788  1.00  1.150          H  
ATOM    331 2HD1 LEU A  25      -0.934  -0.221  -0.249  1.00  1.150          H  
ATOM    332 3HD1 LEU A  25      -2.571   0.349   0.132  1.00  1.150          H  
ATOM    333 1HD2 LEU A  25      -1.717   3.265   1.012  1.00  1.150          H  
ATOM    334 2HD2 LEU A  25      -2.848   2.225   1.908  1.00  1.150          H  
ATOM    335 3HD2 LEU A  25      -1.396   2.872   2.715  1.00  1.150          H  
ATOM    336  N   ASP A  26      -1.932  -0.794   5.395  1.00  0.750          N  
ATOM    337  CA  ASP A  26      -2.309  -1.972   6.168  1.00  0.860          C  
ATOM    338  C   ASP A  26      -3.328  -2.757   5.355  1.00  0.880          C  
ATOM    339  O   ASP A  26      -4.068  -3.595   5.871  1.00  1.080          O  
ATOM    340  CB  ASP A  26      -2.922  -1.581   7.516  1.00  1.160          C  
ATOM    341  CG  ASP A  26      -1.945  -0.898   8.469  1.00  1.160          C  
ATOM    342  OD1 ASP A  26      -0.826  -1.340   8.567  1.00  1.160          O  
ATOM    343  OD2 ASP A  26      -2.337   0.055   9.098  1.00  1.160          O  
ATOM    344  H   ASP A  26      -2.557   0.001   5.393  1.00  0.900          H  
ATOM    345  HA  ASP A  26      -1.430  -2.597   6.334  1.00  1.030          H  
ATOM    346 1HB  ASP A  26      -3.767  -0.912   7.346  1.00  1.390          H  
ATOM    347 2HB  ASP A  26      -3.312  -2.475   8.005  1.00  1.390          H  
ATOM    348  N   ILE A  27      -3.375  -2.418   4.077  1.00  0.910          N  
ATOM    349  CA  ILE A  27      -4.289  -2.968   3.110  1.00  0.930          C  
ATOM    350  C   ILE A  27      -3.641  -3.945   2.162  1.00  0.880          C  
ATOM    351  O   ILE A  27      -2.707  -3.618   1.426  1.00  1.180          O  
ATOM    352  CB  ILE A  27      -4.946  -1.811   2.326  1.00  1.290          C  
ATOM    353  CG1 ILE A  27      -5.740  -0.929   3.329  1.00  1.290          C  
ATOM    354  CG2 ILE A  27      -5.834  -2.338   1.199  1.00  1.290          C  
ATOM    355  CD1 ILE A  27      -6.231   0.376   2.771  1.00  1.290          C  
ATOM    356  H   ILE A  27      -2.711  -1.733   3.761  1.00  1.090          H  
ATOM    357  HA  ILE A  27      -5.074  -3.499   3.648  1.00  1.120          H  
ATOM    358  HB  ILE A  27      -4.171  -1.190   1.889  1.00  1.550          H  
ATOM    359 1HG1 ILE A  27      -6.607  -1.497   3.673  1.00  1.550          H  
ATOM    360 2HG1 ILE A  27      -5.111  -0.712   4.186  1.00  1.550          H  
ATOM    361 1HG2 ILE A  27      -6.276  -1.504   0.655  1.00  1.550          H  
ATOM    362 2HG2 ILE A  27      -5.235  -2.932   0.520  1.00  1.550          H  
ATOM    363 3HG2 ILE A  27      -6.625  -2.959   1.619  1.00  1.550          H  
ATOM    364 1HD1 ILE A  27      -6.786   0.922   3.539  1.00  1.550          H  
ATOM    365 2HD1 ILE A  27      -5.380   0.970   2.453  1.00  1.550          H  
ATOM    366 3HD1 ILE A  27      -6.889   0.186   1.926  1.00  1.550          H  
ATOM    367  N   VAL A  28      -4.158  -5.160   2.144  1.00  0.720          N  
ATOM    368  CA  VAL A  28      -3.550  -6.148   1.288  1.00  0.920          C  
ATOM    369  C   VAL A  28      -4.088  -6.043  -0.118  1.00  0.880          C  
ATOM    370  O   VAL A  28      -5.061  -6.701  -0.494  1.00  0.780          O  
ATOM    371  CB  VAL A  28      -3.797  -7.561   1.824  1.00  1.210          C  
ATOM    372  CG1 VAL A  28      -3.096  -8.571   0.926  1.00  1.210          C  
ATOM    373  CG2 VAL A  28      -3.289  -7.650   3.256  1.00  1.210          C  
ATOM    374  H   VAL A  28      -4.937  -5.397   2.741  1.00  0.860          H  
ATOM    375  HA  VAL A  28      -2.474  -5.972   1.261  1.00  1.100          H  
ATOM    376  HB  VAL A  28      -4.864  -7.778   1.797  1.00  1.450          H  
ATOM    377 1HG1 VAL A  28      -3.280  -9.579   1.298  1.00  1.450          H  
ATOM    378 2HG1 VAL A  28      -3.481  -8.483  -0.093  1.00  1.450          H  
ATOM    379 3HG1 VAL A  28      -2.024  -8.375   0.924  1.00  1.450          H  
ATOM    380 1HG2 VAL A  28      -3.467  -8.653   3.644  1.00  1.450          H  
ATOM    381 2HG2 VAL A  28      -2.221  -7.436   3.277  1.00  1.450          H  
ATOM    382 3HG2 VAL A  28      -3.816  -6.922   3.876  1.00  1.450          H  
ATOM    383  N   VAL A  29      -3.414  -5.220  -0.888  1.00  1.060          N  
ATOM    384  CA  VAL A  29      -3.759  -4.959  -2.269  1.00  1.140          C  
ATOM    385  C   VAL A  29      -2.542  -5.248  -3.125  1.00  1.030          C  
ATOM    386  O   VAL A  29      -1.417  -4.908  -2.758  1.00  1.150          O  
ATOM    387  CB  VAL A  29      -4.264  -3.511  -2.424  1.00  1.560          C  
ATOM    388  CG1 VAL A  29      -3.178  -2.536  -1.974  1.00  1.560          C  
ATOM    389  CG2 VAL A  29      -4.677  -3.253  -3.873  1.00  1.560          C  
ATOM    390  H   VAL A  29      -2.656  -4.709  -0.437  1.00  1.270          H  
ATOM    391  HA  VAL A  29      -4.561  -5.635  -2.569  1.00  1.370          H  
ATOM    392  HB  VAL A  29      -5.132  -3.376  -1.783  1.00  1.880          H  
ATOM    393 1HG1 VAL A  29      -3.532  -1.521  -2.050  1.00  1.880          H  
ATOM    394 2HG1 VAL A  29      -2.913  -2.740  -0.939  1.00  1.880          H  
ATOM    395 3HG1 VAL A  29      -2.311  -2.665  -2.602  1.00  1.880          H  
ATOM    396 1HG2 VAL A  29      -5.070  -2.253  -3.968  1.00  1.880          H  
ATOM    397 2HG2 VAL A  29      -3.825  -3.364  -4.523  1.00  1.880          H  
ATOM    398 3HG2 VAL A  29      -5.455  -3.959  -4.160  1.00  1.880          H  
ATOM    399  N   ASP A  30      -2.763  -5.877  -4.266  1.00  0.870          N  
ATOM    400  CA  ASP A  30      -1.671  -6.244  -5.153  1.00  0.830          C  
ATOM    401  C   ASP A  30      -1.312  -5.185  -6.186  1.00  0.800          C  
ATOM    402  O   ASP A  30      -0.178  -5.134  -6.658  1.00  0.990          O  
ATOM    403  CB  ASP A  30      -2.010  -7.545  -5.877  1.00  1.180          C  
ATOM    404  CG  ASP A  30      -2.174  -8.724  -4.923  1.00  1.180          C  
ATOM    405  OD1 ASP A  30      -1.267  -8.996  -4.174  1.00  1.180          O  
ATOM    406  OD2 ASP A  30      -3.219  -9.328  -4.943  1.00  1.180          O  
ATOM    407  H   ASP A  30      -3.710  -6.131  -4.511  1.00  1.040          H  
ATOM    408  HA  ASP A  30      -0.786  -6.416  -4.538  1.00  1.000          H  
ATOM    409 1HB  ASP A  30      -2.931  -7.417  -6.446  1.00  1.410          H  
ATOM    410 2HB  ASP A  30      -1.218  -7.779  -6.590  1.00  1.410          H  
ATOM    411  N   ASP A  31      -2.298  -4.390  -6.581  1.00  0.700          N  
ATOM    412  CA  ASP A  31      -2.138  -3.384  -7.622  1.00  0.690          C  
ATOM    413  C   ASP A  31      -3.160  -2.271  -7.416  1.00  0.620          C  
ATOM    414  O   ASP A  31      -4.356  -2.509  -7.570  1.00  0.630          O  
ATOM    415  CB  ASP A  31      -2.307  -4.020  -9.018  1.00  0.970          C  
ATOM    416  CG  ASP A  31      -1.978  -3.075 -10.218  1.00  0.970          C  
ATOM    417  OD1 ASP A  31      -1.735  -1.905 -10.011  1.00  0.970          O  
ATOM    418  OD2 ASP A  31      -1.957  -3.540 -11.335  1.00  0.970          O  
ATOM    419  H   ASP A  31      -3.196  -4.486  -6.136  1.00  0.840          H  
ATOM    420  HA  ASP A  31      -1.141  -2.955  -7.549  1.00  0.830          H  
ATOM    421 1HB  ASP A  31      -1.662  -4.898  -9.091  1.00  1.160          H  
ATOM    422 2HB  ASP A  31      -3.334  -4.367  -9.128  1.00  1.160          H  
ATOM    423  N   VAL A  32      -2.711  -1.084  -7.011  1.00  0.650          N  
ATOM    424  CA  VAL A  32      -3.632   0.014  -6.750  1.00  0.600          C  
ATOM    425  C   VAL A  32      -3.655   0.980  -7.937  1.00  0.640          C  
ATOM    426  O   VAL A  32      -2.714   1.751  -8.085  1.00  0.650          O  
ATOM    427  CB  VAL A  32      -3.154   0.853  -5.553  1.00  0.860          C  
ATOM    428  CG1 VAL A  32      -4.128   1.940  -5.319  1.00  0.860          C  
ATOM    429  CG2 VAL A  32      -2.992   0.027  -4.348  1.00  0.860          C  
ATOM    430  H   VAL A  32      -1.716  -0.946  -6.904  1.00  0.780          H  
ATOM    431  HA  VAL A  32      -4.615  -0.399  -6.535  1.00  0.720          H  
ATOM    432  HB  VAL A  32      -2.194   1.309  -5.798  1.00  1.030          H  
ATOM    433 1HG1 VAL A  32      -3.780   2.528  -4.496  1.00  1.030          H  
ATOM    434 2HG1 VAL A  32      -4.210   2.551  -6.200  1.00  1.030          H  
ATOM    435 3HG1 VAL A  32      -5.106   1.522  -5.087  1.00  1.030          H  
ATOM    436 1HG2 VAL A  32      -2.647   0.645  -3.517  1.00  1.030          H  
ATOM    437 2HG2 VAL A  32      -3.937  -0.399  -4.110  1.00  1.030          H  
ATOM    438 3HG2 VAL A  32      -2.276  -0.759  -4.532  1.00  1.030          H  
ATOM    439  N   PRO A  33      -4.692   0.996  -8.799  1.00  0.700          N  
ATOM    440  CA  PRO A  33      -4.754   1.843  -9.981  1.00  0.790          C  
ATOM    441  C   PRO A  33      -5.048   3.297  -9.636  1.00  0.720          C  
ATOM    442  O   PRO A  33      -4.749   4.212 -10.412  1.00  0.770          O  
ATOM    443  CB  PRO A  33      -5.928   1.235 -10.752  1.00  1.190          C  
ATOM    444  CG  PRO A  33      -6.829   0.644  -9.668  1.00  1.190          C  
ATOM    445  CD  PRO A  33      -5.888   0.155  -8.585  1.00  1.190          C  
ATOM    446  HA  PRO A  33      -3.814   1.754 -10.544  1.00  0.950          H  
ATOM    447 1HB  PRO A  33      -6.430   2.012 -11.345  1.00  1.420          H  
ATOM    448 2HB  PRO A  33      -5.560   0.475 -11.459  1.00  1.420          H  
ATOM    449 1HG  PRO A  33      -7.536   1.404  -9.297  1.00  1.420          H  
ATOM    450 2HG  PRO A  33      -7.440  -0.171 -10.087  1.00  1.420          H  
ATOM    451 1HD  PRO A  33      -6.357   0.344  -7.604  1.00  1.420          H  
ATOM    452 2HD  PRO A  33      -5.660  -0.900  -8.752  1.00  1.420          H  
ATOM    453  N   ALA A  34      -5.630   3.503  -8.455  1.00  0.630          N  
ATOM    454  CA  ALA A  34      -6.029   4.827  -8.012  1.00  0.600          C  
ATOM    455  C   ALA A  34      -6.237   4.878  -6.501  1.00  0.530          C  
ATOM    456  O   ALA A  34      -6.586   3.870  -5.869  1.00  0.500          O  
ATOM    457  CB  ALA A  34      -7.301   5.262  -8.719  1.00  0.850          C  
ATOM    458  H   ALA A  34      -5.829   2.717  -7.857  1.00  0.760          H  
ATOM    459  HA  ALA A  34      -5.243   5.515  -8.271  1.00  0.720          H  
ATOM    460 1HB  ALA A  34      -7.557   6.271  -8.395  1.00  1.020          H  
ATOM    461 2HB  ALA A  34      -7.141   5.260  -9.793  1.00  1.020          H  
ATOM    462 3HB  ALA A  34      -8.108   4.581  -8.472  1.00  1.020          H  
ATOM    463  N   ILE A  35      -6.006   6.067  -5.949  1.00  0.530          N  
ATOM    464  CA  ILE A  35      -6.217   6.358  -4.534  1.00  0.500          C  
ATOM    465  C   ILE A  35      -6.963   7.664  -4.330  1.00  0.490          C  
ATOM    466  O   ILE A  35      -6.637   8.673  -4.959  1.00  0.620          O  
ATOM    467  CB  ILE A  35      -4.890   6.429  -3.762  1.00  0.710          C  
ATOM    468  CG1 ILE A  35      -4.190   5.162  -3.872  1.00  0.710          C  
ATOM    469  CG2 ILE A  35      -5.115   6.721  -2.315  1.00  0.710          C  
ATOM    470  CD1 ILE A  35      -2.875   5.169  -3.272  1.00  0.710          C  
ATOM    471  H   ILE A  35      -5.716   6.820  -6.570  1.00  0.640          H  
ATOM    472  HA  ILE A  35      -6.818   5.559  -4.108  1.00  0.600          H  
ATOM    473  HB  ILE A  35      -4.265   7.204  -4.199  1.00  0.850          H  
ATOM    474 1HG1 ILE A  35      -4.794   4.400  -3.421  1.00  0.850          H  
ATOM    475 2HG1 ILE A  35      -4.067   4.923  -4.894  1.00  0.850          H  
ATOM    476 1HG2 ILE A  35      -4.150   6.764  -1.827  1.00  0.850          H  
ATOM    477 2HG2 ILE A  35      -5.620   7.661  -2.196  1.00  0.850          H  
ATOM    478 3HG2 ILE A  35      -5.712   5.941  -1.870  1.00  0.850          H  
ATOM    479 1HD1 ILE A  35      -2.438   4.196  -3.412  1.00  0.850          H  
ATOM    480 2HD1 ILE A  35      -2.262   5.922  -3.756  1.00  0.850          H  
ATOM    481 3HD1 ILE A  35      -2.957   5.386  -2.211  1.00  0.850          H  
ATOM    482  N   ASP A  36      -7.969   7.658  -3.467  1.00  0.420          N  
ATOM    483  CA  ASP A  36      -8.635   8.916  -3.182  1.00  0.490          C  
ATOM    484  C   ASP A  36      -8.014   9.495  -1.918  1.00  0.530          C  
ATOM    485  O   ASP A  36      -7.877   8.789  -0.917  1.00  0.680          O  
ATOM    486  CB  ASP A  36     -10.156   8.784  -3.017  1.00  0.660          C  
ATOM    487  CG  ASP A  36     -10.865   8.341  -4.292  1.00  0.660          C  
ATOM    488  OD1 ASP A  36     -10.247   8.347  -5.324  1.00  0.660          O  
ATOM    489  OD2 ASP A  36     -12.019   7.996  -4.246  1.00  0.660          O  
ATOM    490  H   ASP A  36      -8.208   6.799  -2.973  1.00  0.500          H  
ATOM    491  HA  ASP A  36      -8.451   9.610  -3.989  1.00  0.590          H  
ATOM    492 1HB  ASP A  36     -10.386   8.100  -2.249  1.00  0.790          H  
ATOM    493 2HB  ASP A  36     -10.560   9.754  -2.720  1.00  0.790          H  
ATOM    494  N   ILE A  37      -7.534  10.732  -1.989  1.00  0.520          N  
ATOM    495  CA  ILE A  37      -6.960  11.366  -0.806  1.00  0.570          C  
ATOM    496  C   ILE A  37      -7.763  12.615  -0.493  1.00  0.630          C  
ATOM    497  O   ILE A  37      -7.791  13.568  -1.276  1.00  0.660          O  
ATOM    498  CB  ILE A  37      -5.466  11.698  -0.987  1.00  0.780          C  
ATOM    499  CG1 ILE A  37      -4.671  10.442  -1.325  1.00  0.780          C  
ATOM    500  CG2 ILE A  37      -4.947  12.277   0.254  1.00  0.780          C  
ATOM    501  CD1 ILE A  37      -4.495  10.247  -2.783  1.00  0.780          C  
ATOM    502  H   ILE A  37      -7.605  11.245  -2.869  1.00  0.620          H  
ATOM    503  HA  ILE A  37      -7.046  10.688   0.039  1.00  0.680          H  
ATOM    504  HB  ILE A  37      -5.344  12.407  -1.808  1.00  0.930          H  
ATOM    505 1HG1 ILE A  37      -3.687  10.510  -0.863  1.00  0.930          H  
ATOM    506 2HG1 ILE A  37      -5.183   9.580  -0.907  1.00  0.930          H  
ATOM    507 1HG2 ILE A  37      -3.893  12.514   0.145  1.00  0.930          H  
ATOM    508 2HG2 ILE A  37      -5.503  13.181   0.498  1.00  0.930          H  
ATOM    509 3HG2 ILE A  37      -5.085  11.533   1.031  1.00  0.930          H  
ATOM    510 1HD1 ILE A  37      -3.915   9.351  -2.976  1.00  0.930          H  
ATOM    511 2HD1 ILE A  37      -5.463  10.167  -3.271  1.00  0.930          H  
ATOM    512 3HD1 ILE A  37      -3.975  11.100  -3.158  1.00  0.930          H  
ATOM    513  N   ASN A  38      -8.482  12.584   0.623  1.00  0.710          N  
ATOM    514  CA  ASN A  38      -9.399  13.663   1.002  1.00  0.850          C  
ATOM    515  C   ASN A  38     -10.354  14.046  -0.139  1.00  0.900          C  
ATOM    516  O   ASN A  38     -10.675  15.218  -0.330  1.00  0.990          O  
ATOM    517  CB  ASN A  38      -8.650  14.887   1.490  1.00  1.130          C  
ATOM    518  CG  ASN A  38      -7.929  14.621   2.756  1.00  1.130          C  
ATOM    519  OD1 ASN A  38      -8.356  13.743   3.521  1.00  1.130          O  
ATOM    520  ND2 ASN A  38      -6.891  15.371   3.011  1.00  1.130          N  
ATOM    521  H   ASN A  38      -8.381  11.771   1.236  1.00  0.850          H  
ATOM    522  HA  ASN A  38     -10.021  13.303   1.824  1.00  1.020          H  
ATOM    523 1HB  ASN A  38      -7.934  15.213   0.734  1.00  1.360          H  
ATOM    524 2HB  ASN A  38      -9.352  15.704   1.649  1.00  1.360          H  
ATOM    525 1HD2 ASN A  38      -6.384  15.267   3.872  1.00  1.360          H  
ATOM    526 2HD2 ASN A  38      -6.610  16.075   2.359  1.00  1.360          H  
ATOM    527  N   GLY A  39     -10.812  13.044  -0.887  1.00  0.900          N  
ATOM    528  CA  GLY A  39     -11.738  13.235  -2.000  1.00  1.020          C  
ATOM    529  C   GLY A  39     -11.069  13.447  -3.370  1.00  0.960          C  
ATOM    530  O   GLY A  39     -11.746  13.386  -4.399  1.00  1.100          O  
ATOM    531  H   GLY A  39     -10.497  12.111  -0.664  1.00  1.080          H  
ATOM    532 1HA  GLY A  39     -12.398  12.370  -2.058  1.00  1.220          H  
ATOM    533 2HA  GLY A  39     -12.376  14.091  -1.781  1.00  1.220          H  
ATOM    534  N   SER A  40      -9.756  13.679  -3.409  1.00  0.850          N  
ATOM    535  CA  SER A  40      -9.075  13.895  -4.688  1.00  0.960          C  
ATOM    536  C   SER A  40      -8.565  12.586  -5.263  1.00  1.030          C  
ATOM    537  O   SER A  40      -7.785  11.887  -4.617  1.00  1.130          O  
ATOM    538  CB  SER A  40      -7.907  14.851  -4.523  1.00  1.300          C  
ATOM    539  OG  SER A  40      -7.177  14.961  -5.729  1.00  1.300          O  
ATOM    540  H   SER A  40      -9.212  13.724  -2.549  1.00  1.020          H  
ATOM    541  HA  SER A  40      -9.785  14.329  -5.393  1.00  1.150          H  
ATOM    542 1HB  SER A  40      -8.283  15.830  -4.229  1.00  1.560          H  
ATOM    543 2HB  SER A  40      -7.253  14.499  -3.723  1.00  1.560          H  
ATOM    544  HG  SER A  40      -7.834  15.100  -6.420  1.00  1.560          H  
ATOM    545  N   ARG A  41      -9.004  12.221  -6.467  1.00  1.210          N  
ATOM    546  CA  ARG A  41      -8.548  10.936  -6.990  1.00  1.470          C  
ATOM    547  C   ARG A  41      -7.241  11.067  -7.753  1.00  1.450          C  
ATOM    548  O   ARG A  41      -7.141  11.795  -8.743  1.00  1.430          O  
ATOM    549  CB  ARG A  41      -9.593  10.289  -7.883  1.00  1.950          C  
ATOM    550  CG  ARG A  41      -9.186   8.909  -8.407  1.00  1.950          C  
ATOM    551  CD  ARG A  41     -10.355   8.151  -8.964  1.00  1.950          C  
ATOM    552  NE  ARG A  41     -11.276   7.785  -7.892  1.00  1.950          N  
ATOM    553  CZ  ARG A  41     -12.454   7.142  -8.017  1.00  1.950          C  
ATOM    554  NH1 ARG A  41     -12.894   6.753  -9.203  1.00  1.950          N  
ATOM    555  NH2 ARG A  41     -13.170   6.905  -6.924  1.00  1.950          N  
ATOM    556  H   ARG A  41      -9.647  12.799  -6.987  1.00  1.450          H  
ATOM    557  HA  ARG A  41      -8.385  10.256  -6.157  1.00  1.760          H  
ATOM    558 1HB  ARG A  41     -10.519  10.163  -7.320  1.00  2.340          H  
ATOM    559 2HB  ARG A  41      -9.802  10.927  -8.740  1.00  2.340          H  
ATOM    560 1HG  ARG A  41      -8.420   9.008  -9.166  1.00  2.340          H  
ATOM    561 2HG  ARG A  41      -8.783   8.333  -7.567  1.00  2.340          H  
ATOM    562 1HD  ARG A  41     -10.889   8.767  -9.684  1.00  2.340          H  
ATOM    563 2HD  ARG A  41     -10.005   7.240  -9.446  1.00  2.340          H  
ATOM    564  HE  ARG A  41     -10.996   8.054  -6.933  1.00  2.340          H  
ATOM    565 1HH1 ARG A  41     -12.346   6.935 -10.031  1.00  2.340          H  
ATOM    566 2HH1 ARG A  41     -13.779   6.273  -9.280  1.00  2.340          H  
ATOM    567 1HH2 ARG A  41     -12.812   7.226  -5.993  1.00  2.340          H  
ATOM    568 2HH2 ARG A  41     -14.052   6.429  -6.985  1.00  2.340          H  
ATOM    569  N   GLN A  42      -6.240  10.352  -7.259  1.00  1.750          N  
ATOM    570  CA  GLN A  42      -4.908  10.316  -7.820  1.00  1.880          C  
ATOM    571  C   GLN A  42      -4.751   8.988  -8.542  1.00  2.020          C  
ATOM    572  O   GLN A  42      -5.380   8.001  -8.154  1.00  2.280          O  
ATOM    573  CB  GLN A  42      -3.886  10.487  -6.696  1.00  2.580          C  
ATOM    574  CG  GLN A  42      -3.979  11.833  -5.918  1.00  2.580          C  
ATOM    575  CD  GLN A  42      -3.620  13.063  -6.741  1.00  2.580          C  
ATOM    576  OE1 GLN A  42      -2.535  13.086  -7.322  1.00  2.580          O  
ATOM    577  NE2 GLN A  42      -4.464  14.099  -6.779  1.00  2.580          N  
ATOM    578  H   GLN A  42      -6.418   9.800  -6.422  1.00  2.100          H  
ATOM    579  HA  GLN A  42      -4.796  11.124  -8.543  1.00  2.260          H  
ATOM    580 1HB  GLN A  42      -4.042   9.692  -5.963  1.00  3.100          H  
ATOM    581 2HB  GLN A  42      -2.895  10.365  -7.071  1.00  3.100          H  
ATOM    582 1HG  GLN A  42      -4.994  11.959  -5.524  1.00  3.100          H  
ATOM    583 2HG  GLN A  42      -3.269  11.790  -5.116  1.00  3.100          H  
ATOM    584 1HE2 GLN A  42      -4.217  14.912  -7.308  1.00  3.100          H  
ATOM    585 2HE2 GLN A  42      -5.351  14.112  -6.282  1.00  3.100          H  
ATOM    586  N   TYR A  43      -3.871   8.927  -9.538  1.00  2.580          N  
ATOM    587  CA  TYR A  43      -3.709   7.669 -10.271  1.00  3.130          C  
ATOM    588  C   TYR A  43      -2.297   7.105 -10.247  1.00  2.960          C  
ATOM    589  O   TYR A  43      -1.298   7.829 -10.084  1.00  3.160          O  
ATOM    590  CB  TYR A  43      -4.181   7.847 -11.700  1.00  4.160          C  
ATOM    591  CG  TYR A  43      -5.641   8.186 -11.814  1.00  4.160          C  
ATOM    592  CD1 TYR A  43      -6.041   9.510 -11.745  1.00  4.160          C  
ATOM    593  CD2 TYR A  43      -6.579   7.188 -11.987  1.00  4.160          C  
ATOM    594  CE1 TYR A  43      -7.370   9.838 -11.855  1.00  4.160          C  
ATOM    595  CE2 TYR A  43      -7.917   7.513 -12.099  1.00  4.160          C  
ATOM    596  CZ  TYR A  43      -8.311   8.836 -12.039  1.00  4.160          C  
ATOM    597  OH  TYR A  43      -9.638   9.170 -12.163  1.00  4.160          O  
ATOM    598  H   TYR A  43      -3.360   9.753  -9.816  1.00  3.100          H  
ATOM    599  HA  TYR A  43      -4.350   6.919  -9.817  1.00  3.760          H  
ATOM    600 1HB  TYR A  43      -3.631   8.641 -12.144  1.00  4.990          H  
ATOM    601 2HB  TYR A  43      -3.986   6.939 -12.273  1.00  4.990          H  
ATOM    602  HD1 TYR A  43      -5.300  10.297 -11.603  1.00  4.990          H  
ATOM    603  HD2 TYR A  43      -6.261   6.143 -12.036  1.00  4.990          H  
ATOM    604  HE1 TYR A  43      -7.680  10.883 -11.803  1.00  4.990          H  
ATOM    605  HE2 TYR A  43      -8.659   6.728 -12.239  1.00  4.990          H  
ATOM    606  HH  TYR A  43      -9.727  10.128 -12.158  1.00  4.990          H  
ATOM    607  N   LYS A  44      -2.208   5.793 -10.403  1.00  3.260          N  
ATOM    608  CA  LYS A  44      -0.901   5.162 -10.395  1.00  3.650          C  
ATOM    609  C   LYS A  44      -0.006   5.760 -11.471  1.00  3.740          C  
ATOM    610  O   LYS A  44      -0.385   5.844 -12.639  1.00  4.180          O  
ATOM    611  CB  LYS A  44      -1.038   3.651 -10.568  1.00  4.950          C  
ATOM    612  CG  LYS A  44       0.273   2.892 -10.485  1.00  4.950          C  
ATOM    613  CD  LYS A  44       0.062   1.378 -10.536  1.00  4.950          C  
ATOM    614  CE  LYS A  44      -0.434   0.928 -11.908  1.00  4.950          C  
ATOM    615  NZ  LYS A  44      -0.449  -0.550 -12.033  1.00  4.950          N  
ATOM    616  H   LYS A  44      -3.055   5.230 -10.514  1.00  3.910          H  
ATOM    617  HA  LYS A  44      -0.428   5.355  -9.430  1.00  4.380          H  
ATOM    618 1HB  LYS A  44      -1.694   3.265  -9.794  1.00  5.940          H  
ATOM    619 2HB  LYS A  44      -1.505   3.432 -11.527  1.00  5.940          H  
ATOM    620 1HG  LYS A  44       0.905   3.185 -11.312  1.00  5.940          H  
ATOM    621 2HG  LYS A  44       0.779   3.155  -9.555  1.00  5.940          H  
ATOM    622 1HD  LYS A  44       0.999   0.869 -10.310  1.00  5.940          H  
ATOM    623 2HD  LYS A  44      -0.682   1.082  -9.786  1.00  5.940          H  
ATOM    624 1HE  LYS A  44      -1.448   1.300 -12.050  1.00  5.940          H  
ATOM    625 2HE  LYS A  44       0.210   1.346 -12.682  1.00  5.940          H  
ATOM    626 1HZ  LYS A  44      -0.794  -0.831 -12.933  1.00  5.940          H  
ATOM    627 2HZ  LYS A  44       0.475  -0.917 -11.907  1.00  5.940          H  
ATOM    628 3HZ  LYS A  44      -1.054  -0.957 -11.310  1.00  5.940          H  
ATOM    629  N   ASN A  45       1.183   6.188 -11.046  1.00  3.790          N  
ATOM    630  CA  ASN A  45       2.242   6.818 -11.843  1.00  4.280          C  
ATOM    631  C   ASN A  45       1.904   8.228 -12.355  1.00  3.750          C  
ATOM    632  O   ASN A  45       2.699   8.827 -13.080  1.00  4.130          O  
ATOM    633  CB  ASN A  45       2.640   5.938 -13.021  1.00  5.800          C  
ATOM    634  CG  ASN A  45       3.160   4.588 -12.603  1.00  5.800          C  
ATOM    635  OD1 ASN A  45       3.858   4.452 -11.590  1.00  5.800          O  
ATOM    636  ND2 ASN A  45       2.836   3.581 -13.376  1.00  5.800          N  
ATOM    637  H   ASN A  45       1.372   6.096 -10.053  1.00  4.550          H  
ATOM    638  HA  ASN A  45       3.114   6.925 -11.195  1.00  5.140          H  
ATOM    639 1HB  ASN A  45       1.803   5.805 -13.701  1.00  6.960          H  
ATOM    640 2HB  ASN A  45       3.423   6.444 -13.585  1.00  6.960          H  
ATOM    641 1HD2 ASN A  45       3.155   2.660 -13.157  1.00  6.960          H  
ATOM    642 2HD2 ASN A  45       2.272   3.737 -14.188  1.00  6.960          H  
ATOM    643  N   LEU A  46       0.761   8.773 -11.943  1.00  3.120          N  
ATOM    644  CA  LEU A  46       0.391  10.142 -12.283  1.00  2.780          C  
ATOM    645  C   LEU A  46       0.339  10.984 -11.011  1.00  2.100          C  
ATOM    646  O   LEU A  46       0.797  12.127 -10.987  1.00  2.750          O  
ATOM    647  CB  LEU A  46      -0.957  10.166 -13.003  1.00  4.030          C  
ATOM    648  CG  LEU A  46      -0.995   9.399 -14.334  1.00  4.030          C  
ATOM    649  CD1 LEU A  46      -2.398   9.447 -14.923  1.00  4.030          C  
ATOM    650  CD2 LEU A  46       0.016  10.008 -15.286  1.00  4.030          C  
ATOM    651  H   LEU A  46       0.130   8.229 -11.366  1.00  3.740          H  
ATOM    652  HA  LEU A  46       1.147  10.561 -12.943  1.00  3.340          H  
ATOM    653 1HB  LEU A  46      -1.691   9.738 -12.345  1.00  4.830          H  
ATOM    654 2HB  LEU A  46      -1.231  11.201 -13.200  1.00  4.830          H  
ATOM    655  HG  LEU A  46      -0.740   8.348 -14.155  1.00  4.830          H  
ATOM    656 1HD1 LEU A  46      -2.410   8.894 -15.861  1.00  4.830          H  
ATOM    657 2HD1 LEU A  46      -3.103   9.002 -14.246  1.00  4.830          H  
ATOM    658 3HD1 LEU A  46      -2.679  10.482 -15.108  1.00  4.830          H  
ATOM    659 1HD2 LEU A  46       0.002   9.461 -16.228  1.00  4.830          H  
ATOM    660 2HD2 LEU A  46      -0.237  11.052 -15.468  1.00  4.830          H  
ATOM    661 3HD2 LEU A  46       1.013   9.948 -14.847  1.00  4.830          H  
ATOM    662  N   GLY A  47      -0.211  10.390  -9.951  1.00  1.380          N  
ATOM    663  CA  GLY A  47      -0.360  11.029  -8.654  1.00  1.230          C  
ATOM    664  C   GLY A  47       0.301  10.218  -7.525  1.00  0.880          C  
ATOM    665  O   GLY A  47       0.528  10.743  -6.428  1.00  0.810          O  
ATOM    666  H   GLY A  47      -0.576   9.458 -10.055  1.00  1.660          H  
ATOM    667 1HA  GLY A  47       0.074  12.028  -8.688  1.00  1.480          H  
ATOM    668 2HA  GLY A  47      -1.413  11.158  -8.452  1.00  1.480          H  
ATOM    669  N   PHE A  48       0.618   8.941  -7.777  1.00  0.860          N  
ATOM    670  CA  PHE A  48       1.341   8.182  -6.746  1.00  0.790          C  
ATOM    671  C   PHE A  48       2.142   6.986  -7.266  1.00  0.830          C  
ATOM    672  O   PHE A  48       1.877   6.432  -8.338  1.00  0.960          O  
ATOM    673  CB  PHE A  48       0.403   7.656  -5.662  1.00  1.130          C  
ATOM    674  CG  PHE A  48      -0.568   6.677  -6.152  1.00  1.130          C  
ATOM    675  CD1 PHE A  48      -0.273   5.317  -6.147  1.00  1.130          C  
ATOM    676  CD2 PHE A  48      -1.777   7.083  -6.604  1.00  1.130          C  
ATOM    677  CE1 PHE A  48      -1.184   4.404  -6.609  1.00  1.130          C  
ATOM    678  CE2 PHE A  48      -2.669   6.186  -7.052  1.00  1.130          C  
ATOM    679  CZ  PHE A  48      -2.382   4.845  -7.065  1.00  1.130          C  
ATOM    680  H   PHE A  48       0.345   8.516  -8.657  1.00  1.030          H  
ATOM    681  HA  PHE A  48       2.048   8.864  -6.272  1.00  0.950          H  
ATOM    682 1HB  PHE A  48       0.993   7.191  -4.891  1.00  1.360          H  
ATOM    683 2HB  PHE A  48      -0.140   8.481  -5.204  1.00  1.360          H  
ATOM    684  HD1 PHE A  48       0.694   4.985  -5.778  1.00  1.360          H  
ATOM    685  HD2 PHE A  48      -2.022   8.141  -6.605  1.00  1.360          H  
ATOM    686  HE1 PHE A  48      -0.958   3.340  -6.616  1.00  1.360          H  
ATOM    687  HE2 PHE A  48      -3.606   6.535  -7.403  1.00  1.360          H  
ATOM    688  HZ  PHE A  48      -3.108   4.140  -7.438  1.00  1.360          H  
ATOM    689  N   THR A  49       3.078   6.533  -6.440  1.00  0.770          N  
ATOM    690  CA  THR A  49       3.837   5.316  -6.732  1.00  0.850          C  
ATOM    691  C   THR A  49       3.479   4.229  -5.731  1.00  0.790          C  
ATOM    692  O   THR A  49       3.405   4.490  -4.535  1.00  0.810          O  
ATOM    693  CB  THR A  49       5.359   5.574  -6.716  1.00  1.160          C  
ATOM    694  OG1 THR A  49       5.687   6.539  -7.724  1.00  1.160          O  
ATOM    695  CG2 THR A  49       6.132   4.282  -6.978  1.00  1.160          C  
ATOM    696  H   THR A  49       3.250   7.062  -5.584  1.00  0.920          H  
ATOM    697  HA  THR A  49       3.566   4.958  -7.726  1.00  1.020          H  
ATOM    698  HB  THR A  49       5.650   5.959  -5.752  1.00  1.390          H  
ATOM    699  HG1 THR A  49       5.396   6.215  -8.584  1.00  1.390          H  
ATOM    700 1HG2 THR A  49       7.201   4.493  -6.964  1.00  1.390          H  
ATOM    701 2HG2 THR A  49       5.903   3.548  -6.205  1.00  1.390          H  
ATOM    702 3HG2 THR A  49       5.855   3.882  -7.953  1.00  1.390          H  
ATOM    703  N   PHE A  50       3.234   3.011  -6.221  1.00  0.810          N  
ATOM    704  CA  PHE A  50       2.881   1.879  -5.358  1.00  0.830          C  
ATOM    705  C   PHE A  50       3.861   0.737  -5.458  1.00  0.850          C  
ATOM    706  O   PHE A  50       4.177   0.275  -6.560  1.00  0.900          O  
ATOM    707  CB  PHE A  50       1.483   1.320  -5.667  1.00  1.150          C  
ATOM    708  CG  PHE A  50       1.089   0.070  -4.806  1.00  1.150          C  
ATOM    709  CD1 PHE A  50       1.265   0.033  -3.421  1.00  1.150          C  
ATOM    710  CD2 PHE A  50       0.543  -1.050  -5.392  1.00  1.150          C  
ATOM    711  CE1 PHE A  50       0.919  -1.046  -2.674  1.00  1.150          C  
ATOM    712  CE2 PHE A  50       0.194  -2.144  -4.619  1.00  1.150          C  
ATOM    713  CZ  PHE A  50       0.386  -2.134  -3.265  1.00  1.150          C  
ATOM    714  H   PHE A  50       3.308   2.863  -7.219  1.00  0.970          H  
ATOM    715  HA  PHE A  50       2.896   2.223  -4.327  1.00  1.000          H  
ATOM    716 1HB  PHE A  50       0.740   2.089  -5.506  1.00  1.380          H  
ATOM    717 2HB  PHE A  50       1.430   1.036  -6.717  1.00  1.380          H  
ATOM    718  HD1 PHE A  50       1.696   0.870  -2.926  1.00  1.380          H  
ATOM    719  HD2 PHE A  50       0.394  -1.069  -6.470  1.00  1.380          H  
ATOM    720  HE1 PHE A  50       1.073  -1.026  -1.603  1.00  1.380          H  
ATOM    721  HE2 PHE A  50      -0.228  -3.016  -5.079  1.00  1.380          H  
ATOM    722  HZ  PHE A  50       0.111  -3.003  -2.665  1.00  1.380          H  
ATOM    723  N   ASP A  51       4.349   0.290  -4.304  1.00  0.910          N  
ATOM    724  CA  ASP A  51       5.256  -0.838  -4.218  1.00  1.040          C  
ATOM    725  C   ASP A  51       4.661  -2.044  -3.475  1.00  0.920          C  
ATOM    726  O   ASP A  51       4.702  -2.078  -2.236  1.00  0.850          O  
ATOM    727  CB  ASP A  51       6.527  -0.470  -3.481  1.00  1.400          C  
ATOM    728  CG  ASP A  51       7.465  -1.660  -3.401  1.00  1.400          C  
ATOM    729  OD1 ASP A  51       7.213  -2.647  -4.066  1.00  1.400          O  
ATOM    730  OD2 ASP A  51       8.348  -1.633  -2.588  1.00  1.400          O  
ATOM    731  H   ASP A  51       4.060   0.768  -3.445  1.00  1.090          H  
ATOM    732  HA  ASP A  51       5.541  -1.113  -5.229  1.00  1.250          H  
ATOM    733 1HB  ASP A  51       7.031   0.350  -3.998  1.00  1.680          H  
ATOM    734 2HB  ASP A  51       6.284  -0.126  -2.472  1.00  1.680          H  
ATOM    735  N   PRO A  52       4.137  -3.060  -4.191  1.00  1.010          N  
ATOM    736  CA  PRO A  52       3.544  -4.284  -3.673  1.00  0.990          C  
ATOM    737  C   PRO A  52       4.491  -5.095  -2.781  1.00  0.860          C  
ATOM    738  O   PRO A  52       4.034  -5.945  -2.018  1.00  0.890          O  
ATOM    739  CB  PRO A  52       3.223  -5.074  -4.951  1.00  1.480          C  
ATOM    740  CG  PRO A  52       3.055  -4.035  -6.018  1.00  1.480          C  
ATOM    741  CD  PRO A  52       4.025  -2.943  -5.662  1.00  1.480          C  
ATOM    742  HA  PRO A  52       2.624  -4.036  -3.130  1.00  1.190          H  
ATOM    743 1HB  PRO A  52       4.033  -5.786  -5.167  1.00  1.780          H  
ATOM    744 2HB  PRO A  52       2.299  -5.666  -4.803  1.00  1.780          H  
ATOM    745 1HG  PRO A  52       3.267  -4.478  -7.001  1.00  1.780          H  
ATOM    746 2HG  PRO A  52       2.018  -3.699  -6.055  1.00  1.780          H  
ATOM    747 1HD  PRO A  52       5.001  -3.112  -6.146  1.00  1.780          H  
ATOM    748 2HD  PRO A  52       3.567  -2.004  -5.948  1.00  1.780          H  
ATOM    749  N   LEU A  53       5.811  -4.865  -2.880  1.00  0.840          N  
ATOM    750  CA  LEU A  53       6.754  -5.638  -2.079  1.00  0.820          C  
ATOM    751  C   LEU A  53       6.884  -5.110  -0.657  1.00  0.760          C  
ATOM    752  O   LEU A  53       7.306  -5.836   0.245  1.00  0.840          O  
ATOM    753  CB  LEU A  53       8.127  -5.649  -2.747  1.00  1.160          C  
ATOM    754  CG  LEU A  53       8.177  -6.339  -4.113  1.00  1.160          C  
ATOM    755  CD1 LEU A  53       9.572  -6.191  -4.697  1.00  1.160          C  
ATOM    756  CD2 LEU A  53       7.788  -7.805  -3.953  1.00  1.160          C  
ATOM    757  H   LEU A  53       6.200  -4.136  -3.492  1.00  1.010          H  
ATOM    758  HA  LEU A  53       6.391  -6.662  -2.024  1.00  0.980          H  
ATOM    759 1HB  LEU A  53       8.450  -4.612  -2.883  1.00  1.390          H  
ATOM    760 2HB  LEU A  53       8.834  -6.148  -2.089  1.00  1.390          H  
ATOM    761  HG  LEU A  53       7.474  -5.848  -4.791  1.00  1.390          H  
ATOM    762 1HD1 LEU A  53       9.610  -6.665  -5.676  1.00  1.390          H  
ATOM    763 2HD1 LEU A  53       9.806  -5.128  -4.798  1.00  1.390          H  
ATOM    764 3HD1 LEU A  53      10.296  -6.662  -4.035  1.00  1.390          H  
ATOM    765 1HD2 LEU A  53       7.815  -8.297  -4.925  1.00  1.390          H  
ATOM    766 2HD2 LEU A  53       8.489  -8.295  -3.278  1.00  1.390          H  
ATOM    767 3HD2 LEU A  53       6.780  -7.868  -3.541  1.00  1.390          H  
ATOM    768  N   THR A  54       6.544  -3.836  -0.466  1.00  0.780          N  
ATOM    769  CA  THR A  54       6.629  -3.218   0.849  1.00  0.790          C  
ATOM    770  C   THR A  54       5.258  -2.716   1.289  1.00  0.810          C  
ATOM    771  O   THR A  54       5.083  -2.285   2.430  1.00  0.840          O  
ATOM    772  CB  THR A  54       7.686  -2.088   0.904  1.00  1.100          C  
ATOM    773  OG1 THR A  54       7.382  -1.057  -0.044  1.00  1.100          O  
ATOM    774  CG2 THR A  54       9.060  -2.638   0.617  1.00  1.100          C  
ATOM    775  H   THR A  54       6.192  -3.284  -1.246  1.00  0.940          H  
ATOM    776  HA  THR A  54       6.939  -3.976   1.566  1.00  0.950          H  
ATOM    777  HB  THR A  54       7.679  -1.659   1.900  1.00  1.320          H  
ATOM    778  HG1 THR A  54       7.705  -1.324  -0.944  1.00  1.320          H  
ATOM    779 1HG2 THR A  54       9.792  -1.835   0.678  1.00  1.320          H  
ATOM    780 2HG2 THR A  54       9.304  -3.411   1.345  1.00  1.320          H  
ATOM    781 3HG2 THR A  54       9.074  -3.064  -0.388  1.00  1.320          H  
ATOM    782  N   SER A  55       4.280  -2.801   0.380  1.00  0.860          N  
ATOM    783  CA  SER A  55       2.923  -2.316   0.590  1.00  0.930          C  
ATOM    784  C   SER A  55       2.919  -0.842   0.942  1.00  0.860          C  
ATOM    785  O   SER A  55       2.282  -0.434   1.913  1.00  0.900          O  
ATOM    786  CB  SER A  55       2.217  -3.107   1.682  1.00  1.270          C  
ATOM    787  OG  SER A  55       2.132  -4.468   1.349  1.00  1.270          O  
ATOM    788  H   SER A  55       4.507  -3.150  -0.544  1.00  1.030          H  
ATOM    789  HA  SER A  55       2.373  -2.450  -0.342  1.00  1.120          H  
ATOM    790 1HB  SER A  55       2.729  -2.991   2.632  1.00  1.530          H  
ATOM    791 2HB  SER A  55       1.211  -2.702   1.816  1.00  1.530          H  
ATOM    792  HG  SER A  55       1.603  -4.872   2.040  1.00  1.530          H  
ATOM    793  N   LYS A  56       3.659  -0.060   0.155  1.00  0.810          N  
ATOM    794  CA  LYS A  56       3.755   1.378   0.398  1.00  0.770          C  
ATOM    795  C   LYS A  56       3.342   2.253  -0.776  1.00  0.720          C  
ATOM    796  O   LYS A  56       3.553   1.911  -1.945  1.00  0.720          O  
ATOM    797  CB  LYS A  56       5.186   1.753   0.785  1.00  1.090          C  
ATOM    798  CG  LYS A  56       5.676   1.175   2.098  1.00  1.090          C  
ATOM    799  CD  LYS A  56       7.063   1.646   2.384  1.00  1.090          C  
ATOM    800  CE  LYS A  56       7.576   1.162   3.721  1.00  1.090          C  
ATOM    801  NZ  LYS A  56       8.925   1.711   3.994  1.00  1.090          N  
ATOM    802  H   LYS A  56       4.160  -0.507  -0.618  1.00  0.970          H  
ATOM    803  HA  LYS A  56       3.096   1.627   1.230  1.00  0.920          H  
ATOM    804 1HB  LYS A  56       5.872   1.423   0.004  1.00  1.310          H  
ATOM    805 2HB  LYS A  56       5.266   2.842   0.860  1.00  1.310          H  
ATOM    806 1HG  LYS A  56       5.033   1.488   2.905  1.00  1.310          H  
ATOM    807 2HG  LYS A  56       5.672   0.102   2.048  1.00  1.310          H  
ATOM    808 1HD  LYS A  56       7.735   1.298   1.597  1.00  1.310          H  
ATOM    809 2HD  LYS A  56       7.066   2.724   2.383  1.00  1.310          H  
ATOM    810 1HE  LYS A  56       6.897   1.493   4.501  1.00  1.310          H  
ATOM    811 2HE  LYS A  56       7.621   0.075   3.729  1.00  1.310          H  
ATOM    812 1HZ  LYS A  56       9.254   1.402   4.892  1.00  1.310          H  
ATOM    813 2HZ  LYS A  56       9.564   1.415   3.275  1.00  1.310          H  
ATOM    814 3HZ  LYS A  56       8.855   2.745   3.982  1.00  1.310          H  
ATOM    815  N   ILE A  57       2.774   3.414  -0.438  1.00  0.730          N  
ATOM    816  CA  ILE A  57       2.401   4.445  -1.406  1.00  0.760          C  
ATOM    817  C   ILE A  57       3.211   5.727  -1.226  1.00  0.840          C  
ATOM    818  O   ILE A  57       3.340   6.244  -0.110  1.00  0.910          O  
ATOM    819  CB  ILE A  57       0.898   4.824  -1.317  1.00  1.050          C  
ATOM    820  CG1 ILE A  57       0.021   3.652  -1.559  1.00  1.050          C  
ATOM    821  CG2 ILE A  57       0.584   5.920  -2.313  1.00  1.050          C  
ATOM    822  CD1 ILE A  57       0.127   3.152  -2.923  1.00  1.050          C  
ATOM    823  H   ILE A  57       2.621   3.601   0.554  1.00  0.880          H  
ATOM    824  HA  ILE A  57       2.589   4.057  -2.396  1.00  0.910          H  
ATOM    825  HB  ILE A  57       0.679   5.168  -0.376  1.00  1.260          H  
ATOM    826 1HG1 ILE A  57       0.322   2.863  -0.885  1.00  1.260          H  
ATOM    827 2HG1 ILE A  57      -1.012   3.914  -1.347  1.00  1.260          H  
ATOM    828 1HG2 ILE A  57      -0.454   6.191  -2.236  1.00  1.260          H  
ATOM    829 2HG2 ILE A  57       1.183   6.796  -2.110  1.00  1.260          H  
ATOM    830 3HG2 ILE A  57       0.798   5.550  -3.310  1.00  1.260          H  
ATOM    831 1HD1 ILE A  57      -0.513   2.283  -3.054  1.00  1.260          H  
ATOM    832 2HD1 ILE A  57      -0.168   3.927  -3.616  1.00  1.260          H  
ATOM    833 3HD1 ILE A  57       1.146   2.902  -3.102  1.00  1.260          H  
ATOM    834  N   THR A  58       3.745   6.257  -2.319  1.00  0.880          N  
ATOM    835  CA  THR A  58       4.399   7.557  -2.239  1.00  0.990          C  
ATOM    836  C   THR A  58       3.449   8.555  -2.879  1.00  1.020          C  
ATOM    837  O   THR A  58       3.094   8.408  -4.052  1.00  1.160          O  
ATOM    838  CB  THR A  58       5.746   7.606  -2.969  1.00  1.340          C  
ATOM    839  OG1 THR A  58       6.643   6.640  -2.413  1.00  1.340          O  
ATOM    840  CG2 THR A  58       6.345   8.996  -2.801  1.00  1.340          C  
ATOM    841  H   THR A  58       3.658   5.759  -3.205  1.00  1.060          H  
ATOM    842  HA  THR A  58       4.548   7.840  -1.195  1.00  1.190          H  
ATOM    843  HB  THR A  58       5.602   7.403  -4.019  1.00  1.610          H  
ATOM    844  HG1 THR A  58       6.776   6.830  -1.480  1.00  1.610          H  
ATOM    845 1HG2 THR A  58       7.304   9.046  -3.313  1.00  1.610          H  
ATOM    846 2HG2 THR A  58       5.669   9.742  -3.223  1.00  1.610          H  
ATOM    847 3HG2 THR A  58       6.487   9.201  -1.737  1.00  1.610          H  
ATOM    848  N   LEU A  59       3.009   9.554  -2.123  1.00  0.980          N  
ATOM    849  CA  LEU A  59       2.035  10.505  -2.658  1.00  1.020          C  
ATOM    850  C   LEU A  59       2.691  11.743  -3.269  1.00  1.050          C  
ATOM    851  O   LEU A  59       3.546  12.386  -2.650  1.00  1.120          O  
ATOM    852  CB  LEU A  59       1.009  10.881  -1.572  1.00  1.410          C  
ATOM    853  CG  LEU A  59      -0.031  11.924  -1.971  1.00  1.410          C  
ATOM    854  CD1 LEU A  59      -0.915  11.374  -3.089  1.00  1.410          C  
ATOM    855  CD2 LEU A  59      -0.869  12.304  -0.760  1.00  1.410          C  
ATOM    856  H   LEU A  59       3.343   9.641  -1.157  1.00  1.180          H  
ATOM    857  HA  LEU A  59       1.483  10.006  -3.457  1.00  1.220          H  
ATOM    858 1HB  LEU A  59       0.479   9.979  -1.275  1.00  1.690          H  
ATOM    859 2HB  LEU A  59       1.529  11.262  -0.714  1.00  1.690          H  
ATOM    860  HG  LEU A  59       0.473  12.794  -2.320  1.00  1.690          H  
ATOM    861 1HD1 LEU A  59      -1.642  12.131  -3.372  1.00  1.690          H  
ATOM    862 2HD1 LEU A  59      -0.307  11.116  -3.953  1.00  1.690          H  
ATOM    863 3HD1 LEU A  59      -1.430  10.485  -2.736  1.00  1.690          H  
ATOM    864 1HD2 LEU A  59      -1.594  13.064  -1.044  1.00  1.690          H  
ATOM    865 2HD2 LEU A  59      -1.392  11.434  -0.386  1.00  1.690          H  
ATOM    866 3HD2 LEU A  59      -0.210  12.702   0.012  1.00  1.690          H  
ATOM    867  N   ALA A  60       2.327  12.045  -4.530  1.00  1.140          N  
ATOM    868  CA  ALA A  60       2.856  13.197  -5.256  1.00  1.250          C  
ATOM    869  C   ALA A  60       2.516  14.520  -4.574  1.00  1.160          C  
ATOM    870  O   ALA A  60       3.297  15.469  -4.609  1.00  1.250          O  
ATOM    871  CB  ALA A  60       2.323  13.218  -6.676  1.00  1.710          C  
ATOM    872  H   ALA A  60       1.642  11.465  -5.018  1.00  1.370          H  
ATOM    873  HA  ALA A  60       3.942  13.103  -5.284  1.00  1.500          H  
ATOM    874 1HB  ALA A  60       2.750  14.062  -7.214  1.00  2.050          H  
ATOM    875 2HB  ALA A  60       2.594  12.291  -7.180  1.00  2.050          H  
ATOM    876 3HB  ALA A  60       1.238  13.315  -6.655  1.00  2.050          H  
ATOM    877  N   GLN A  61       1.334  14.590  -3.979  1.00  1.100          N  
ATOM    878  CA  GLN A  61       0.877  15.798  -3.310  1.00  1.160          C  
ATOM    879  C   GLN A  61       1.517  15.994  -1.947  1.00  0.970          C  
ATOM    880  O   GLN A  61       1.386  15.157  -1.054  1.00  0.850          O  
ATOM    881  CB  GLN A  61      -0.648  15.768  -3.157  1.00  1.600          C  
ATOM    882  CG  GLN A  61      -1.235  16.928  -2.349  1.00  1.600          C  
ATOM    883  CD  GLN A  61      -1.077  18.292  -3.011  1.00  1.600          C  
ATOM    884  OE1 GLN A  61      -1.517  18.513  -4.149  1.00  1.600          O  
ATOM    885  NE2 GLN A  61      -0.450  19.225  -2.287  1.00  1.600          N  
ATOM    886  H   GLN A  61       0.740  13.776  -3.990  1.00  1.320          H  
ATOM    887  HA  GLN A  61       1.146  16.653  -3.930  1.00  1.390          H  
ATOM    888 1HB  GLN A  61      -1.113  15.771  -4.143  1.00  1.920          H  
ATOM    889 2HB  GLN A  61      -0.941  14.848  -2.665  1.00  1.920          H  
ATOM    890 1HG  GLN A  61      -2.298  16.746  -2.203  1.00  1.920          H  
ATOM    891 2HG  GLN A  61      -0.733  16.965  -1.381  1.00  1.920          H  
ATOM    892 1HE2 GLN A  61      -0.317  20.142  -2.657  1.00  1.920          H  
ATOM    893 2HE2 GLN A  61      -0.105  18.998  -1.342  1.00  1.920          H  
ATOM    894  N   GLU A  62       2.192  17.126  -1.790  1.00  1.100          N  
ATOM    895  CA  GLU A  62       2.845  17.474  -0.538  1.00  1.040          C  
ATOM    896  C   GLU A  62       1.796  17.668   0.548  1.00  0.970          C  
ATOM    897  O   GLU A  62       0.789  18.351   0.323  1.00  1.060          O  
ATOM    898  CB  GLU A  62       3.679  18.748  -0.721  1.00  1.480          C  
ATOM    899  CG  GLU A  62       4.501  19.175   0.492  1.00  1.480          C  
ATOM    900  CD  GLU A  62       5.357  20.398   0.212  1.00  1.480          C  
ATOM    901  OE1 GLU A  62       5.339  20.868  -0.901  1.00  1.480          O  
ATOM    902  OE2 GLU A  62       6.025  20.858   1.109  1.00  1.480          O  
ATOM    903  H   GLU A  62       2.266  17.757  -2.577  1.00  1.320          H  
ATOM    904  HA  GLU A  62       3.502  16.657  -0.244  1.00  1.250          H  
ATOM    905 1HB  GLU A  62       4.364  18.613  -1.557  1.00  1.780          H  
ATOM    906 2HB  GLU A  62       3.016  19.576  -0.975  1.00  1.780          H  
ATOM    907 1HG  GLU A  62       3.824  19.401   1.318  1.00  1.780          H  
ATOM    908 2HG  GLU A  62       5.140  18.346   0.799  1.00  1.780          H  
ATOM    909  N   LEU A  63       2.033  17.078   1.714  1.00  0.910          N  
ATOM    910  CA  LEU A  63       1.111  17.209   2.840  1.00  0.930          C  
ATOM    911  C   LEU A  63       1.717  18.155   3.863  1.00  0.940          C  
ATOM    912  O   LEU A  63       2.941  18.225   3.969  1.00  1.060          O  
ATOM    913  CB  LEU A  63       0.840  15.836   3.442  1.00  1.290          C  
ATOM    914  CG  LEU A  63       0.284  14.809   2.451  1.00  1.290          C  
ATOM    915  CD1 LEU A  63       0.086  13.499   3.175  1.00  1.290          C  
ATOM    916  CD2 LEU A  63      -0.998  15.353   1.817  1.00  1.290          C  
ATOM    917  H   LEU A  63       2.870  16.525   1.823  1.00  1.090          H  
ATOM    918  HA  LEU A  63       0.168  17.634   2.492  1.00  1.120          H  
ATOM    919 1HB  LEU A  63       1.768  15.440   3.845  1.00  1.550          H  
ATOM    920 2HB  LEU A  63       0.121  15.952   4.259  1.00  1.550          H  
ATOM    921  HG  LEU A  63       1.005  14.632   1.651  1.00  1.550          H  
ATOM    922 1HD1 LEU A  63      -0.295  12.779   2.476  1.00  1.550          H  
ATOM    923 2HD1 LEU A  63       1.041  13.158   3.575  1.00  1.550          H  
ATOM    924 3HD1 LEU A  63      -0.616  13.615   3.990  1.00  1.550          H  
ATOM    925 1HD2 LEU A  63      -1.394  14.630   1.109  1.00  1.550          H  
ATOM    926 2HD2 LEU A  63      -1.737  15.553   2.576  1.00  1.550          H  
ATOM    927 3HD2 LEU A  63      -0.776  16.282   1.294  1.00  1.550          H  
ATOM    928  N   ASP A  64       0.887  18.887   4.611  1.00  0.930          N  
ATOM    929  CA  ASP A  64       1.452  19.810   5.604  1.00  1.080          C  
ATOM    930  C   ASP A  64       1.639  19.150   6.973  1.00  0.920          C  
ATOM    931  O   ASP A  64       1.169  18.045   7.234  1.00  0.850          O  
ATOM    932  CB  ASP A  64       0.580  21.073   5.719  1.00  1.450          C  
ATOM    933  CG  ASP A  64       1.358  22.368   6.172  1.00  1.450          C  
ATOM    934  OD1 ASP A  64       2.425  22.255   6.752  1.00  1.450          O  
ATOM    935  OD2 ASP A  64       0.866  23.442   5.908  1.00  1.450          O  
ATOM    936  H   ASP A  64      -0.136  18.789   4.506  1.00  1.120          H  
ATOM    937  HA  ASP A  64       2.434  20.125   5.253  1.00  1.300          H  
ATOM    938 1HB  ASP A  64       0.098  21.268   4.761  1.00  1.740          H  
ATOM    939 2HB  ASP A  64      -0.215  20.886   6.445  1.00  1.740          H  
ATOM    940  N   ALA A  65       2.322  19.837   7.864  1.00  1.070          N  
ATOM    941  CA  ALA A  65       2.524  19.288   9.195  1.00  1.130          C  
ATOM    942  C   ALA A  65       1.191  19.132   9.903  1.00  1.050          C  
ATOM    943  O   ALA A  65       0.376  20.053   9.902  1.00  1.040          O  
ATOM    944  CB  ALA A  65       3.426  20.195   9.988  1.00  1.560          C  
ATOM    945  H   ALA A  65       2.674  20.758   7.601  1.00  1.280          H  
ATOM    946  HA  ALA A  65       2.984  18.303   9.094  1.00  1.360          H  
ATOM    947 1HB  ALA A  65       3.592  19.771  10.977  1.00  1.870          H  
ATOM    948 2HB  ALA A  65       4.362  20.290   9.454  1.00  1.870          H  
ATOM    949 3HB  ALA A  65       2.960  21.176  10.081  1.00  1.870          H  
ATOM    950  N   GLU A  66       0.978  17.975  10.533  1.00  1.210          N  
ATOM    951  CA  GLU A  66      -0.239  17.658  11.279  1.00  1.350          C  
ATOM    952  C   GLU A  66      -1.491  17.729  10.411  1.00  1.190          C  
ATOM    953  O   GLU A  66      -2.612  17.871  10.908  1.00  1.380          O  
ATOM    954  CB  GLU A  66      -0.355  18.560  12.511  1.00  1.830          C  
ATOM    955  CG  GLU A  66       0.825  18.409  13.466  1.00  1.830          C  
ATOM    956  CD  GLU A  66       0.719  19.218  14.736  1.00  1.830          C  
ATOM    957  OE1 GLU A  66      -0.054  20.143  14.784  1.00  1.830          O  
ATOM    958  OE2 GLU A  66       1.428  18.899  15.665  1.00  1.830          O  
ATOM    959  H   GLU A  66       1.670  17.229  10.486  1.00  1.450          H  
ATOM    960  HA  GLU A  66      -0.149  16.630  11.634  1.00  1.620          H  
ATOM    961 1HB  GLU A  66      -0.433  19.604  12.216  1.00  2.200          H  
ATOM    962 2HB  GLU A  66      -1.263  18.308  13.057  1.00  2.200          H  
ATOM    963 1HG  GLU A  66       0.912  17.355  13.728  1.00  2.200          H  
ATOM    964 2HG  GLU A  66       1.733  18.694  12.938  1.00  2.200          H  
ATOM    965  N   ASP A  67      -1.301  17.535   9.113  1.00  0.950          N  
ATOM    966  CA  ASP A  67      -2.363  17.488   8.136  1.00  0.860          C  
ATOM    967  C   ASP A  67      -3.033  16.126   8.265  1.00  0.770          C  
ATOM    968  O   ASP A  67      -2.381  15.086   8.113  1.00  1.100          O  
ATOM    969  CB  ASP A  67      -1.742  17.731   6.747  1.00  1.240          C  
ATOM    970  CG  ASP A  67      -2.639  17.890   5.531  1.00  1.240          C  
ATOM    971  OD1 ASP A  67      -3.809  17.618   5.576  1.00  1.240          O  
ATOM    972  OD2 ASP A  67      -2.084  18.340   4.528  1.00  1.240          O  
ATOM    973  H   ASP A  67      -0.345  17.476   8.760  1.00  1.140          H  
ATOM    974  HA  ASP A  67      -3.094  18.267   8.354  1.00  1.030          H  
ATOM    975 1HB  ASP A  67      -1.179  18.646   6.818  1.00  1.490          H  
ATOM    976 2HB  ASP A  67      -1.026  16.935   6.536  1.00  1.490          H  
ATOM    977  N   GLU A  68      -4.295  16.118   8.694  1.00  0.700          N  
ATOM    978  CA  GLU A  68      -5.016  14.858   8.873  1.00  0.700          C  
ATOM    979  C   GLU A  68      -5.619  14.464   7.539  1.00  0.710          C  
ATOM    980  O   GLU A  68      -6.568  15.090   7.064  1.00  0.840          O  
ATOM    981  CB  GLU A  68      -6.100  14.985   9.946  1.00  0.980          C  
ATOM    982  CG  GLU A  68      -6.866  13.696  10.217  1.00  0.980          C  
ATOM    983  CD  GLU A  68      -7.903  13.833  11.304  1.00  0.980          C  
ATOM    984  OE1 GLU A  68      -7.958  14.868  11.923  1.00  0.980          O  
ATOM    985  OE2 GLU A  68      -8.641  12.899  11.513  1.00  0.980          O  
ATOM    986  H   GLU A  68      -4.767  16.998   8.844  1.00  0.840          H  
ATOM    987  HA  GLU A  68      -4.312  14.082   9.172  1.00  0.840          H  
ATOM    988 1HB  GLU A  68      -5.642  15.305  10.883  1.00  1.180          H  
ATOM    989 2HB  GLU A  68      -6.816  15.752   9.652  1.00  1.180          H  
ATOM    990 1HG  GLU A  68      -7.362  13.385   9.295  1.00  1.180          H  
ATOM    991 2HG  GLU A  68      -6.168  12.923  10.488  1.00  1.180          H  
ATOM    992  N   VAL A  69      -5.048  13.435   6.936  1.00  0.640          N  
ATOM    993  CA  VAL A  69      -5.402  13.020   5.595  1.00  0.650          C  
ATOM    994  C   VAL A  69      -6.037  11.645   5.508  1.00  0.630          C  
ATOM    995  O   VAL A  69      -5.498  10.675   6.016  1.00  0.650          O  
ATOM    996  CB  VAL A  69      -4.105  13.043   4.772  1.00  0.910          C  
ATOM    997  CG1 VAL A  69      -4.334  12.564   3.411  1.00  0.910          C  
ATOM    998  CG2 VAL A  69      -3.570  14.442   4.765  1.00  0.910          C  
ATOM    999  H   VAL A  69      -4.269  12.953   7.384  1.00  0.770          H  
ATOM   1000  HA  VAL A  69      -6.101  13.748   5.191  1.00  0.780          H  
ATOM   1001  HB  VAL A  69      -3.376  12.391   5.231  1.00  1.090          H  
ATOM   1002 1HG1 VAL A  69      -3.393  12.591   2.858  1.00  1.090          H  
ATOM   1003 2HG1 VAL A  69      -4.708  11.542   3.447  1.00  1.090          H  
ATOM   1004 3HG1 VAL A  69      -5.062  13.207   2.937  1.00  1.090          H  
ATOM   1005 1HG2 VAL A  69      -2.665  14.466   4.223  1.00  1.090          H  
ATOM   1006 2HG2 VAL A  69      -4.283  15.119   4.306  1.00  1.090          H  
ATOM   1007 3HG2 VAL A  69      -3.378  14.768   5.772  1.00  1.090          H  
ATOM   1008  N   VAL A  70      -7.174  11.531   4.847  1.00  0.650          N  
ATOM   1009  CA  VAL A  70      -7.766  10.203   4.732  1.00  0.650          C  
ATOM   1010  C   VAL A  70      -7.498   9.602   3.361  1.00  0.620          C  
ATOM   1011  O   VAL A  70      -7.813  10.200   2.323  1.00  0.650          O  
ATOM   1012  CB  VAL A  70      -9.265  10.220   5.034  1.00  0.910          C  
ATOM   1013  CG1 VAL A  70      -9.833   8.805   4.860  1.00  0.910          C  
ATOM   1014  CG2 VAL A  70      -9.474  10.715   6.467  1.00  0.910          C  
ATOM   1015  H   VAL A  70      -7.616  12.353   4.441  1.00  0.780          H  
ATOM   1016  HA  VAL A  70      -7.307   9.550   5.473  1.00  0.780          H  
ATOM   1017  HB  VAL A  70      -9.774  10.882   4.331  1.00  1.090          H  
ATOM   1018 1HG1 VAL A  70     -10.900   8.805   5.071  1.00  1.090          H  
ATOM   1019 2HG1 VAL A  70      -9.667   8.468   3.843  1.00  1.090          H  
ATOM   1020 3HG1 VAL A  70      -9.325   8.127   5.551  1.00  1.090          H  
ATOM   1021 1HG2 VAL A  70     -10.539  10.730   6.695  1.00  1.090          H  
ATOM   1022 2HG2 VAL A  70      -8.962  10.042   7.161  1.00  1.090          H  
ATOM   1023 3HG2 VAL A  70      -9.068  11.721   6.574  1.00  1.090          H  
ATOM   1024  N   VAL A  71      -6.885   8.417   3.384  1.00  0.590          N  
ATOM   1025  CA  VAL A  71      -6.465   7.691   2.197  1.00  0.550          C  
ATOM   1026  C   VAL A  71      -7.337   6.478   1.916  1.00  0.540          C  
ATOM   1027  O   VAL A  71      -7.507   5.603   2.774  1.00  0.560          O  
ATOM   1028  CB  VAL A  71      -5.010   7.219   2.398  1.00  0.790          C  
ATOM   1029  CG1 VAL A  71      -4.531   6.414   1.215  1.00  0.790          C  
ATOM   1030  CG2 VAL A  71      -4.137   8.416   2.594  1.00  0.790          C  
ATOM   1031  H   VAL A  71      -6.672   8.008   4.294  1.00  0.710          H  
ATOM   1032  HA  VAL A  71      -6.515   8.365   1.340  1.00  0.660          H  
ATOM   1033  HB  VAL A  71      -4.960   6.582   3.279  1.00  0.940          H  
ATOM   1034 1HG1 VAL A  71      -3.502   6.090   1.376  1.00  0.940          H  
ATOM   1035 2HG1 VAL A  71      -5.167   5.540   1.071  1.00  0.940          H  
ATOM   1036 3HG1 VAL A  71      -4.581   7.050   0.354  1.00  0.940          H  
ATOM   1037 1HG2 VAL A  71      -3.130   8.067   2.745  1.00  0.940          H  
ATOM   1038 2HG2 VAL A  71      -4.184   9.054   1.710  1.00  0.940          H  
ATOM   1039 3HG2 VAL A  71      -4.470   8.980   3.469  1.00  0.940          H  
ATOM   1040  N   ILE A  72      -7.890   6.424   0.707  1.00  0.540          N  
ATOM   1041  CA  ILE A  72      -8.760   5.330   0.312  1.00  0.510          C  
ATOM   1042  C   ILE A  72      -8.197   4.574  -0.888  1.00  0.430          C  
ATOM   1043  O   ILE A  72      -8.020   5.137  -1.972  1.00  0.410          O  
ATOM   1044  CB  ILE A  72     -10.148   5.865  -0.060  1.00  0.730          C  
ATOM   1045  CG1 ILE A  72     -10.739   6.689   1.106  1.00  0.730          C  
ATOM   1046  CG2 ILE A  72     -11.073   4.713  -0.445  1.00  0.730          C  
ATOM   1047  CD1 ILE A  72     -10.530   8.192   0.992  1.00  0.730          C  
ATOM   1048  H   ILE A  72      -7.738   7.194   0.055  1.00  0.650          H  
ATOM   1049  HA  ILE A  72      -8.855   4.632   1.144  1.00  0.610          H  
ATOM   1050  HB  ILE A  72     -10.047   6.517  -0.890  1.00  0.870          H  
ATOM   1051 1HG1 ILE A  72     -11.806   6.491   1.170  1.00  0.870          H  
ATOM   1052 2HG1 ILE A  72     -10.266   6.379   2.021  1.00  0.870          H  
ATOM   1053 1HG2 ILE A  72     -12.048   5.108  -0.728  1.00  0.870          H  
ATOM   1054 2HG2 ILE A  72     -10.646   4.169  -1.292  1.00  0.870          H  
ATOM   1055 3HG2 ILE A  72     -11.186   4.034   0.401  1.00  0.870          H  
ATOM   1056 1HD1 ILE A  72     -10.971   8.689   1.853  1.00  0.870          H  
ATOM   1057 2HD1 ILE A  72      -9.469   8.418   0.956  1.00  0.870          H  
ATOM   1058 3HD1 ILE A  72     -11.005   8.560   0.086  1.00  0.870          H  
ATOM   1059  N   ILE A  73      -7.952   3.283  -0.719  1.00  0.420          N  
ATOM   1060  CA  ILE A  73      -7.399   2.481  -1.803  1.00  0.400          C  
ATOM   1061  C   ILE A  73      -8.507   1.986  -2.709  1.00  0.360          C  
ATOM   1062  O   ILE A  73      -9.370   1.206  -2.295  1.00  0.400          O  
ATOM   1063  CB  ILE A  73      -6.618   1.283  -1.229  1.00  0.570          C  
ATOM   1064  CG1 ILE A  73      -5.500   1.790  -0.320  1.00  0.570          C  
ATOM   1065  CG2 ILE A  73      -6.092   0.404  -2.309  1.00  0.570          C  
ATOM   1066  CD1 ILE A  73      -4.535   2.701  -1.015  1.00  0.570          C  
ATOM   1067  H   ILE A  73      -8.130   2.858   0.182  1.00  0.500          H  
ATOM   1068  HA  ILE A  73      -6.722   3.099  -2.393  1.00  0.480          H  
ATOM   1069  HB  ILE A  73      -7.294   0.695  -0.608  1.00  0.680          H  
ATOM   1070 1HG1 ILE A  73      -5.937   2.331   0.517  1.00  0.680          H  
ATOM   1071 2HG1 ILE A  73      -4.944   0.934   0.062  1.00  0.680          H  
ATOM   1072 1HG2 ILE A  73      -5.570  -0.437  -1.866  1.00  0.680          H  
ATOM   1073 2HG2 ILE A  73      -6.913   0.033  -2.928  1.00  0.680          H  
ATOM   1074 3HG2 ILE A  73      -5.417   0.978  -2.909  1.00  0.680          H  
ATOM   1075 1HD1 ILE A  73      -3.769   3.027  -0.324  1.00  0.680          H  
ATOM   1076 2HD1 ILE A  73      -4.069   2.182  -1.853  1.00  0.680          H  
ATOM   1077 3HD1 ILE A  73      -5.077   3.561  -1.375  1.00  0.680          H  
ATOM   1078  N   ASN A  74      -8.493   2.416  -3.966  1.00  0.390          N  
ATOM   1079  CA  ASN A  74      -9.592   2.078  -4.848  1.00  0.470          C  
ATOM   1080  C   ASN A  74      -9.389   0.767  -5.537  1.00  0.530          C  
ATOM   1081  O   ASN A  74      -9.132   0.706  -6.739  1.00  0.600          O  
ATOM   1082  CB  ASN A  74      -9.821   3.147  -5.893  1.00  0.630          C  
ATOM   1083  CG  ASN A  74     -10.239   4.462  -5.318  1.00  0.630          C  
ATOM   1084  OD1 ASN A  74     -11.016   4.525  -4.357  1.00  0.630          O  
ATOM   1085  ND2 ASN A  74      -9.752   5.513  -5.917  1.00  0.630          N  
ATOM   1086  H   ASN A  74      -7.745   3.016  -4.324  1.00  0.470          H  
ATOM   1087  HA  ASN A  74     -10.498   1.988  -4.248  1.00  0.560          H  
ATOM   1088 1HB  ASN A  74      -8.921   3.284  -6.478  1.00  0.750          H  
ATOM   1089 2HB  ASN A  74     -10.598   2.812  -6.579  1.00  0.750          H  
ATOM   1090 1HD2 ASN A  74     -10.000   6.454  -5.614  1.00  0.750          H  
ATOM   1091 2HD2 ASN A  74      -9.149   5.398  -6.700  1.00  0.750          H  
ATOM   1092  N   GLY A  75      -9.510  -0.284  -4.780  1.00  0.560          N  
ATOM   1093  CA  GLY A  75      -9.262  -1.573  -5.350  1.00  0.680          C  
ATOM   1094  C   GLY A  75      -8.944  -2.604  -4.329  1.00  0.680          C  
ATOM   1095  O   GLY A  75      -7.844  -2.658  -3.776  1.00  0.660          O  
ATOM   1096  H   GLY A  75      -9.730  -0.146  -3.793  1.00  0.670          H  
ATOM   1097 1HA  GLY A  75     -10.140  -1.886  -5.916  1.00  0.820          H  
ATOM   1098 2HA  GLY A  75      -8.438  -1.504  -6.059  1.00  0.820          H  
ATOM   1099  N   THR A  76      -9.932  -3.441  -4.111  1.00  0.750          N  
ATOM   1100  CA  THR A  76      -9.826  -4.541  -3.198  1.00  0.790          C  
ATOM   1101  C   THR A  76     -10.280  -5.841  -3.915  1.00  0.900          C  
ATOM   1102  O   THR A  76     -11.345  -6.396  -3.587  1.00  1.070          O  
ATOM   1103  CB  THR A  76     -10.634  -4.283  -1.913  1.00  1.090          C  
ATOM   1104  OG1 THR A  76     -11.996  -4.003  -2.243  1.00  1.090          O  
ATOM   1105  CG2 THR A  76     -10.032  -3.093  -1.131  1.00  1.090          C  
ATOM   1106  H   THR A  76     -10.798  -3.301  -4.610  1.00  0.900          H  
ATOM   1107  HA  THR A  76      -8.788  -4.649  -2.893  1.00  0.950          H  
ATOM   1108  HB  THR A  76     -10.602  -5.174  -1.286  1.00  1.310          H  
ATOM   1109  HG1 THR A  76     -12.511  -3.914  -1.401  1.00  1.310          H  
ATOM   1110 1HG2 THR A  76     -10.594  -2.928  -0.220  1.00  1.310          H  
ATOM   1111 2HG2 THR A  76      -8.995  -3.318  -0.878  1.00  1.310          H  
ATOM   1112 3HG2 THR A  76     -10.067  -2.192  -1.736  1.00  1.310          H  
ATOM   1113  N   PRO A  77      -9.473  -6.321  -4.902  1.00  1.080          N  
ATOM   1114  CA  PRO A  77      -9.774  -7.362  -5.873  1.00  1.440          C  
ATOM   1115  C   PRO A  77      -9.624  -8.756  -5.293  1.00  1.470          C  
ATOM   1116  O   PRO A  77     -10.404  -9.639  -5.659  1.00  1.560          O  
ATOM   1117  OXT PRO A  77      -9.159  -8.820  -4.159  1.00  2.160          O  
ATOM   1118  CB  PRO A  77      -8.685  -7.142  -6.925  1.00  2.160          C  
ATOM   1119  CG  PRO A  77      -7.482  -6.664  -6.126  1.00  2.160          C  
ATOM   1120  CD  PRO A  77      -8.039  -5.916  -4.931  1.00  2.160          C  
ATOM   1121  HA  PRO A  77     -10.774  -7.204  -6.295  1.00  1.730          H  
ATOM   1122 1HB  PRO A  77      -8.492  -8.081  -7.467  1.00  2.590          H  
ATOM   1123 2HB  PRO A  77      -9.024  -6.407  -7.671  1.00  2.590          H  
ATOM   1124 1HG  PRO A  77      -6.867  -7.529  -5.830  1.00  2.590          H  
ATOM   1125 2HG  PRO A  77      -6.838  -6.024  -6.753  1.00  2.590          H  
ATOM   1126 1HD  PRO A  77      -7.520  -6.226  -4.010  1.00  2.590          H  
ATOM   1127 2HD  PRO A  77      -7.905  -4.872  -5.144  1.00  2.590          H  
TER                                                                             
ENDMDL

REMARK ID 31085 DOMAINID 30434 MODEL 2 T1070
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 45.802
ATOM      1  N   GLY A   1      -7.175  -2.187   2.876  1.00  8.750          N  
ATOM      2  CA  GLY A   1      -6.507  -3.379   2.373  1.00  8.160          C  
ATOM      3  C   GLY A   1      -7.250  -3.930   1.159  1.00  7.850          C  
ATOM      4  O   GLY A   1      -8.418  -3.611   0.941  1.00  8.090          O  
ATOM      5 1H   GLY A   1      -6.488  -1.451   2.938  1.00 10.500          H  
ATOM      6 2H   GLY A   1      -7.901  -1.910   2.233  1.00 10.500          H  
ATOM      7 3H   GLY A   1      -7.589  -2.363   3.793  1.00 10.500          H  
ATOM      8 1HA  GLY A   1      -5.478  -3.136   2.104  1.00  9.790          H  
ATOM      9 2HA  GLY A   1      -6.468  -4.132   3.157  1.00  9.790          H  
ATOM     10  N   SER A   2      -6.594  -4.786   0.374  1.00  7.600          N  
ATOM     11  CA  SER A   2      -7.224  -5.361  -0.826  1.00  7.600          C  
ATOM     12  C   SER A   2      -8.458  -6.205  -0.500  1.00  7.260          C  
ATOM     13  O   SER A   2      -9.393  -6.295  -1.296  1.00  7.550          O  
ATOM     14  CB  SER A   2      -6.213  -6.216  -1.555  1.00 10.640          C  
ATOM     15  OG  SER A   2      -5.853  -7.322  -0.772  1.00 10.640          O  
ATOM     16  H   SER A   2      -5.637  -5.049   0.579  1.00  9.120          H  
ATOM     17  HA  SER A   2      -7.530  -4.546  -1.481  1.00  9.120          H  
ATOM     18 1HB  SER A   2      -6.640  -6.556  -2.498  1.00 12.770          H  
ATOM     19 2HB  SER A   2      -5.330  -5.622  -1.789  1.00 12.770          H  
ATOM     20  HG  SER A   2      -5.235  -7.834  -1.307  1.00 12.770          H  
ATOM     21  N   GLY A   3      -8.494  -6.752   0.717  1.00  6.930          N  
ATOM     22  CA  GLY A   3      -9.597  -7.566   1.219  1.00  6.850          C  
ATOM     23  C   GLY A   3     -10.653  -6.744   1.970  1.00  6.060          C  
ATOM     24  O   GLY A   3     -11.510  -7.316   2.647  1.00  5.880          O  
ATOM     25  H   GLY A   3      -7.669  -6.669   1.292  1.00  8.320          H  
ATOM     26 1HA  GLY A   3     -10.068  -8.081   0.382  1.00  8.220          H  
ATOM     27 2HA  GLY A   3      -9.200  -8.336   1.879  1.00  8.220          H  
ATOM     28  N   SER A   4     -10.553  -5.411   1.877  1.00  5.910          N  
ATOM     29  CA  SER A   4     -11.406  -4.429   2.547  1.00  5.450          C  
ATOM     30  C   SER A   4     -11.332  -4.461   4.074  1.00  4.450          C  
ATOM     31  O   SER A   4     -12.325  -4.225   4.757  1.00  4.550          O  
ATOM     32  CB  SER A   4     -12.866  -4.579   2.124  1.00  7.810          C  
ATOM     33  OG  SER A   4     -13.040  -4.399   0.734  1.00  7.810          O  
ATOM     34  H   SER A   4      -9.815  -5.012   1.297  1.00  7.090          H  
ATOM     35  HA  SER A   4     -11.073  -3.440   2.225  1.00  6.540          H  
ATOM     36 1HB  SER A   4     -13.243  -5.554   2.417  1.00  9.380          H  
ATOM     37 2HB  SER A   4     -13.460  -3.838   2.654  1.00  9.380          H  
ATOM     38  HG  SER A   4     -13.988  -4.404   0.586  1.00  9.380          H  
ATOM     39  N   SER A   5     -10.146  -4.727   4.618  1.00  3.850          N  
ATOM     40  CA  SER A   5      -9.925  -4.663   6.056  1.00  3.130          C  
ATOM     41  C   SER A   5      -9.371  -3.309   6.387  1.00  2.630          C  
ATOM     42  O   SER A   5      -8.657  -2.707   5.563  1.00  2.600          O  
ATOM     43  CB  SER A   5      -8.927  -5.680   6.556  1.00  4.670          C  
ATOM     44  OG  SER A   5      -8.695  -5.486   7.950  1.00  4.670          O  
ATOM     45  H   SER A   5      -9.363  -4.946   4.031  1.00  4.620          H  
ATOM     46  HA  SER A   5     -10.874  -4.794   6.578  1.00  3.760          H  
ATOM     47 1HB  SER A   5      -9.311  -6.683   6.380  1.00  5.600          H  
ATOM     48 2HB  SER A   5      -7.991  -5.579   6.010  1.00  5.600          H  
ATOM     49  HG  SER A   5      -8.126  -4.664   8.066  1.00  5.600          H  
ATOM     50  N   THR A   6      -9.660  -2.812   7.581  1.00  2.470          N  
ATOM     51  CA  THR A   6      -8.999  -1.587   7.958  1.00  2.210          C  
ATOM     52  C   THR A   6      -7.583  -1.984   8.292  1.00  1.780          C  
ATOM     53  O   THR A   6      -7.314  -3.161   8.587  1.00  1.810          O  
ATOM     54  CB  THR A   6      -9.686  -0.906   9.155  1.00  3.200          C  
ATOM     55  OG1 THR A   6      -9.679  -1.802  10.276  1.00  3.200          O  
ATOM     56  CG2 THR A   6     -11.119  -0.515   8.791  1.00  3.200          C  
ATOM     57  H   THR A   6     -10.271  -3.295   8.228  1.00  2.960          H  
ATOM     58  HA  THR A   6      -8.972  -0.893   7.119  1.00  2.650          H  
ATOM     59  HB  THR A   6      -9.133  -0.007   9.430  1.00  3.840          H  
ATOM     60  HG1 THR A   6      -8.774  -1.925  10.584  1.00  3.840          H  
ATOM     61 1HG2 THR A   6     -11.590  -0.032   9.644  1.00  3.840          H  
ATOM     62 2HG2 THR A   6     -11.093   0.178   7.955  1.00  3.840          H  
ATOM     63 3HG2 THR A   6     -11.685  -1.400   8.513  1.00  3.840          H  
ATOM     64  N   ILE A   7      -6.693  -1.002   8.250  1.00  1.710          N  
ATOM     65  CA  ILE A   7      -5.260  -1.234   8.489  1.00  1.440          C  
ATOM     66  C   ILE A   7      -4.685  -0.266   9.525  1.00  0.940          C  
ATOM     67  O   ILE A   7      -4.955   0.929   9.482  1.00  1.290          O  
ATOM     68  CB  ILE A   7      -4.453  -1.093   7.156  1.00  2.120          C  
ATOM     69  CG1 ILE A   7      -5.046  -2.020   6.021  1.00  2.120          C  
ATOM     70  CG2 ILE A   7      -2.960  -1.370   7.369  1.00  2.120          C  
ATOM     71  CD1 ILE A   7      -4.968  -3.484   6.222  1.00  2.120          C  
ATOM     72  H   ILE A   7      -7.072  -0.074   8.039  1.00  2.050          H  
ATOM     73  HA  ILE A   7      -5.131  -2.243   8.873  1.00  1.730          H  
ATOM     74  HB  ILE A   7      -4.519  -0.116   6.806  1.00  2.550          H  
ATOM     75 1HG1 ILE A   7      -6.091  -1.756   5.884  1.00  2.550          H  
ATOM     76 2HG1 ILE A   7      -4.519  -1.809   5.110  1.00  2.550          H  
ATOM     77 1HG2 ILE A   7      -2.431  -1.241   6.423  1.00  2.550          H  
ATOM     78 2HG2 ILE A   7      -2.545  -0.673   8.095  1.00  2.550          H  
ATOM     79 3HG2 ILE A   7      -2.812  -2.380   7.729  1.00  2.550          H  
ATOM     80 1HD1 ILE A   7      -5.403  -3.990   5.372  1.00  2.550          H  
ATOM     81 2HD1 ILE A   7      -3.955  -3.768   6.319  1.00  2.550          H  
ATOM     82 3HD1 ILE A   7      -5.501  -3.781   7.107  1.00  2.550          H  
ATOM     83  N   THR A   8      -3.873  -0.768  10.453  1.00  0.800          N  
ATOM     84  CA  THR A   8      -3.251   0.127  11.435  1.00  0.970          C  
ATOM     85  C   THR A   8      -1.729   0.095  11.335  1.00  0.930          C  
ATOM     86  O   THR A   8      -1.122  -0.976  11.302  1.00  1.080          O  
ATOM     87  CB  THR A   8      -3.667  -0.228  12.882  1.00  1.290          C  
ATOM     88  OG1 THR A   8      -5.091  -0.113  13.008  1.00  1.290          O  
ATOM     89  CG2 THR A   8      -2.996   0.758  13.881  1.00  1.290          C  
ATOM     90  H   THR A   8      -3.670  -1.757  10.469  1.00  0.960          H  
ATOM     91  HA  THR A   8      -3.568   1.147  11.236  1.00  1.160          H  
ATOM     92  HB  THR A   8      -3.368  -1.246  13.120  1.00  1.550          H  
ATOM     93  HG1 THR A   8      -5.506  -0.821  12.514  1.00  1.550          H  
ATOM     94 1HG2 THR A   8      -3.315   0.511  14.894  1.00  1.550          H  
ATOM     95 2HG2 THR A   8      -1.914   0.688  13.832  1.00  1.550          H  
ATOM     96 3HG2 THR A   8      -3.298   1.773  13.643  1.00  1.550          H  
ATOM     97  N   TRP A   9      -1.118   1.279  11.329  1.00  0.810          N  
ATOM     98  CA  TRP A   9       0.339   1.395  11.301  1.00  0.850          C  
ATOM     99  C   TRP A   9       0.774   2.124  12.574  1.00  0.790          C  
ATOM    100  O   TRP A   9       0.016   2.938  13.111  1.00  0.830          O  
ATOM    101  CB  TRP A   9       0.790   2.174  10.090  1.00  1.170          C  
ATOM    102  CG  TRP A   9       0.356   1.629   8.845  1.00  1.170          C  
ATOM    103  CD1 TRP A   9       0.613   0.415   8.323  1.00  1.170          C  
ATOM    104  CD2 TRP A   9      -0.436   2.313   7.889  1.00  1.170          C  
ATOM    105  NE1 TRP A   9       0.017   0.307   7.105  1.00  1.170          N  
ATOM    106  CE2 TRP A   9      -0.615   1.454   6.831  1.00  1.170          C  
ATOM    107  CE3 TRP A   9      -1.003   3.587   7.844  1.00  1.170          C  
ATOM    108  CZ2 TRP A   9      -1.307   1.794   5.765  1.00  1.170          C  
ATOM    109  CZ3 TRP A   9      -1.718   3.943   6.737  1.00  1.170          C  
ATOM    110  CH2 TRP A   9      -1.862   3.061   5.718  1.00  1.170          C  
ATOM    111  H   TRP A   9      -1.705   2.117  11.312  1.00  0.970          H  
ATOM    112  HA  TRP A   9       0.793   0.404  11.288  1.00  1.020          H  
ATOM    113 1HB  TRP A   9       0.449   3.183  10.161  1.00  1.410          H  
ATOM    114 2HB  TRP A   9       1.856   2.173  10.057  1.00  1.410          H  
ATOM    115  HD1 TRP A   9       1.197  -0.355   8.808  1.00  1.410          H  
ATOM    116  HE1 TRP A   9       0.018  -0.506   6.448  1.00  1.410          H  
ATOM    117  HE3 TRP A   9      -0.876   4.275   8.659  1.00  1.410          H  
ATOM    118  HZ2 TRP A   9      -1.411   1.098   4.977  1.00  1.410          H  
ATOM    119  HZ3 TRP A   9      -2.159   4.935   6.693  1.00  1.410          H  
ATOM    120  HH2 TRP A   9      -2.432   3.355   4.851  1.00  1.410          H  
ATOM    121  N   VAL A  10       1.974   1.833  13.089  1.00  0.750          N  
ATOM    122  CA  VAL A  10       2.363   2.485  14.361  1.00  0.700          C  
ATOM    123  C   VAL A  10       3.669   3.284  14.346  1.00  0.630          C  
ATOM    124  O   VAL A  10       4.737   2.767  14.028  1.00  0.660          O  
ATOM    125  CB  VAL A  10       2.392   1.431  15.484  1.00  1.000          C  
ATOM    126  CG1 VAL A  10       2.811   2.069  16.780  1.00  1.000          C  
ATOM    127  CG2 VAL A  10       0.991   0.830  15.631  1.00  1.000          C  
ATOM    128  H   VAL A  10       2.583   1.183  12.574  1.00  0.900          H  
ATOM    129  HA  VAL A  10       1.575   3.189  14.622  1.00  0.840          H  
ATOM    130  HB  VAL A  10       3.113   0.652  15.244  1.00  1.200          H  
ATOM    131 1HG1 VAL A  10       2.818   1.325  17.572  1.00  1.200          H  
ATOM    132 2HG1 VAL A  10       3.812   2.497  16.691  1.00  1.200          H  
ATOM    133 3HG1 VAL A  10       2.093   2.851  17.024  1.00  1.200          H  
ATOM    134 1HG2 VAL A  10       0.989   0.092  16.430  1.00  1.200          H  
ATOM    135 2HG2 VAL A  10       0.296   1.628  15.872  1.00  1.200          H  
ATOM    136 3HG2 VAL A  10       0.685   0.351  14.707  1.00  1.200          H  
ATOM    137  N   TYR A  11       3.576   4.567  14.695  1.00  0.610          N  
ATOM    138  CA  TYR A  11       4.726   5.492  14.665  1.00  0.620          C  
ATOM    139  C   TYR A  11       5.903   5.136  15.575  1.00  0.600          C  
ATOM    140  O   TYR A  11       5.745   4.961  16.795  1.00  0.660          O  
ATOM    141  CB  TYR A  11       4.239   6.882  15.001  1.00  0.860          C  
ATOM    142  CG  TYR A  11       5.301   7.963  15.057  1.00  0.860          C  
ATOM    143  CD1 TYR A  11       5.825   8.581  13.927  1.00  0.860          C  
ATOM    144  CD2 TYR A  11       5.722   8.336  16.275  1.00  0.860          C  
ATOM    145  CE1 TYR A  11       6.765   9.595  14.102  1.00  0.860          C  
ATOM    146  CE2 TYR A  11       6.630   9.309  16.460  1.00  0.860          C  
ATOM    147  CZ  TYR A  11       7.154   9.952  15.394  1.00  0.860          C  
ATOM    148  OH  TYR A  11       8.080  10.953  15.615  1.00  0.860          O  
ATOM    149  H   TYR A  11       2.645   4.903  14.985  1.00  0.730          H  
ATOM    150  HA  TYR A  11       5.111   5.509  13.647  1.00  0.740          H  
ATOM    151 1HB  TYR A  11       3.523   7.157  14.274  1.00  1.040          H  
ATOM    152 2HB  TYR A  11       3.722   6.862  15.963  1.00  1.040          H  
ATOM    153  HD1 TYR A  11       5.500   8.288  12.929  1.00  1.040          H  
ATOM    154  HD2 TYR A  11       5.310   7.831  17.109  1.00  1.040          H  
ATOM    155  HE1 TYR A  11       7.192  10.109  13.251  1.00  1.040          H  
ATOM    156  HE2 TYR A  11       6.937   9.583  17.468  1.00  1.040          H  
ATOM    157  HH  TYR A  11       8.379  11.321  14.779  1.00  1.040          H  
ATOM    158  N   ASN A  12       7.117   5.134  15.006  1.00  0.580          N  
ATOM    159  CA  ASN A  12       8.313   4.840  15.785  1.00  0.660          C  
ATOM    160  C   ASN A  12       9.137   6.086  16.077  1.00  0.740          C  
ATOM    161  O   ASN A  12       9.641   6.263  17.187  1.00  0.860          O  
ATOM    162  CB  ASN A  12       9.162   3.818  15.066  1.00  0.890          C  
ATOM    163  CG  ASN A  12       8.489   2.496  14.984  1.00  0.890          C  
ATOM    164  OD1 ASN A  12       7.824   2.056  15.938  1.00  0.890          O  
ATOM    165  ND2 ASN A  12       8.629   1.849  13.863  1.00  0.890          N  
ATOM    166  H   ASN A  12       7.228   5.317  14.003  1.00  0.700          H  
ATOM    167  HA  ASN A  12       8.006   4.427  16.747  1.00  0.790          H  
ATOM    168 1HB  ASN A  12       9.370   4.168  14.050  1.00  1.070          H  
ATOM    169 2HB  ASN A  12      10.116   3.705  15.575  1.00  1.070          H  
ATOM    170 1HD2 ASN A  12       8.170   0.961  13.741  1.00  1.070          H  
ATOM    171 2HD2 ASN A  12       9.174   2.237  13.117  1.00  1.070          H  
ATOM    172  N   GLY A  13       9.264   6.956  15.082  1.00  0.710          N  
ATOM    173  CA  GLY A  13      10.076   8.157  15.251  1.00  0.840          C  
ATOM    174  C   GLY A  13      10.196   8.935  13.952  1.00  0.640          C  
ATOM    175  O   GLY A  13       9.762   8.470  12.900  1.00  0.640          O  
ATOM    176  H   GLY A  13       8.815   6.747  14.189  1.00  0.850          H  
ATOM    177 1HA  GLY A  13       9.647   8.787  16.028  1.00  1.010          H  
ATOM    178 2HA  GLY A  13      11.068   7.871  15.594  1.00  1.010          H  
ATOM    179  N   GLY A  14      10.768  10.131  14.024  1.00  0.810          N  
ATOM    180  CA  GLY A  14      10.906  10.956  12.828  1.00  0.700          C  
ATOM    181  C   GLY A  14      10.698  12.419  13.158  1.00  0.780          C  
ATOM    182  O   GLY A  14      10.675  12.795  14.332  1.00  1.070          O  
ATOM    183  H   GLY A  14      11.109  10.474  14.913  1.00  0.970          H  
ATOM    184 1HA  GLY A  14      11.889  10.810  12.382  1.00  0.840          H  
ATOM    185 2HA  GLY A  14      10.171  10.653  12.100  1.00  0.840          H  
ATOM    186  N   SER A  15      10.540  13.243  12.123  1.00  0.820          N  
ATOM    187  CA  SER A  15      10.369  14.672  12.331  1.00  1.160          C  
ATOM    188  C   SER A  15       9.394  15.328  11.364  1.00  1.090          C  
ATOM    189  O   SER A  15       9.612  15.356  10.143  1.00  0.950          O  
ATOM    190  CB  SER A  15      11.713  15.364  12.233  1.00  1.490          C  
ATOM    191  OG  SER A  15      11.574  16.762  12.326  1.00  1.490          O  
ATOM    192  H   SER A  15      10.552  12.860  11.171  1.00  0.980          H  
ATOM    193  HA  SER A  15       9.983  14.820  13.340  1.00  1.390          H  
ATOM    194 1HB  SER A  15      12.356  15.007  13.037  1.00  1.790          H  
ATOM    195 2HB  SER A  15      12.191  15.102  11.290  1.00  1.790          H  
ATOM    196  HG  SER A  15      12.474  17.099  12.456  1.00  1.790          H  
ATOM    197  N   ALA A  16       8.301  15.860  11.942  1.00  1.420          N  
ATOM    198  CA  ALA A  16       7.245  16.535  11.183  1.00  1.540          C  
ATOM    199  C   ALA A  16       7.798  17.772  10.493  1.00  1.440          C  
ATOM    200  O   ALA A  16       7.398  18.103   9.374  1.00  1.520          O  
ATOM    201  CB  ALA A  16       6.101  16.919  12.101  1.00  2.110          C  
ATOM    202  H   ALA A  16       8.218  15.778  12.946  1.00  1.700          H  
ATOM    203  HA  ALA A  16       6.876  15.851  10.421  1.00  1.850          H  
ATOM    204 1HB  ALA A  16       5.310  17.400  11.518  1.00  2.530          H  
ATOM    205 2HB  ALA A  16       5.718  16.026  12.558  1.00  2.530          H  
ATOM    206 3HB  ALA A  16       6.453  17.605  12.873  1.00  2.530          H  
ATOM    207  N   ILE A  17       8.737  18.434  11.172  1.00  1.470          N  
ATOM    208  CA  ILE A  17       9.387  19.631  10.668  1.00  1.630          C  
ATOM    209  C   ILE A  17      10.337  19.233   9.551  1.00  1.620          C  
ATOM    210  O   ILE A  17      10.404  19.900   8.517  1.00  1.830          O  
ATOM    211  CB  ILE A  17      10.151  20.372  11.792  1.00  2.220          C  
ATOM    212  CG1 ILE A  17       9.156  20.821  12.940  1.00  2.220          C  
ATOM    213  CG2 ILE A  17      10.924  21.576  11.218  1.00  2.220          C  
ATOM    214  CD1 ILE A  17       8.004  21.739  12.529  1.00  2.220          C  
ATOM    215  H   ILE A  17       8.976  18.102  12.095  1.00  1.760          H  
ATOM    216  HA  ILE A  17       8.641  20.291  10.238  1.00  1.960          H  
ATOM    217  HB  ILE A  17      10.865  19.688  12.247  1.00  2.660          H  
ATOM    218 1HG1 ILE A  17       8.724  19.930  13.389  1.00  2.660          H  
ATOM    219 2HG1 ILE A  17       9.737  21.343  13.703  1.00  2.660          H  
ATOM    220 1HG2 ILE A  17      11.469  22.072  12.021  1.00  2.660          H  
ATOM    221 2HG2 ILE A  17      11.636  21.242  10.464  1.00  2.660          H  
ATOM    222 3HG2 ILE A  17      10.236  22.281  10.759  1.00  2.660          H  
ATOM    223 1HD1 ILE A  17       7.407  21.974  13.411  1.00  2.660          H  
ATOM    224 2HD1 ILE A  17       8.389  22.665  12.109  1.00  2.660          H  
ATOM    225 3HD1 ILE A  17       7.369  21.248  11.798  1.00  2.660          H  
ATOM    226  N   GLY A  18      11.108  18.161   9.781  1.00  1.540          N  
ATOM    227  CA  GLY A  18      12.028  17.634   8.780  1.00  1.750          C  
ATOM    228  C   GLY A  18      11.271  17.205   7.519  1.00  1.430          C  
ATOM    229  O   GLY A  18      11.770  17.352   6.400  1.00  1.690          O  
ATOM    230  H   GLY A  18      11.040  17.685  10.675  1.00  1.850          H  
ATOM    231 1HA  GLY A  18      12.769  18.393   8.530  1.00  2.100          H  
ATOM    232 2HA  GLY A  18      12.561  16.780   9.197  1.00  2.100          H  
ATOM    233  N   GLY A  19      10.043  16.702   7.708  1.00  1.240          N  
ATOM    234  CA  GLY A  19       9.191  16.277   6.613  1.00  1.550          C  
ATOM    235  C   GLY A  19       9.357  14.809   6.251  1.00  1.460          C  
ATOM    236  O   GLY A  19       9.147  14.440   5.088  1.00  1.780          O  
ATOM    237  H   GLY A  19       9.721  16.553   8.663  1.00  1.490          H  
ATOM    238 1HA  GLY A  19       8.154  16.467   6.895  1.00  1.860          H  
ATOM    239 2HA  GLY A  19       9.395  16.892   5.739  1.00  1.860          H  
ATOM    240  N   GLU A  20       9.776  13.985   7.225  1.00  1.140          N  
ATOM    241  CA  GLU A  20       9.969  12.538   7.018  1.00  1.070          C  
ATOM    242  C   GLU A  20       9.770  11.735   8.307  1.00  0.850          C  
ATOM    243  O   GLU A  20      10.392  12.063   9.330  1.00  1.060          O  
ATOM    244  CB  GLU A  20      11.383  12.295   6.471  1.00  1.530          C  
ATOM    245  CG  GLU A  20      11.729  10.850   6.166  1.00  1.530          C  
ATOM    246  CD  GLU A  20      13.099  10.703   5.570  1.00  1.530          C  
ATOM    247  OE1 GLU A  20      13.298  11.140   4.468  1.00  1.530          O  
ATOM    248  OE2 GLU A  20      13.958  10.137   6.221  1.00  1.530          O  
ATOM    249  H   GLU A  20       9.912  14.386   8.159  1.00  1.370          H  
ATOM    250  HA  GLU A  20       9.243  12.180   6.294  1.00  1.280          H  
ATOM    251 1HB  GLU A  20      11.510  12.862   5.547  1.00  1.830          H  
ATOM    252 2HB  GLU A  20      12.114  12.672   7.185  1.00  1.830          H  
ATOM    253 1HG  GLU A  20      11.685  10.267   7.084  1.00  1.830          H  
ATOM    254 2HG  GLU A  20      10.984  10.449   5.477  1.00  1.830          H  
ATOM    255  N   THR A  21       8.953  10.651   8.260  1.00  0.700          N  
ATOM    256  CA  THR A  21       8.779   9.812   9.463  1.00  0.770          C  
ATOM    257  C   THR A  21       8.809   8.282   9.232  1.00  0.670          C  
ATOM    258  O   THR A  21       8.338   7.761   8.212  1.00  0.730          O  
ATOM    259  CB  THR A  21       7.443  10.136  10.181  1.00  1.050          C  
ATOM    260  OG1 THR A  21       6.353   9.791   9.325  1.00  1.050          O  
ATOM    261  CG2 THR A  21       7.333  11.641  10.536  1.00  1.050          C  
ATOM    262  H   THR A  21       8.450  10.415   7.396  1.00  0.840          H  
ATOM    263  HA  THR A  21       9.596  10.033  10.134  1.00  0.920          H  
ATOM    264  HB  THR A  21       7.384   9.539  11.085  1.00  1.260          H  
ATOM    265  HG1 THR A  21       6.330   8.830   9.241  1.00  1.260          H  
ATOM    266 1HG2 THR A  21       6.384  11.821  11.041  1.00  1.260          H  
ATOM    267 2HG2 THR A  21       8.150  11.922  11.192  1.00  1.260          H  
ATOM    268 3HG2 THR A  21       7.371  12.243   9.632  1.00  1.260          H  
ATOM    269  N   GLU A  22       9.262   7.547  10.262  1.00  0.620          N  
ATOM    270  CA  GLU A  22       9.313   6.079  10.267  1.00  0.600          C  
ATOM    271  C   GLU A  22       8.154   5.477  11.044  1.00  0.540          C  
ATOM    272  O   GLU A  22       7.952   5.776  12.240  1.00  0.560          O  
ATOM    273  CB  GLU A  22      10.633   5.572  10.858  1.00  0.850          C  
ATOM    274  CG  GLU A  22      10.744   4.040  10.899  1.00  0.850          C  
ATOM    275  CD  GLU A  22      12.043   3.542  11.452  1.00  0.850          C  
ATOM    276  OE1 GLU A  22      12.915   4.336  11.701  1.00  0.850          O  
ATOM    277  OE2 GLU A  22      12.154   2.356  11.643  1.00  0.850          O  
ATOM    278  H   GLU A  22       9.590   8.025  11.105  1.00  0.740          H  
ATOM    279  HA  GLU A  22       9.243   5.724   9.236  1.00  0.720          H  
ATOM    280 1HB  GLU A  22      11.465   5.954  10.268  1.00  1.020          H  
ATOM    281 2HB  GLU A  22      10.745   5.952  11.878  1.00  1.020          H  
ATOM    282 1HG  GLU A  22       9.940   3.640  11.516  1.00  1.020          H  
ATOM    283 2HG  GLU A  22      10.609   3.652   9.886  1.00  1.020          H  
ATOM    284  N   ILE A  23       7.400   4.620  10.361  1.00  0.580          N  
ATOM    285  CA  ILE A  23       6.223   4.012  10.957  1.00  0.590          C  
ATOM    286  C   ILE A  23       6.218   2.483  10.752  1.00  0.610          C  
ATOM    287  O   ILE A  23       6.491   2.009   9.651  1.00  0.730          O  
ATOM    288  CB  ILE A  23       4.993   4.729  10.343  1.00  0.820          C  
ATOM    289  CG1 ILE A  23       3.763   4.266  10.986  1.00  0.820          C  
ATOM    290  CG2 ILE A  23       4.953   4.508   8.840  1.00  0.820          C  
ATOM    291  CD1 ILE A  23       2.546   5.117  10.741  1.00  0.820          C  
ATOM    292  H   ILE A  23       7.659   4.392   9.390  1.00  0.700          H  
ATOM    293  HA  ILE A  23       6.238   4.192  12.029  1.00  0.710          H  
ATOM    294  HB  ILE A  23       5.076   5.798  10.538  1.00  0.990          H  
ATOM    295 1HG1 ILE A  23       3.581   3.252  10.688  1.00  0.990          H  
ATOM    296 2HG1 ILE A  23       3.938   4.279  12.002  1.00  0.990          H  
ATOM    297 1HG2 ILE A  23       4.113   5.025   8.404  1.00  0.990          H  
ATOM    298 2HG2 ILE A  23       5.869   4.881   8.383  1.00  0.990          H  
ATOM    299 3HG2 ILE A  23       4.860   3.450   8.647  1.00  0.990          H  
ATOM    300 1HD1 ILE A  23       1.719   4.709  11.309  1.00  0.990          H  
ATOM    301 2HD1 ILE A  23       2.753   6.129  11.087  1.00  0.990          H  
ATOM    302 3HD1 ILE A  23       2.284   5.139   9.689  1.00  0.990          H  
ATOM    303  N   THR A  24       5.914   1.691  11.783  1.00  0.610          N  
ATOM    304  CA  THR A  24       5.890   0.246  11.592  1.00  0.670          C  
ATOM    305  C   THR A  24       4.807  -0.140  10.608  1.00  0.710          C  
ATOM    306  O   THR A  24       3.626   0.176  10.801  1.00  0.760          O  
ATOM    307  CB  THR A  24       5.700  -0.522  12.923  1.00  0.910          C  
ATOM    308  OG1 THR A  24       6.796  -0.232  13.811  1.00  0.910          O  
ATOM    309  CG2 THR A  24       5.641  -2.044  12.672  1.00  0.910          C  
ATOM    310  H   THR A  24       5.673   2.079  12.690  1.00  0.730          H  
ATOM    311  HA  THR A  24       6.847  -0.059  11.170  1.00  0.800          H  
ATOM    312  HB  THR A  24       4.775  -0.191  13.395  1.00  1.100          H  
ATOM    313  HG1 THR A  24       6.553  -0.472  14.716  1.00  1.100          H  
ATOM    314 1HG2 THR A  24       5.509  -2.560  13.622  1.00  1.100          H  
ATOM    315 2HG2 THR A  24       4.802  -2.293  12.017  1.00  1.100          H  
ATOM    316 3HG2 THR A  24       6.569  -2.373  12.209  1.00  1.100          H  
ATOM    317  N   LEU A  25       5.226  -0.882   9.584  1.00  0.780          N  
ATOM    318  CA  LEU A  25       4.396  -1.332   8.481  1.00  0.890          C  
ATOM    319  C   LEU A  25       4.198  -2.833   8.338  1.00  0.930          C  
ATOM    320  O   LEU A  25       5.140  -3.551   8.006  1.00  1.080          O  
ATOM    321  CB  LEU A  25       5.077  -0.838   7.197  1.00  1.200          C  
ATOM    322  CG  LEU A  25       4.527  -1.293   5.831  1.00  1.200          C  
ATOM    323  CD1 LEU A  25       3.127  -0.793   5.628  1.00  1.200          C  
ATOM    324  CD2 LEU A  25       5.499  -0.795   4.764  1.00  1.200          C  
ATOM    325  H   LEU A  25       6.211  -1.103   9.549  1.00  0.940          H  
ATOM    326  HA  LEU A  25       3.424  -0.863   8.593  1.00  1.070          H  
ATOM    327 1HB  LEU A  25       5.060   0.255   7.210  1.00  1.440          H  
ATOM    328 2HB  LEU A  25       6.116  -1.151   7.238  1.00  1.440          H  
ATOM    329  HG  LEU A  25       4.497  -2.382   5.778  1.00  1.440          H  
ATOM    330 1HD1 LEU A  25       2.785  -1.116   4.667  1.00  1.440          H  
ATOM    331 2HD1 LEU A  25       2.477  -1.193   6.389  1.00  1.440          H  
ATOM    332 3HD1 LEU A  25       3.091   0.262   5.678  1.00  1.440          H  
ATOM    333 1HD2 LEU A  25       5.182  -1.113   3.786  1.00  1.440          H  
ATOM    334 2HD2 LEU A  25       5.568   0.258   4.793  1.00  1.440          H  
ATOM    335 3HD2 LEU A  25       6.460  -1.211   4.983  1.00  1.440          H  
ATOM    336  N   ASP A  26       2.957  -3.295   8.500  1.00  0.970          N  
ATOM    337  CA  ASP A  26       2.669  -4.714   8.285  1.00  1.100          C  
ATOM    338  C   ASP A  26       2.019  -4.926   6.909  1.00  1.090          C  
ATOM    339  O   ASP A  26       2.293  -5.907   6.217  1.00  1.170          O  
ATOM    340  CB  ASP A  26       1.743  -5.278   9.364  1.00  1.490          C  
ATOM    341  CG  ASP A  26       2.336  -5.264  10.771  1.00  1.490          C  
ATOM    342  OD1 ASP A  26       3.422  -5.753  10.970  1.00  1.490          O  
ATOM    343  OD2 ASP A  26       1.659  -4.790  11.644  1.00  1.490          O  
ATOM    344  H   ASP A  26       2.242  -2.657   8.815  1.00  1.160          H  
ATOM    345  HA  ASP A  26       3.606  -5.272   8.311  1.00  1.320          H  
ATOM    346 1HB  ASP A  26       0.812  -4.711   9.377  1.00  1.790          H  
ATOM    347 2HB  ASP A  26       1.486  -6.307   9.109  1.00  1.790          H  
ATOM    348  N   ILE A  27       1.125  -3.999   6.538  1.00  1.040          N  
ATOM    349  CA  ILE A  27       0.360  -4.060   5.289  1.00  1.110          C  
ATOM    350  C   ILE A  27       0.470  -2.775   4.475  1.00  1.030          C  
ATOM    351  O   ILE A  27       0.219  -1.676   4.978  1.00  0.970          O  
ATOM    352  CB  ILE A  27      -1.123  -4.398   5.554  1.00  1.530          C  
ATOM    353  CG1 ILE A  27      -1.210  -5.802   6.250  1.00  1.530          C  
ATOM    354  CG2 ILE A  27      -1.937  -4.346   4.218  1.00  1.530          C  
ATOM    355  CD1 ILE A  27      -2.568  -6.185   6.783  1.00  1.530          C  
ATOM    356  H   ILE A  27       0.973  -3.223   7.158  1.00  1.250          H  
ATOM    357  HA  ILE A  27       0.772  -4.865   4.681  1.00  1.330          H  
ATOM    358  HB  ILE A  27      -1.528  -3.681   6.244  1.00  1.830          H  
ATOM    359 1HG1 ILE A  27      -0.891  -6.558   5.535  1.00  1.830          H  
ATOM    360 2HG1 ILE A  27      -0.539  -5.821   7.091  1.00  1.830          H  
ATOM    361 1HG2 ILE A  27      -2.972  -4.577   4.395  1.00  1.830          H  
ATOM    362 2HG2 ILE A  27      -1.882  -3.351   3.774  1.00  1.830          H  
ATOM    363 3HG2 ILE A  27      -1.529  -5.074   3.518  1.00  1.830          H  
ATOM    364 1HD1 ILE A  27      -2.502  -7.170   7.246  1.00  1.830          H  
ATOM    365 2HD1 ILE A  27      -2.885  -5.459   7.531  1.00  1.830          H  
ATOM    366 3HD1 ILE A  27      -3.294  -6.221   5.981  1.00  1.830          H  
ATOM    367  N   VAL A  28       0.831  -2.927   3.204  1.00  1.150          N  
ATOM    368  CA  VAL A  28       0.996  -1.813   2.277  1.00  1.190          C  
ATOM    369  C   VAL A  28      -0.319  -1.323   1.685  1.00  1.130          C  
ATOM    370  O   VAL A  28      -1.088  -2.102   1.122  1.00  1.310          O  
ATOM    371  CB  VAL A  28       1.952  -2.250   1.151  1.00  1.650          C  
ATOM    372  CG1 VAL A  28       2.095  -1.179   0.075  1.00  1.650          C  
ATOM    373  CG2 VAL A  28       3.305  -2.529   1.758  1.00  1.650          C  
ATOM    374  H   VAL A  28       0.994  -3.869   2.873  1.00  1.380          H  
ATOM    375  HA  VAL A  28       1.446  -0.981   2.817  1.00  1.430          H  
ATOM    376  HB  VAL A  28       1.559  -3.150   0.679  1.00  1.980          H  
ATOM    377 1HG1 VAL A  28       2.780  -1.528  -0.696  1.00  1.980          H  
ATOM    378 2HG1 VAL A  28       1.128  -0.970  -0.386  1.00  1.980          H  
ATOM    379 3HG1 VAL A  28       2.484  -0.276   0.490  1.00  1.980          H  
ATOM    380 1HG2 VAL A  28       3.978  -2.859   0.975  1.00  1.980          H  
ATOM    381 2HG2 VAL A  28       3.676  -1.620   2.205  1.00  1.980          H  
ATOM    382 3HG2 VAL A  28       3.230  -3.304   2.519  1.00  1.980          H  
ATOM    383  N   VAL A  29      -0.553  -0.018   1.819  1.00  1.140          N  
ATOM    384  CA  VAL A  29      -1.746   0.655   1.319  1.00  1.250          C  
ATOM    385  C   VAL A  29      -1.355   1.899   0.504  1.00  1.140          C  
ATOM    386  O   VAL A  29      -0.480   2.658   0.909  1.00  1.380          O  
ATOM    387  CB  VAL A  29      -2.663   1.046   2.497  1.00  1.710          C  
ATOM    388  CG1 VAL A  29      -3.909   1.751   2.041  1.00  1.710          C  
ATOM    389  CG2 VAL A  29      -3.039  -0.207   3.298  1.00  1.710          C  
ATOM    390  H   VAL A  29       0.143   0.529   2.306  1.00  1.370          H  
ATOM    391  HA  VAL A  29      -2.285  -0.032   0.666  1.00  1.500          H  
ATOM    392  HB  VAL A  29      -2.143   1.742   3.104  1.00  2.050          H  
ATOM    393 1HG1 VAL A  29      -4.492   2.010   2.914  1.00  2.050          H  
ATOM    394 2HG1 VAL A  29      -3.657   2.649   1.507  1.00  2.050          H  
ATOM    395 3HG1 VAL A  29      -4.491   1.096   1.397  1.00  2.050          H  
ATOM    396 1HG2 VAL A  29      -3.661   0.084   4.130  1.00  2.050          H  
ATOM    397 2HG2 VAL A  29      -3.579  -0.897   2.658  1.00  2.050          H  
ATOM    398 3HG2 VAL A  29      -2.149  -0.701   3.681  1.00  2.050          H  
ATOM    399  N   ASP A  30      -1.981   2.074  -0.658  1.00  1.140          N  
ATOM    400  CA  ASP A  30      -1.763   3.235  -1.534  1.00  1.120          C  
ATOM    401  C   ASP A  30      -2.614   4.430  -1.097  1.00  0.940          C  
ATOM    402  O   ASP A  30      -3.439   4.326  -0.187  1.00  1.050          O  
ATOM    403  CB  ASP A  30      -2.132   2.895  -2.980  1.00  1.580          C  
ATOM    404  CG  ASP A  30      -1.209   1.896  -3.654  1.00  1.580          C  
ATOM    405  OD1 ASP A  30      -0.097   1.695  -3.219  1.00  1.580          O  
ATOM    406  OD2 ASP A  30      -1.634   1.345  -4.634  1.00  1.580          O  
ATOM    407  H   ASP A  30      -2.653   1.378  -0.940  1.00  1.370          H  
ATOM    408  HA  ASP A  30      -0.714   3.525  -1.486  1.00  1.340          H  
ATOM    409 1HB  ASP A  30      -3.145   2.501  -3.006  1.00  1.890          H  
ATOM    410 2HB  ASP A  30      -2.135   3.811  -3.579  1.00  1.890          H  
ATOM    411  N   ASP A  31      -2.507   5.552  -1.809  1.00  1.080          N  
ATOM    412  CA  ASP A  31      -3.223   6.781  -1.463  1.00  1.200          C  
ATOM    413  C   ASP A  31      -4.700   6.773  -1.870  1.00  1.260          C  
ATOM    414  O   ASP A  31      -5.158   7.545  -2.711  1.00  1.770          O  
ATOM    415  CB  ASP A  31      -2.479   7.971  -2.086  1.00  1.630          C  
ATOM    416  CG  ASP A  31      -2.247   7.788  -3.593  1.00  1.630          C  
ATOM    417  OD1 ASP A  31      -1.929   6.654  -3.955  1.00  1.630          O  
ATOM    418  OD2 ASP A  31      -2.321   8.736  -4.346  1.00  1.630          O  
ATOM    419  H   ASP A  31      -1.883   5.597  -2.618  1.00  1.300          H  
ATOM    420  HA  ASP A  31      -3.172   6.894  -0.378  1.00  1.440          H  
ATOM    421 1HB  ASP A  31      -3.059   8.881  -1.925  1.00  1.960          H  
ATOM    422 2HB  ASP A  31      -1.522   8.108  -1.596  1.00  1.960          H  
ATOM    423  N   VAL A  32      -5.435   5.891  -1.208  1.00  1.450          N  
ATOM    424  CA  VAL A  32      -6.855   5.642  -1.411  1.00  1.710          C  
ATOM    425  C   VAL A  32      -7.801   6.025  -0.234  1.00  1.240          C  
ATOM    426  O   VAL A  32      -8.804   6.691  -0.482  1.00  1.560          O  
ATOM    427  CB  VAL A  32      -7.072   4.143  -1.804  1.00  2.290          C  
ATOM    428  CG1 VAL A  32      -8.570   3.826  -1.957  1.00  2.290          C  
ATOM    429  CG2 VAL A  32      -6.317   3.851  -3.095  1.00  2.290          C  
ATOM    430  H   VAL A  32      -4.896   5.322  -0.559  1.00  1.740          H  
ATOM    431  HA  VAL A  32      -7.160   6.238  -2.272  1.00  2.050          H  
ATOM    432  HB  VAL A  32      -6.690   3.495  -1.042  1.00  2.750          H  
ATOM    433 1HG1 VAL A  32      -8.677   2.781  -2.235  1.00  2.750          H  
ATOM    434 2HG1 VAL A  32      -9.105   4.000  -1.022  1.00  2.750          H  
ATOM    435 3HG1 VAL A  32      -8.998   4.454  -2.737  1.00  2.750          H  
ATOM    436 1HG2 VAL A  32      -6.455   2.803  -3.368  1.00  2.750          H  
ATOM    437 2HG2 VAL A  32      -6.698   4.489  -3.890  1.00  2.750          H  
ATOM    438 3HG2 VAL A  32      -5.257   4.048  -2.953  1.00  2.750          H  
ATOM    439  N   PRO A  33      -7.564   5.555   1.016  1.00  1.100          N  
ATOM    440  CA  PRO A  33      -8.438   5.650   2.186  1.00  1.140          C  
ATOM    441  C   PRO A  33      -8.408   6.968   2.935  1.00  0.900          C  
ATOM    442  O   PRO A  33      -7.384   7.659   2.905  1.00  1.390          O  
ATOM    443  CB  PRO A  33      -7.827   4.614   3.087  1.00  1.710          C  
ATOM    444  CG  PRO A  33      -6.354   4.732   2.806  1.00  1.710          C  
ATOM    445  CD  PRO A  33      -6.229   5.024   1.373  1.00  1.710          C  
ATOM    446  HA  PRO A  33      -9.467   5.373   1.908  1.00  1.370          H  
ATOM    447 1HB  PRO A  33      -8.092   4.840   4.137  1.00  2.050          H  
ATOM    448 2HB  PRO A  33      -8.248   3.624   2.852  1.00  2.050          H  
ATOM    449 1HG  PRO A  33      -5.944   5.541   3.416  1.00  2.050          H  
ATOM    450 2HG  PRO A  33      -5.816   3.843   3.073  1.00  2.050          H  
ATOM    451 1HD  PRO A  33      -5.468   5.812   1.307  1.00  2.050          H  
ATOM    452 2HD  PRO A  33      -5.956   4.113   0.856  1.00  2.050          H  
ATOM    453  N   ALA A  34      -9.447   7.248   3.727  1.00  0.760          N  
ATOM    454  CA  ALA A  34      -9.342   8.309   4.723  1.00  0.740          C  
ATOM    455  C   ALA A  34      -8.438   7.821   5.857  1.00  0.650          C  
ATOM    456  O   ALA A  34      -8.356   6.610   6.124  1.00  0.660          O  
ATOM    457  CB  ALA A  34     -10.705   8.722   5.267  1.00  1.040          C  
ATOM    458  H   ALA A  34     -10.324   6.718   3.677  1.00  0.910          H  
ATOM    459  HA  ALA A  34      -8.866   9.172   4.258  1.00  0.890          H  
ATOM    460 1HB  ALA A  34     -10.570   9.520   6.002  1.00  1.250          H  
ATOM    461 2HB  ALA A  34     -11.328   9.080   4.451  1.00  1.250          H  
ATOM    462 3HB  ALA A  34     -11.186   7.882   5.743  1.00  1.250          H  
ATOM    463  N   ILE A  35      -7.752   8.754   6.512  1.00  0.760          N  
ATOM    464  CA  ILE A  35      -6.863   8.415   7.616  1.00  0.710          C  
ATOM    465  C   ILE A  35      -7.230   9.078   8.939  1.00  0.710          C  
ATOM    466  O   ILE A  35      -7.353  10.319   9.047  1.00  0.780          O  
ATOM    467  CB  ILE A  35      -5.383   8.734   7.260  1.00  1.010          C  
ATOM    468  CG1 ILE A  35      -4.904   7.943   5.979  1.00  1.010          C  
ATOM    469  CG2 ILE A  35      -4.450   8.480   8.473  1.00  1.010          C  
ATOM    470  CD1 ILE A  35      -4.844   6.442   6.104  1.00  1.010          C  
ATOM    471  H   ILE A  35      -7.914   9.732   6.269  1.00  0.910          H  
ATOM    472  HA  ILE A  35      -6.940   7.350   7.778  1.00  0.850          H  
ATOM    473  HB  ILE A  35      -5.309   9.753   7.000  1.00  1.220          H  
ATOM    474 1HG1 ILE A  35      -5.573   8.184   5.150  1.00  1.220          H  
ATOM    475 2HG1 ILE A  35      -3.935   8.276   5.731  1.00  1.220          H  
ATOM    476 1HG2 ILE A  35      -3.431   8.743   8.198  1.00  1.220          H  
ATOM    477 2HG2 ILE A  35      -4.753   9.095   9.319  1.00  1.220          H  
ATOM    478 3HG2 ILE A  35      -4.492   7.432   8.768  1.00  1.220          H  
ATOM    479 1HD1 ILE A  35      -4.500   6.014   5.178  1.00  1.220          H  
ATOM    480 2HD1 ILE A  35      -4.165   6.151   6.896  1.00  1.220          H  
ATOM    481 3HD1 ILE A  35      -5.821   6.074   6.316  1.00  1.220          H  
ATOM    482  N   ASP A  36      -7.353   8.222   9.955  1.00  0.680          N  
ATOM    483  CA  ASP A  36      -7.643   8.661  11.310  1.00  0.740          C  
ATOM    484  C   ASP A  36      -6.418   8.484  12.190  1.00  0.790          C  
ATOM    485  O   ASP A  36      -5.659   7.525  12.015  1.00  0.930          O  
ATOM    486  CB  ASP A  36      -8.814   7.874  11.914  1.00  1.010          C  
ATOM    487  CG  ASP A  36     -10.167   7.985  11.152  1.00  1.010          C  
ATOM    488  OD1 ASP A  36     -10.293   8.750  10.216  1.00  1.010          O  
ATOM    489  OD2 ASP A  36     -11.067   7.291  11.544  1.00  1.010          O  
ATOM    490  H   ASP A  36      -7.239   7.225   9.731  1.00  0.820          H  
ATOM    491  HA  ASP A  36      -7.859   9.716  11.300  1.00  0.890          H  
ATOM    492 1HB  ASP A  36      -8.545   6.824  11.970  1.00  1.210          H  
ATOM    493 2HB  ASP A  36      -8.974   8.218  12.936  1.00  1.210          H  
ATOM    494  N   ILE A  37      -6.206   9.379  13.153  1.00  0.760          N  
ATOM    495  CA  ILE A  37      -5.088   9.188  14.074  1.00  0.800          C  
ATOM    496  C   ILE A  37      -5.653   8.928  15.464  1.00  0.840          C  
ATOM    497  O   ILE A  37      -6.358   9.767  16.025  1.00  0.930          O  
ATOM    498  CB  ILE A  37      -4.153  10.409  14.093  1.00  1.100          C  
ATOM    499  CG1 ILE A  37      -3.725  10.803  12.614  1.00  1.100          C  
ATOM    500  CG2 ILE A  37      -2.916  10.103  14.979  1.00  1.100          C  
ATOM    501  CD1 ILE A  37      -2.992   9.776  11.815  1.00  1.100          C  
ATOM    502  H   ILE A  37      -6.843  10.177  13.256  1.00  0.910          H  
ATOM    503  HA  ILE A  37      -4.516   8.310  13.783  1.00  0.960          H  
ATOM    504  HB  ILE A  37      -4.687  11.262  14.507  1.00  1.320          H  
ATOM    505 1HG1 ILE A  37      -4.625  11.071  12.063  1.00  1.320          H  
ATOM    506 2HG1 ILE A  37      -3.084  11.673  12.672  1.00  1.320          H  
ATOM    507 1HG2 ILE A  37      -2.267  10.974  15.003  1.00  1.320          H  
ATOM    508 2HG2 ILE A  37      -3.232   9.871  15.997  1.00  1.320          H  
ATOM    509 3HG2 ILE A  37      -2.368   9.249  14.582  1.00  1.320          H  
ATOM    510 1HD1 ILE A  37      -2.770  10.179  10.833  1.00  1.320          H  
ATOM    511 2HD1 ILE A  37      -2.086   9.527  12.307  1.00  1.320          H  
ATOM    512 3HD1 ILE A  37      -3.591   8.894  11.696  1.00  1.320          H  
ATOM    513  N   ASN A  38      -5.386   7.745  16.005  1.00  0.820          N  
ATOM    514  CA  ASN A  38      -5.918   7.340  17.309  1.00  0.900          C  
ATOM    515  C   ASN A  38      -7.438   7.537  17.391  1.00  0.980          C  
ATOM    516  O   ASN A  38      -7.967   7.977  18.413  1.00  1.130          O  
ATOM    517  CB  ASN A  38      -5.218   8.069  18.447  1.00  1.230          C  
ATOM    518  CG  ASN A  38      -3.765   7.705  18.551  1.00  1.230          C  
ATOM    519  OD1 ASN A  38      -3.409   6.586  18.136  1.00  1.230          O  
ATOM    520  ND2 ASN A  38      -2.970   8.588  19.103  1.00  1.230          N  
ATOM    521  H   ASN A  38      -4.764   7.111  15.491  1.00  0.980          H  
ATOM    522  HA  ASN A  38      -5.731   6.270  17.429  1.00  1.080          H  
ATOM    523 1HB  ASN A  38      -5.301   9.147  18.304  1.00  1.470          H  
ATOM    524 2HB  ASN A  38      -5.708   7.828  19.391  1.00  1.470          H  
ATOM    525 1HD2 ASN A  38      -1.972   8.418  19.229  1.00  1.470          H  
ATOM    526 2HD2 ASN A  38      -3.339   9.461  19.418  1.00  1.470          H  
ATOM    527  N   GLY A  39      -8.139   7.223  16.304  1.00  0.920          N  
ATOM    528  CA  GLY A  39      -9.592   7.343  16.223  1.00  1.020          C  
ATOM    529  C   GLY A  39     -10.121   8.720  15.778  1.00  1.060          C  
ATOM    530  O   GLY A  39     -11.322   8.860  15.535  1.00  1.210          O  
ATOM    531  H   GLY A  39      -7.634   6.852  15.512  1.00  1.100          H  
ATOM    532 1HA  GLY A  39      -9.967   6.584  15.536  1.00  1.220          H  
ATOM    533 2HA  GLY A  39     -10.014   7.104  17.198  1.00  1.220          H  
ATOM    534  N   SER A  40      -9.253   9.726  15.654  1.00  1.010          N  
ATOM    535  CA  SER A  40      -9.683  11.068  15.255  1.00  1.160          C  
ATOM    536  C   SER A  40      -9.396  11.350  13.782  1.00  1.140          C  
ATOM    537  O   SER A  40      -8.242  11.344  13.338  1.00  1.460          O  
ATOM    538  CB  SER A  40      -9.006  12.104  16.126  1.00  1.560          C  
ATOM    539  OG  SER A  40      -9.331  13.402  15.713  1.00  1.560          O  
ATOM    540  H   SER A  40      -8.265   9.584  15.881  1.00  1.210          H  
ATOM    541  HA  SER A  40     -10.759  11.145  15.410  1.00  1.390          H  
ATOM    542 1HB  SER A  40      -9.311  11.960  17.162  1.00  1.880          H  
ATOM    543 2HB  SER A  40      -7.926  11.962  16.080  1.00  1.880          H  
ATOM    544  HG  SER A  40      -8.890  13.991  16.326  1.00  1.880          H  
ATOM    545  N   ARG A  41     -10.433  11.542  12.978  1.00  1.120          N  
ATOM    546  CA  ARG A  41     -10.166  11.715  11.554  1.00  1.150          C  
ATOM    547  C   ARG A  41      -9.405  12.991  11.257  1.00  0.980          C  
ATOM    548  O   ARG A  41      -9.759  14.061  11.752  1.00  1.400          O  
ATOM    549  CB  ARG A  41     -11.431  11.641  10.733  1.00  1.600          C  
ATOM    550  CG  ARG A  41     -11.174  11.659   9.205  1.00  1.600          C  
ATOM    551  CD  ARG A  41     -12.366  11.259   8.459  1.00  1.600          C  
ATOM    552  NE  ARG A  41     -12.643   9.838   8.721  1.00  1.600          N  
ATOM    553  CZ  ARG A  41     -13.744   9.157   8.345  1.00  1.600          C  
ATOM    554  NH1 ARG A  41     -14.702   9.745   7.652  1.00  1.600          N  
ATOM    555  NH2 ARG A  41     -13.861   7.887   8.686  1.00  1.600          N  
ATOM    556  H   ARG A  41     -11.376  11.545  13.344  1.00  1.340          H  
ATOM    557  HA  ARG A  41      -9.568  10.890  11.220  1.00  1.380          H  
ATOM    558 1HB  ARG A  41     -11.962  10.724  10.982  1.00  1.920          H  
ATOM    559 2HB  ARG A  41     -12.080  12.479  10.976  1.00  1.920          H  
ATOM    560 1HG  ARG A  41     -10.889  12.661   8.881  1.00  1.920          H  
ATOM    561 2HG  ARG A  41     -10.371  10.956   8.958  1.00  1.920          H  
ATOM    562 1HD  ARG A  41     -13.221  11.852   8.777  1.00  1.920          H  
ATOM    563 2HD  ARG A  41     -12.189  11.391   7.389  1.00  1.920          H  
ATOM    564  HE  ARG A  41     -11.916   9.318   9.264  1.00  1.920          H  
ATOM    565 1HH1 ARG A  41     -14.619  10.714   7.394  1.00  1.920          H  
ATOM    566 2HH1 ARG A  41     -15.524   9.224   7.380  1.00  1.920          H  
ATOM    567 1HH2 ARG A  41     -13.122   7.438   9.234  1.00  1.920          H  
ATOM    568 2HH2 ARG A  41     -14.675   7.361   8.419  1.00  1.920          H  
ATOM    569  N   GLN A  42      -8.350  12.872  10.445  1.00  0.900          N  
ATOM    570  CA  GLN A  42      -7.564  14.035  10.052  1.00  1.110          C  
ATOM    571  C   GLN A  42      -7.475  14.219   8.540  1.00  1.040          C  
ATOM    572  O   GLN A  42      -7.405  15.352   8.062  1.00  1.360          O  
ATOM    573  CB  GLN A  42      -6.145  13.995  10.632  1.00  1.470          C  
ATOM    574  CG  GLN A  42      -6.005  14.137  12.132  1.00  1.470          C  
ATOM    575  CD  GLN A  42      -4.505  14.147  12.588  1.00  1.470          C  
ATOM    576  OE1 GLN A  42      -3.548  14.074  11.783  1.00  1.470          O  
ATOM    577  NE2 GLN A  42      -4.307  14.247  13.899  1.00  1.470          N  
ATOM    578  H   GLN A  42      -8.115  11.950  10.065  1.00  1.080          H  
ATOM    579  HA  GLN A  42      -8.053  14.921  10.450  1.00  1.330          H  
ATOM    580 1HB  GLN A  42      -5.737  13.023  10.415  1.00  1.760          H  
ATOM    581 2HB  GLN A  42      -5.527  14.746  10.146  1.00  1.760          H  
ATOM    582 1HG  GLN A  42      -6.474  15.069  12.444  1.00  1.760          H  
ATOM    583 2HG  GLN A  42      -6.505  13.290  12.610  1.00  1.760          H  
ATOM    584 1HE2 GLN A  42      -3.373  14.264  14.270  1.00  1.760          H  
ATOM    585 2HE2 GLN A  42      -5.091  14.301  14.522  1.00  1.760          H  
ATOM    586  N   TYR A  43      -7.457  13.116   7.778  1.00  1.120          N  
ATOM    587  CA  TYR A  43      -7.237  13.250   6.342  1.00  1.250          C  
ATOM    588  C   TYR A  43      -8.280  12.503   5.550  1.00  1.220          C  
ATOM    589  O   TYR A  43      -8.773  11.465   5.984  1.00  1.470          O  
ATOM    590  CB  TYR A  43      -5.887  12.673   5.967  1.00  1.700          C  
ATOM    591  CG  TYR A  43      -4.813  13.212   6.802  1.00  1.700          C  
ATOM    592  CD1 TYR A  43      -4.475  12.520   7.939  1.00  1.700          C  
ATOM    593  CD2 TYR A  43      -4.206  14.394   6.502  1.00  1.700          C  
ATOM    594  CE1 TYR A  43      -3.564  13.007   8.784  1.00  1.700          C  
ATOM    595  CE2 TYR A  43      -3.269  14.890   7.369  1.00  1.700          C  
ATOM    596  CZ  TYR A  43      -2.962  14.191   8.527  1.00  1.700          C  
ATOM    597  OH  TYR A  43      -2.082  14.664   9.454  1.00  1.700          O  
ATOM    598  H   TYR A  43      -7.525  12.191   8.206  1.00  1.340          H  
ATOM    599  HA  TYR A  43      -7.289  14.303   6.063  1.00  1.500          H  
ATOM    600 1HB  TYR A  43      -5.906  11.607   6.050  1.00  2.040          H  
ATOM    601 2HB  TYR A  43      -5.673  12.927   4.936  1.00  2.040          H  
ATOM    602  HD1 TYR A  43      -4.972  11.589   8.179  1.00  2.040          H  
ATOM    603  HD2 TYR A  43      -4.484  14.948   5.604  1.00  2.040          H  
ATOM    604  HE1 TYR A  43      -3.328  12.463   9.699  1.00  2.040          H  
ATOM    605  HE2 TYR A  43      -2.811  15.834   7.150  1.00  2.040          H  
ATOM    606  HH  TYR A  43      -2.431  14.389  10.348  1.00  2.040          H  
ATOM    607  N   LYS A  44      -8.553  12.986   4.346  1.00  1.240          N  
ATOM    608  CA  LYS A  44      -9.429  12.317   3.395  1.00  1.480          C  
ATOM    609  C   LYS A  44      -8.615  12.255   2.128  1.00  1.640          C  
ATOM    610  O   LYS A  44      -8.951  11.606   1.141  1.00  2.190          O  
ATOM    611  CB  LYS A  44     -10.720  13.098   3.188  1.00  1.980          C  
ATOM    612  CG  LYS A  44     -11.589  13.212   4.435  1.00  1.980          C  
ATOM    613  CD  LYS A  44     -12.857  14.006   4.149  1.00  1.980          C  
ATOM    614  CE  LYS A  44     -13.733  14.136   5.387  1.00  1.980          C  
ATOM    615  NZ  LYS A  44     -14.953  14.959   5.121  1.00  1.980          N  
ATOM    616  H   LYS A  44      -8.089  13.843   4.023  1.00  1.490          H  
ATOM    617  HA  LYS A  44      -9.651  11.307   3.725  1.00  1.780          H  
ATOM    618 1HB  LYS A  44     -10.478  14.106   2.846  1.00  2.370          H  
ATOM    619 2HB  LYS A  44     -11.308  12.620   2.406  1.00  2.370          H  
ATOM    620 1HG  LYS A  44     -11.852  12.211   4.782  1.00  2.370          H  
ATOM    621 2HG  LYS A  44     -11.025  13.710   5.223  1.00  2.370          H  
ATOM    622 1HD  LYS A  44     -12.589  15.005   3.801  1.00  2.370          H  
ATOM    623 2HD  LYS A  44     -13.425  13.509   3.364  1.00  2.370          H  
ATOM    624 1HE  LYS A  44     -14.041  13.142   5.712  1.00  2.370          H  
ATOM    625 2HE  LYS A  44     -13.157  14.604   6.185  1.00  2.370          H  
ATOM    626 1HZ  LYS A  44     -15.509  15.024   5.962  1.00  2.370          H  
ATOM    627 2HZ  LYS A  44     -14.677  15.886   4.830  1.00  2.370          H  
ATOM    628 3HZ  LYS A  44     -15.501  14.528   4.390  1.00  2.370          H  
ATOM    629  N   ASN A  45      -7.551  13.033   2.194  1.00  1.730          N  
ATOM    630  CA  ASN A  45      -6.620  13.332   1.143  1.00  1.930          C  
ATOM    631  C   ASN A  45      -5.152  13.138   1.521  1.00  1.670          C  
ATOM    632  O   ASN A  45      -4.308  13.917   1.078  1.00  2.060          O  
ATOM    633  CB  ASN A  45      -6.896  14.749   0.732  1.00  2.620          C  
ATOM    634  CG  ASN A  45      -6.748  15.665   1.934  1.00  2.620          C  
ATOM    635  OD1 ASN A  45      -6.939  15.230   3.114  1.00  2.620          O  
ATOM    636  ND2 ASN A  45      -6.435  16.912   1.682  1.00  2.620          N  
ATOM    637  H   ASN A  45      -7.388  13.508   3.074  1.00  2.080          H  
ATOM    638  HA  ASN A  45      -6.826  12.665   0.305  1.00  2.320          H  
ATOM    639 1HB  ASN A  45      -6.199  15.057  -0.049  1.00  3.150          H  
ATOM    640 2HB  ASN A  45      -7.908  14.832   0.333  1.00  3.150          H  
ATOM    641 1HD2 ASN A  45      -6.328  17.566   2.431  1.00  3.150          H  
ATOM    642 2HD2 ASN A  45      -6.300  17.211   0.737  1.00  3.150          H  
ATOM    643  N   LEU A  46      -4.820  12.157   2.363  1.00  1.630          N  
ATOM    644  CA  LEU A  46      -3.409  12.024   2.700  1.00  1.910          C  
ATOM    645  C   LEU A  46      -2.677  11.354   1.552  1.00  1.630          C  
ATOM    646  O   LEU A  46      -2.980  10.214   1.183  1.00  1.670          O  
ATOM    647  CB  LEU A  46      -3.187  11.185   3.973  1.00  2.560          C  
ATOM    648  CG  LEU A  46      -1.702  11.031   4.458  1.00  2.560          C  
ATOM    649  CD1 LEU A  46      -1.141  12.387   4.923  1.00  2.560          C  
ATOM    650  CD2 LEU A  46      -1.644   9.998   5.583  1.00  2.560          C  
ATOM    651  H   LEU A  46      -5.508  11.510   2.726  1.00  1.960          H  
ATOM    652  HA  LEU A  46      -3.000  13.020   2.846  1.00  2.290          H  
ATOM    653 1HB  LEU A  46      -3.709  11.635   4.768  1.00  3.070          H  
ATOM    654 2HB  LEU A  46      -3.605  10.192   3.817  1.00  3.070          H  
ATOM    655  HG  LEU A  46      -1.084  10.701   3.633  1.00  3.070          H  
ATOM    656 1HD1 LEU A  46      -0.108  12.253   5.238  1.00  3.070          H  
ATOM    657 2HD1 LEU A  46      -1.162  13.108   4.120  1.00  3.070          H  
ATOM    658 3HD1 LEU A  46      -1.729  12.758   5.755  1.00  3.070          H  
ATOM    659 1HD2 LEU A  46      -0.612   9.874   5.909  1.00  3.070          H  
ATOM    660 2HD2 LEU A  46      -2.264  10.331   6.417  1.00  3.070          H  
ATOM    661 3HD2 LEU A  46      -1.999   9.059   5.234  1.00  3.070          H  
ATOM    662  N   GLY A  47      -1.700  12.056   0.998  1.00  1.480          N  
ATOM    663  CA  GLY A  47      -0.925  11.579  -0.138  1.00  1.510          C  
ATOM    664  C   GLY A  47       0.210  10.660   0.279  1.00  1.610          C  
ATOM    665  O   GLY A  47       1.383  11.002   0.122  1.00  2.120          O  
ATOM    666  H   GLY A  47      -1.519  12.983   1.362  1.00  1.780          H  
ATOM    667 1HA  GLY A  47      -1.586  11.045  -0.822  1.00  1.810          H  
ATOM    668 2HA  GLY A  47      -0.528  12.432  -0.686  1.00  1.810          H  
ATOM    669  N   PHE A  48      -0.126   9.501   0.817  1.00  1.440          N  
ATOM    670  CA  PHE A  48       0.920   8.604   1.293  1.00  1.700          C  
ATOM    671  C   PHE A  48       0.910   7.317   0.509  1.00  1.610          C  
ATOM    672  O   PHE A  48      -0.118   6.912  -0.031  1.00  1.910          O  
ATOM    673  CB  PHE A  48       0.678   8.189   2.748  1.00  2.280          C  
ATOM    674  CG  PHE A  48      -0.500   7.240   2.864  1.00  2.280          C  
ATOM    675  CD1 PHE A  48      -0.290   5.878   2.857  1.00  2.280          C  
ATOM    676  CD2 PHE A  48      -1.788   7.681   2.893  1.00  2.280          C  
ATOM    677  CE1 PHE A  48      -1.335   5.003   2.892  1.00  2.280          C  
ATOM    678  CE2 PHE A  48      -2.835   6.809   2.934  1.00  2.280          C  
ATOM    679  CZ  PHE A  48      -2.601   5.461   2.933  1.00  2.280          C  
ATOM    680  H   PHE A  48      -1.124   9.302   0.926  1.00  1.730          H  
ATOM    681  HA  PHE A  48       1.894   9.082   1.183  1.00  2.040          H  
ATOM    682 1HB  PHE A  48       1.562   7.687   3.139  1.00  2.730          H  
ATOM    683 2HB  PHE A  48       0.497   9.058   3.361  1.00  2.730          H  
ATOM    684  HD1 PHE A  48       0.732   5.501   2.809  1.00  2.730          H  
ATOM    685  HD2 PHE A  48      -1.983   8.732   2.870  1.00  2.730          H  
ATOM    686  HE1 PHE A  48      -1.143   3.938   2.873  1.00  2.730          H  
ATOM    687  HE2 PHE A  48      -3.857   7.192   2.951  1.00  2.730          H  
ATOM    688  HZ  PHE A  48      -3.427   4.762   2.949  1.00  2.730          H  
ATOM    689  N   THR A  49       2.066   6.682   0.462  1.00  1.600          N  
ATOM    690  CA  THR A  49       2.222   5.357  -0.095  1.00  1.670          C  
ATOM    691  C   THR A  49       3.157   4.620   0.831  1.00  1.390          C  
ATOM    692  O   THR A  49       3.870   5.255   1.605  1.00  1.620          O  
ATOM    693  CB  THR A  49       2.827   5.379  -1.513  1.00  2.310          C  
ATOM    694  OG1 THR A  49       4.176   5.871  -1.447  1.00  2.310          O  
ATOM    695  CG2 THR A  49       2.008   6.288  -2.429  1.00  2.310          C  
ATOM    696  H   THR A  49       2.881   7.115   0.873  1.00  1.920          H  
ATOM    697  HA  THR A  49       1.258   4.841  -0.106  1.00  2.000          H  
ATOM    698  HB  THR A  49       2.830   4.366  -1.919  1.00  2.770          H  
ATOM    699  HG1 THR A  49       4.740   5.230  -0.997  1.00  2.770          H  
ATOM    700 1HG2 THR A  49       2.447   6.285  -3.425  1.00  2.770          H  
ATOM    701 2HG2 THR A  49       0.978   5.919  -2.483  1.00  2.770          H  
ATOM    702 3HG2 THR A  49       2.004   7.303  -2.048  1.00  2.770          H  
ATOM    703  N   PHE A  50       3.203   3.302   0.717  1.00  1.320          N  
ATOM    704  CA  PHE A  50       4.156   2.509   1.480  1.00  1.380          C  
ATOM    705  C   PHE A  50       5.047   1.634   0.634  1.00  1.490          C  
ATOM    706  O   PHE A  50       4.678   1.200  -0.457  1.00  1.840          O  
ATOM    707  CB  PHE A  50       3.477   1.670   2.541  1.00  1.910          C  
ATOM    708  CG  PHE A  50       2.992   2.431   3.685  1.00  1.910          C  
ATOM    709  CD1 PHE A  50       1.747   2.956   3.748  1.00  1.910          C  
ATOM    710  CD2 PHE A  50       3.830   2.614   4.753  1.00  1.910          C  
ATOM    711  CE1 PHE A  50       1.372   3.642   4.872  1.00  1.910          C  
ATOM    712  CE2 PHE A  50       3.442   3.259   5.845  1.00  1.910          C  
ATOM    713  CZ  PHE A  50       2.209   3.778   5.921  1.00  1.910          C  
ATOM    714  H   PHE A  50       2.577   2.843   0.065  1.00  1.580          H  
ATOM    715  HA  PHE A  50       4.810   3.203   2.010  1.00  1.660          H  
ATOM    716 1HB  PHE A  50       2.629   1.180   2.111  1.00  2.290          H  
ATOM    717 2HB  PHE A  50       4.150   0.906   2.888  1.00  2.290          H  
ATOM    718  HD1 PHE A  50       1.058   2.841   2.909  1.00  2.290          H  
ATOM    719  HD2 PHE A  50       4.827   2.220   4.719  1.00  2.290          H  
ATOM    720  HE1 PHE A  50       0.403   4.075   4.927  1.00  2.290          H  
ATOM    721  HE2 PHE A  50       4.122   3.361   6.645  1.00  2.290          H  
ATOM    722  HZ  PHE A  50       1.892   4.316   6.813  1.00  2.290          H  
ATOM    723  N   ASP A  51       6.242   1.407   1.157  1.00  1.360          N  
ATOM    724  CA  ASP A  51       7.250   0.548   0.565  1.00  1.420          C  
ATOM    725  C   ASP A  51       8.068  -0.097   1.685  1.00  1.200          C  
ATOM    726  O   ASP A  51       8.805   0.634   2.363  1.00  1.050          O  
ATOM    727  CB  ASP A  51       8.184   1.322  -0.374  1.00  1.960          C  
ATOM    728  CG  ASP A  51       9.222   0.394  -1.092  1.00  1.960          C  
ATOM    729  OD1 ASP A  51       9.454  -0.721  -0.607  1.00  1.960          O  
ATOM    730  OD2 ASP A  51       9.770   0.804  -2.093  1.00  1.960          O  
ATOM    731  H   ASP A  51       6.466   1.863   2.030  1.00  1.630          H  
ATOM    732  HA  ASP A  51       6.749  -0.183  -0.055  1.00  1.700          H  
ATOM    733 1HB  ASP A  51       7.587   1.831  -1.136  1.00  2.360          H  
ATOM    734 2HB  ASP A  51       8.724   2.086   0.187  1.00  2.360          H  
ATOM    735  N   PRO A  52       7.950  -1.426   1.927  1.00  1.330          N  
ATOM    736  CA  PRO A  52       8.617  -2.201   2.970  1.00  1.330          C  
ATOM    737  C   PRO A  52      10.109  -1.929   3.036  1.00  1.290          C  
ATOM    738  O   PRO A  52      10.719  -2.102   4.088  1.00  1.420          O  
ATOM    739  CB  PRO A  52       8.319  -3.645   2.555  1.00  2.000          C  
ATOM    740  CG  PRO A  52       6.997  -3.556   1.840  1.00  2.000          C  
ATOM    741  CD  PRO A  52       7.051  -2.246   1.085  1.00  2.000          C  
ATOM    742  HA  PRO A  52       8.165  -1.983   3.940  1.00  1.600          H  
ATOM    743 1HB  PRO A  52       9.130  -4.025   1.913  1.00  2.390          H  
ATOM    744 2HB  PRO A  52       8.283  -4.289   3.446  1.00  2.390          H  
ATOM    745 1HG  PRO A  52       6.864  -4.422   1.174  1.00  2.390          H  
ATOM    746 2HG  PRO A  52       6.173  -3.587   2.570  1.00  2.390          H  
ATOM    747 1HD  PRO A  52       7.484  -2.385   0.074  1.00  2.390          H  
ATOM    748 2HD  PRO A  52       6.045  -1.827   1.067  1.00  2.390          H  
ATOM    749  N   LEU A  53      10.725  -1.547   1.912  1.00  1.300          N  
ATOM    750  CA  LEU A  53      12.147  -1.253   1.918  1.00  1.380          C  
ATOM    751  C   LEU A  53      12.511  -0.245   3.011  1.00  1.150          C  
ATOM    752  O   LEU A  53      13.581  -0.346   3.619  1.00  1.310          O  
ATOM    753  CB  LEU A  53      12.589  -0.670   0.570  1.00  1.900          C  
ATOM    754  CG  LEU A  53      14.111  -0.308   0.403  1.00  1.900          C  
ATOM    755  CD1 LEU A  53      14.978  -1.561   0.526  1.00  1.900          C  
ATOM    756  CD2 LEU A  53      14.306   0.369  -0.946  1.00  1.900          C  
ATOM    757  H   LEU A  53      10.205  -1.404   1.029  1.00  1.560          H  
ATOM    758  HA  LEU A  53      12.676  -2.183   2.113  1.00  1.660          H  
ATOM    759 1HB  LEU A  53      12.320  -1.378  -0.213  1.00  2.280          H  
ATOM    760 2HB  LEU A  53      12.011   0.241   0.395  1.00  2.280          H  
ATOM    761  HG  LEU A  53      14.415   0.377   1.193  1.00  2.280          H  
ATOM    762 1HD1 LEU A  53      16.026  -1.285   0.410  1.00  2.280          H  
ATOM    763 2HD1 LEU A  53      14.843  -2.018   1.503  1.00  2.280          H  
ATOM    764 3HD1 LEU A  53      14.704  -2.273  -0.251  1.00  2.280          H  
ATOM    765 1HD2 LEU A  53      15.355   0.640  -1.070  1.00  2.280          H  
ATOM    766 2HD2 LEU A  53      14.009  -0.312  -1.744  1.00  2.280          H  
ATOM    767 3HD2 LEU A  53      13.689   1.269  -0.990  1.00  2.280          H  
ATOM    768  N   THR A  54      11.659   0.783   3.197  1.00  0.970          N  
ATOM    769  CA  THR A  54      11.948   1.839   4.161  1.00  1.070          C  
ATOM    770  C   THR A  54      10.852   2.069   5.207  1.00  0.990          C  
ATOM    771  O   THR A  54      11.134   2.617   6.280  1.00  1.230          O  
ATOM    772  CB  THR A  54      12.173   3.173   3.426  1.00  1.460          C  
ATOM    773  OG1 THR A  54      10.961   3.548   2.735  1.00  1.460          O  
ATOM    774  CG2 THR A  54      13.294   3.031   2.407  1.00  1.460          C  
ATOM    775  H   THR A  54      10.778   0.815   2.684  1.00  1.160          H  
ATOM    776  HA  THR A  54      12.859   1.571   4.693  1.00  1.280          H  
ATOM    777  HB  THR A  54      12.432   3.939   4.148  1.00  1.750          H  
ATOM    778  HG1 THR A  54      11.028   4.465   2.443  1.00  1.750          H  
ATOM    779 1HG2 THR A  54      13.443   3.981   1.900  1.00  1.750          H  
ATOM    780 2HG2 THR A  54      14.212   2.740   2.916  1.00  1.750          H  
ATOM    781 3HG2 THR A  54      13.030   2.279   1.678  1.00  1.750          H  
ATOM    782  N   SER A  55       9.615   1.650   4.925  1.00  0.970          N  
ATOM    783  CA  SER A  55       8.463   1.880   5.808  1.00  1.290          C  
ATOM    784  C   SER A  55       8.321   3.357   6.232  1.00  1.050          C  
ATOM    785  O   SER A  55       8.139   3.687   7.413  1.00  1.100          O  
ATOM    786  CB  SER A  55       8.565   0.985   7.028  1.00  1.680          C  
ATOM    787  OG  SER A  55       8.593  -0.366   6.653  1.00  1.680          O  
ATOM    788  H   SER A  55       9.449   1.172   4.041  1.00  1.160          H  
ATOM    789  HA  SER A  55       7.565   1.600   5.262  1.00  1.550          H  
ATOM    790 1HB  SER A  55       9.454   1.231   7.603  1.00  2.010          H  
ATOM    791 2HB  SER A  55       7.708   1.161   7.667  1.00  2.010          H  
ATOM    792  HG  SER A  55       8.684  -0.855   7.469  1.00  2.010          H  
ATOM    793  N   LYS A  56       8.401   4.269   5.261  1.00  0.970          N  
ATOM    794  CA  LYS A  56       8.271   5.682   5.588  1.00  0.900          C  
ATOM    795  C   LYS A  56       7.095   6.390   4.935  1.00  0.960          C  
ATOM    796  O   LYS A  56       6.713   6.092   3.798  1.00  1.150          O  
ATOM    797  CB  LYS A  56       9.544   6.437   5.195  1.00  1.290          C  
ATOM    798  CG  LYS A  56      10.787   6.054   5.968  1.00  1.290          C  
ATOM    799  CD  LYS A  56      11.982   6.882   5.533  1.00  1.290          C  
ATOM    800  CE  LYS A  56      13.230   6.520   6.319  1.00  1.290          C  
ATOM    801  NZ  LYS A  56      14.410   7.327   5.893  1.00  1.290          N  
ATOM    802  H   LYS A  56       8.568   3.972   4.308  1.00  1.160          H  
ATOM    803  HA  LYS A  56       8.139   5.775   6.664  1.00  1.080          H  
ATOM    804 1HB  LYS A  56       9.742   6.282   4.138  1.00  1.550          H  
ATOM    805 2HB  LYS A  56       9.378   7.510   5.345  1.00  1.550          H  
ATOM    806 1HG  LYS A  56      10.603   6.212   7.032  1.00  1.550          H  
ATOM    807 2HG  LYS A  56      10.996   5.014   5.811  1.00  1.550          H  
ATOM    808 1HD  LYS A  56      12.173   6.724   4.471  1.00  1.550          H  
ATOM    809 2HD  LYS A  56      11.766   7.934   5.689  1.00  1.550          H  
ATOM    810 1HE  LYS A  56      13.044   6.698   7.377  1.00  1.550          H  
ATOM    811 2HE  LYS A  56      13.451   5.463   6.171  1.00  1.550          H  
ATOM    812 1HZ  LYS A  56      15.216   7.068   6.436  1.00  1.550          H  
ATOM    813 2HZ  LYS A  56      14.603   7.172   4.918  1.00  1.550          H  
ATOM    814 3HZ  LYS A  56      14.221   8.335   6.036  1.00  1.550          H  
ATOM    815  N   ILE A  57       6.573   7.356   5.688  1.00  0.890          N  
ATOM    816  CA  ILE A  57       5.554   8.314   5.259  1.00  1.010          C  
ATOM    817  C   ILE A  57       6.025   9.665   5.741  1.00  1.060          C  
ATOM    818  O   ILE A  57       7.251   9.726   5.879  1.00  1.450          O  
ATOM    819  CB  ILE A  57       4.125   8.030   5.793  1.00  1.370          C  
ATOM    820  CG1 ILE A  57       4.065   8.099   7.369  1.00  1.370          C  
ATOM    821  CG2 ILE A  57       3.672   6.704   5.276  1.00  1.370          C  
ATOM    822  CD1 ILE A  57       2.639   8.040   7.984  1.00  1.370          C  
ATOM    823  H   ILE A  57       7.006   7.465   6.612  1.00  1.070          H  
ATOM    824  HA  ILE A  57       5.512   8.331   4.170  1.00  1.210          H  
ATOM    825  HB  ILE A  57       3.452   8.804   5.415  1.00  1.640          H  
ATOM    826 1HG1 ILE A  57       4.653   7.281   7.773  1.00  1.640          H  
ATOM    827 2HG1 ILE A  57       4.508   9.036   7.692  1.00  1.640          H  
ATOM    828 1HG2 ILE A  57       2.663   6.509   5.592  1.00  1.640          H  
ATOM    829 2HG2 ILE A  57       3.710   6.703   4.184  1.00  1.640          H  
ATOM    830 3HG2 ILE A  57       4.334   5.936   5.651  1.00  1.640          H  
ATOM    831 1HD1 ILE A  57       2.710   8.108   9.071  1.00  1.640          H  
ATOM    832 2HD1 ILE A  57       2.047   8.879   7.607  1.00  1.640          H  
ATOM    833 3HD1 ILE A  57       2.149   7.108   7.722  1.00  1.640          H  
ATOM    834  N   THR A  58       5.369  10.666   5.160  1.00  1.120          N  
ATOM    835  CA  THR A  58       5.220  11.844   5.988  1.00  1.240          C  
ATOM    836  C   THR A  58       3.757  12.152   6.238  1.00  1.210          C  
ATOM    837  O   THR A  58       2.952  12.206   5.310  1.00  1.380          O  
ATOM    838  CB  THR A  58       5.888  13.059   5.321  1.00  1.690          C  
ATOM    839  OG1 THR A  58       7.241  12.741   5.111  1.00  1.690          O  
ATOM    840  CG2 THR A  58       5.822  14.266   6.255  1.00  1.690          C  
ATOM    841  H   THR A  58       5.723  10.908   4.245  1.00  1.340          H  
ATOM    842  HA  THR A  58       5.701  11.657   6.950  1.00  1.490          H  
ATOM    843  HB  THR A  58       5.409  13.289   4.373  1.00  2.030          H  
ATOM    844  HG1 THR A  58       7.754  13.501   4.770  1.00  2.030          H  
ATOM    845 1HG2 THR A  58       6.325  15.104   5.781  1.00  2.030          H  
ATOM    846 2HG2 THR A  58       4.789  14.541   6.451  1.00  2.030          H  
ATOM    847 3HG2 THR A  58       6.320  14.027   7.196  1.00  2.030          H  
ATOM    848  N   LEU A  59       3.417  12.366   7.501  1.00  1.110          N  
ATOM    849  CA  LEU A  59       2.062  12.715   7.866  1.00  1.110          C  
ATOM    850  C   LEU A  59       2.107  14.228   8.035  1.00  1.160          C  
ATOM    851  O   LEU A  59       3.098  14.746   8.547  1.00  1.160          O  
ATOM    852  CB  LEU A  59       1.649  12.058   9.193  1.00  1.550          C  
ATOM    853  CG  LEU A  59       0.142  12.096   9.523  1.00  1.550          C  
ATOM    854  CD1 LEU A  59      -0.584  11.124   8.624  1.00  1.550          C  
ATOM    855  CD2 LEU A  59      -0.098  11.783  10.913  1.00  1.550          C  
ATOM    856  H   LEU A  59       4.122  12.306   8.222  1.00  1.330          H  
ATOM    857  HA  LEU A  59       1.387  12.466   7.059  1.00  1.330          H  
ATOM    858 1HB  LEU A  59       1.969  11.020   9.184  1.00  1.860          H  
ATOM    859 2HB  LEU A  59       2.173  12.569  10.008  1.00  1.860          H  
ATOM    860  HG  LEU A  59      -0.228  13.079   9.330  1.00  1.860          H  
ATOM    861 1HD1 LEU A  59      -1.634  11.138   8.823  1.00  1.860          H  
ATOM    862 2HD1 LEU A  59      -0.418  11.396   7.614  1.00  1.860          H  
ATOM    863 3HD1 LEU A  59      -0.210  10.113   8.800  1.00  1.860          H  
ATOM    864 1HD2 LEU A  59      -1.155  11.843  11.118  1.00  1.860          H  
ATOM    865 2HD2 LEU A  59       0.255  10.796  11.090  1.00  1.860          H  
ATOM    866 3HD2 LEU A  59       0.427  12.497  11.545  1.00  1.860          H  
ATOM    867  N   ALA A  60       1.081  14.959   7.593  1.00  1.300          N  
ATOM    868  CA  ALA A  60       1.123  16.417   7.756  1.00  1.420          C  
ATOM    869  C   ALA A  60       1.246  16.839   9.223  1.00  1.320          C  
ATOM    870  O   ALA A  60       1.950  17.799   9.543  1.00  1.470          O  
ATOM    871  CB  ALA A  60      -0.123  17.051   7.179  1.00  1.940          C  
ATOM    872  H   ALA A  60       0.293  14.507   7.155  1.00  1.560          H  
ATOM    873  HA  ALA A  60       1.997  16.785   7.221  1.00  1.700          H  
ATOM    874 1HB  ALA A  60      -0.055  18.133   7.280  1.00  2.330          H  
ATOM    875 2HB  ALA A  60      -0.219  16.788   6.126  1.00  2.330          H  
ATOM    876 3HB  ALA A  60      -0.967  16.695   7.729  1.00  2.330          H  
ATOM    877  N   GLN A  61       0.566  16.121  10.111  1.00  1.240          N  
ATOM    878  CA  GLN A  61       0.632  16.423  11.532  1.00  1.330          C  
ATOM    879  C   GLN A  61       1.689  15.584  12.215  1.00  1.130          C  
ATOM    880  O   GLN A  61       1.985  14.470  11.788  1.00  1.060          O  
ATOM    881  CB  GLN A  61      -0.721  16.207  12.204  1.00  1.830          C  
ATOM    882  CG  GLN A  61      -1.817  17.091  11.656  1.00  1.830          C  
ATOM    883  CD  GLN A  61      -1.506  18.524  11.878  1.00  1.830          C  
ATOM    884  OE1 GLN A  61      -1.264  18.947  13.011  1.00  1.830          O  
ATOM    885  NE2 GLN A  61      -1.489  19.289  10.803  1.00  1.830          N  
ATOM    886  H   GLN A  61      -0.034  15.374   9.779  1.00  1.490          H  
ATOM    887  HA  GLN A  61       0.920  17.468  11.654  1.00  1.600          H  
ATOM    888 1HB  GLN A  61      -1.028  15.169  12.068  1.00  2.190          H  
ATOM    889 2HB  GLN A  61      -0.632  16.382  13.276  1.00  2.190          H  
ATOM    890 1HG  GLN A  61      -1.910  16.932  10.587  1.00  2.190          H  
ATOM    891 2HG  GLN A  61      -2.757  16.855  12.155  1.00  2.190          H  
ATOM    892 1HE2 GLN A  61      -1.278  20.265  10.881  1.00  2.190          H  
ATOM    893 2HE2 GLN A  61      -1.684  18.886   9.911  1.00  2.190          H  
ATOM    894  N   GLU A  62       2.229  16.097  13.306  1.00  1.240          N  
ATOM    895  CA  GLU A  62       3.207  15.363  14.089  1.00  1.210          C  
ATOM    896  C   GLU A  62       2.571  14.224  14.873  1.00  1.040          C  
ATOM    897  O   GLU A  62       1.502  14.393  15.462  1.00  1.220          O  
ATOM    898  CB  GLU A  62       3.938  16.324  15.026  1.00  1.710          C  
ATOM    899  CG  GLU A  62       5.091  15.716  15.795  1.00  1.710          C  
ATOM    900  CD  GLU A  62       5.859  16.739  16.561  1.00  1.710          C  
ATOM    901  OE1 GLU A  62       5.490  17.885  16.507  1.00  1.710          O  
ATOM    902  OE2 GLU A  62       6.831  16.388  17.182  1.00  1.710          O  
ATOM    903  H   GLU A  62       1.949  17.025  13.600  1.00  1.490          H  
ATOM    904  HA  GLU A  62       3.928  14.920  13.404  1.00  1.450          H  
ATOM    905 1HB  GLU A  62       4.315  17.171  14.460  1.00  2.050          H  
ATOM    906 2HB  GLU A  62       3.232  16.714  15.758  1.00  2.050          H  
ATOM    907 1HG  GLU A  62       4.706  14.976  16.500  1.00  2.050          H  
ATOM    908 2HG  GLU A  62       5.758  15.206  15.103  1.00  2.050          H  
ATOM    909  N   LEU A  63       3.238  13.070  14.880  1.00  0.900          N  
ATOM    910  CA  LEU A  63       2.807  11.900  15.646  1.00  0.820          C  
ATOM    911  C   LEU A  63       3.639  11.686  16.887  1.00  0.800          C  
ATOM    912  O   LEU A  63       4.840  11.950  16.902  1.00  0.850          O  
ATOM    913  CB  LEU A  63       2.888  10.638  14.780  1.00  1.180          C  
ATOM    914  CG  LEU A  63       1.972  10.575  13.556  1.00  1.180          C  
ATOM    915  CD1 LEU A  63       2.327   9.360  12.703  1.00  1.180          C  
ATOM    916  CD2 LEU A  63       0.521  10.432  14.045  1.00  1.180          C  
ATOM    917  H   LEU A  63       4.097  13.013  14.352  1.00  1.080          H  
ATOM    918  HA  LEU A  63       1.784  12.060  15.979  1.00  0.980          H  
ATOM    919 1HB  LEU A  63       3.897  10.565  14.422  1.00  1.420          H  
ATOM    920 2HB  LEU A  63       2.688   9.776  15.414  1.00  1.420          H  
ATOM    921  HG  LEU A  63       2.095  11.478  12.955  1.00  1.420          H  
ATOM    922 1HD1 LEU A  63       1.686   9.307  11.840  1.00  1.420          H  
ATOM    923 2HD1 LEU A  63       3.359   9.435  12.368  1.00  1.420          H  
ATOM    924 3HD1 LEU A  63       2.192   8.473  13.283  1.00  1.420          H  
ATOM    925 1HD2 LEU A  63      -0.149  10.364  13.227  1.00  1.420          H  
ATOM    926 2HD2 LEU A  63       0.433   9.530  14.637  1.00  1.420          H  
ATOM    927 3HD2 LEU A  63       0.238  11.284  14.649  1.00  1.420          H  
ATOM    928  N   ASP A  64       2.994  11.203  17.941  1.00  0.840          N  
ATOM    929  CA  ASP A  64       3.681  10.864  19.172  1.00  0.910          C  
ATOM    930  C   ASP A  64       4.081   9.403  19.144  1.00  0.720          C  
ATOM    931  O   ASP A  64       3.548   8.608  18.359  1.00  0.610          O  
ATOM    932  CB  ASP A  64       2.824  11.153  20.404  1.00  1.250          C  
ATOM    933  CG  ASP A  64       3.663  11.278  21.696  1.00  1.250          C  
ATOM    934  OD1 ASP A  64       4.878  11.126  21.609  1.00  1.250          O  
ATOM    935  OD2 ASP A  64       3.105  11.547  22.735  1.00  1.250          O  
ATOM    936  H   ASP A  64       1.985  11.020  17.876  1.00  1.010          H  
ATOM    937  HA  ASP A  64       4.589  11.463  19.242  1.00  1.090          H  
ATOM    938 1HB  ASP A  64       2.259  12.070  20.249  1.00  1.500          H  
ATOM    939 2HB  ASP A  64       2.098  10.338  20.529  1.00  1.500          H  
ATOM    940  N   ALA A  65       5.022   9.038  19.991  1.00  0.800          N  
ATOM    941  CA  ALA A  65       5.485   7.661  20.032  1.00  0.760          C  
ATOM    942  C   ALA A  65       4.311   6.709  20.181  1.00  0.630          C  
ATOM    943  O   ALA A  65       3.461   6.887  21.053  1.00  0.710          O  
ATOM    944  CB  ALA A  65       6.450   7.465  21.181  1.00  1.080          C  
ATOM    945  H   ALA A  65       5.381   9.759  20.626  1.00  0.960          H  
ATOM    946  HA  ALA A  65       5.999   7.433  19.103  1.00  0.910          H  
ATOM    947 1HB  ALA A  65       6.795   6.432  21.186  1.00  1.300          H  
ATOM    948 2HB  ALA A  65       7.300   8.135  21.058  1.00  1.300          H  
ATOM    949 3HB  ALA A  65       5.940   7.688  22.118  1.00  1.300          H  
ATOM    950  N   GLU A  66       4.311   5.662  19.359  1.00  0.610          N  
ATOM    951  CA  GLU A  66       3.301   4.614  19.313  1.00  0.710          C  
ATOM    952  C   GLU A  66       1.902   5.056  18.854  1.00  0.730          C  
ATOM    953  O   GLU A  66       0.950   4.279  18.965  1.00  0.910          O  
ATOM    954  CB  GLU A  66       3.166   3.922  20.681  1.00  0.950          C  
ATOM    955  CG  GLU A  66       4.435   3.250  21.204  1.00  0.950          C  
ATOM    956  CD  GLU A  66       4.206   2.555  22.529  1.00  0.950          C  
ATOM    957  OE1 GLU A  66       3.202   2.833  23.140  1.00  0.950          O  
ATOM    958  OE2 GLU A  66       5.023   1.755  22.922  1.00  0.950          O  
ATOM    959  H   GLU A  66       5.040   5.564  18.646  1.00  0.730          H  
ATOM    960  HA  GLU A  66       3.665   3.877  18.609  1.00  0.850          H  
ATOM    961 1HB  GLU A  66       2.806   4.615  21.432  1.00  1.140          H  
ATOM    962 2HB  GLU A  66       2.415   3.138  20.599  1.00  1.140          H  
ATOM    963 1HG  GLU A  66       4.778   2.521  20.471  1.00  1.140          H  
ATOM    964 2HG  GLU A  66       5.213   4.003  21.322  1.00  1.140          H  
ATOM    965  N   ASP A  67       1.761   6.246  18.261  1.00  0.720          N  
ATOM    966  CA  ASP A  67       0.461   6.626  17.697  1.00  0.790          C  
ATOM    967  C   ASP A  67       0.017   5.691  16.597  1.00  0.690          C  
ATOM    968  O   ASP A  67       0.820   5.258  15.751  1.00  0.680          O  
ATOM    969  CB  ASP A  67       0.420   8.059  17.164  1.00  1.080          C  
ATOM    970  CG  ASP A  67       0.228   9.135  18.224  1.00  1.080          C  
ATOM    971  OD1 ASP A  67      -0.133   8.818  19.328  1.00  1.080          O  
ATOM    972  OD2 ASP A  67       0.363  10.295  17.884  1.00  1.080          O  
ATOM    973  H   ASP A  67       2.545   6.904  18.236  1.00  0.860          H  
ATOM    974  HA  ASP A  67      -0.281   6.557  18.497  1.00  0.950          H  
ATOM    975 1HB  ASP A  67       1.358   8.258  16.650  1.00  1.290          H  
ATOM    976 2HB  ASP A  67      -0.386   8.142  16.433  1.00  1.290          H  
ATOM    977  N   GLU A  68      -1.285   5.415  16.581  1.00  0.730          N  
ATOM    978  CA  GLU A  68      -1.893   4.557  15.579  1.00  0.800          C  
ATOM    979  C   GLU A  68      -2.472   5.332  14.399  1.00  0.890          C  
ATOM    980  O   GLU A  68      -3.386   6.153  14.544  1.00  0.970          O  
ATOM    981  CB  GLU A  68      -2.984   3.700  16.228  1.00  1.090          C  
ATOM    982  CG  GLU A  68      -2.456   2.671  17.232  1.00  1.090          C  
ATOM    983  CD  GLU A  68      -3.542   1.852  17.878  1.00  1.090          C  
ATOM    984  OE1 GLU A  68      -4.676   2.245  17.778  1.00  1.090          O  
ATOM    985  OE2 GLU A  68      -3.240   0.837  18.459  1.00  1.090          O  
ATOM    986  H   GLU A  68      -1.889   5.818  17.305  1.00  0.880          H  
ATOM    987  HA  GLU A  68      -1.123   3.888  15.191  1.00  0.960          H  
ATOM    988 1HB  GLU A  68      -3.679   4.347  16.756  1.00  1.310          H  
ATOM    989 2HB  GLU A  68      -3.549   3.185  15.464  1.00  1.310          H  
ATOM    990 1HG  GLU A  68      -1.790   1.999  16.711  1.00  1.310          H  
ATOM    991 2HG  GLU A  68      -1.876   3.187  18.000  1.00  1.310          H  
ATOM    992  N   VAL A  69      -1.951   5.037  13.220  1.00  0.930          N  
ATOM    993  CA  VAL A  69      -2.388   5.687  11.993  1.00  1.050          C  
ATOM    994  C   VAL A  69      -3.299   4.676  11.321  1.00  1.000          C  
ATOM    995  O   VAL A  69      -2.873   3.562  11.007  1.00  0.970          O  
ATOM    996  CB  VAL A  69      -1.168   6.050  11.118  1.00  1.420          C  
ATOM    997  CG1 VAL A  69      -1.600   6.738   9.817  1.00  1.420          C  
ATOM    998  CG2 VAL A  69      -0.231   6.933  11.926  1.00  1.420          C  
ATOM    999  H   VAL A  69      -1.208   4.332  13.194  1.00  1.120          H  
ATOM   1000  HA  VAL A  69      -2.959   6.586  12.228  1.00  1.260          H  
ATOM   1001  HB  VAL A  69      -0.654   5.141  10.845  1.00  1.710          H  
ATOM   1002 1HG1 VAL A  69      -0.720   6.967   9.215  1.00  1.710          H  
ATOM   1003 2HG1 VAL A  69      -2.264   6.085   9.252  1.00  1.710          H  
ATOM   1004 3HG1 VAL A  69      -2.120   7.655  10.054  1.00  1.710          H  
ATOM   1005 1HG2 VAL A  69       0.631   7.179  11.327  1.00  1.710          H  
ATOM   1006 2HG2 VAL A  69      -0.731   7.830  12.208  1.00  1.710          H  
ATOM   1007 3HG2 VAL A  69       0.092   6.409  12.829  1.00  1.710          H  
ATOM   1008  N   VAL A  70      -4.568   5.037  11.147  1.00  0.980          N  
ATOM   1009  CA  VAL A  70      -5.550   4.068  10.693  1.00  0.900          C  
ATOM   1010  C   VAL A  70      -6.232   4.341   9.364  1.00  0.800          C  
ATOM   1011  O   VAL A  70      -6.763   5.421   9.107  1.00  0.790          O  
ATOM   1012  CB  VAL A  70      -6.628   3.918  11.790  1.00  1.290          C  
ATOM   1013  CG1 VAL A  70      -7.730   2.915  11.347  1.00  1.290          C  
ATOM   1014  CG2 VAL A  70      -5.946   3.459  13.087  1.00  1.290          C  
ATOM   1015  H   VAL A  70      -4.874   5.977  11.403  1.00  1.180          H  
ATOM   1016  HA  VAL A  70      -5.044   3.111  10.605  1.00  1.080          H  
ATOM   1017  HB  VAL A  70      -7.105   4.881  11.959  1.00  1.550          H  
ATOM   1018 1HG1 VAL A  70      -8.473   2.830  12.136  1.00  1.550          H  
ATOM   1019 2HG1 VAL A  70      -8.224   3.258  10.441  1.00  1.550          H  
ATOM   1020 3HG1 VAL A  70      -7.278   1.936  11.166  1.00  1.550          H  
ATOM   1021 1HG2 VAL A  70      -6.687   3.361  13.875  1.00  1.550          H  
ATOM   1022 2HG2 VAL A  70      -5.471   2.498  12.918  1.00  1.550          H  
ATOM   1023 3HG2 VAL A  70      -5.197   4.182  13.399  1.00  1.550          H  
ATOM   1024  N   VAL A  71      -6.225   3.293   8.547  1.00  0.750          N  
ATOM   1025  CA  VAL A  71      -6.870   3.227   7.251  1.00  0.710          C  
ATOM   1026  C   VAL A  71      -8.320   2.884   7.313  1.00  0.630          C  
ATOM   1027  O   VAL A  71      -8.681   1.777   7.720  1.00  0.650          O  
ATOM   1028  CB  VAL A  71      -6.202   2.127   6.426  1.00  1.010          C  
ATOM   1029  CG1 VAL A  71      -6.884   1.868   5.133  1.00  1.010          C  
ATOM   1030  CG2 VAL A  71      -4.859   2.542   6.154  1.00  1.010          C  
ATOM   1031  H   VAL A  71      -5.728   2.469   8.887  1.00  0.900          H  
ATOM   1032  HA  VAL A  71      -6.772   4.186   6.758  1.00  0.850          H  
ATOM   1033  HB  VAL A  71      -6.210   1.241   6.976  1.00  1.210          H  
ATOM   1034 1HG1 VAL A  71      -6.346   1.091   4.594  1.00  1.210          H  
ATOM   1035 2HG1 VAL A  71      -7.913   1.540   5.281  1.00  1.210          H  
ATOM   1036 3HG1 VAL A  71      -6.877   2.732   4.596  1.00  1.210          H  
ATOM   1037 1HG2 VAL A  71      -4.361   1.776   5.585  1.00  1.210          H  
ATOM   1038 2HG2 VAL A  71      -4.874   3.465   5.584  1.00  1.210          H  
ATOM   1039 3HG2 VAL A  71      -4.339   2.696   7.099  1.00  1.210          H  
ATOM   1040  N   ILE A  72      -9.120   3.780   6.769  1.00  0.710          N  
ATOM   1041  CA  ILE A  72     -10.546   3.637   6.676  1.00  0.910          C  
ATOM   1042  C   ILE A  72     -10.870   3.078   5.309  1.00  1.190          C  
ATOM   1043  O   ILE A  72     -10.387   3.551   4.281  1.00  1.440          O  
ATOM   1044  CB  ILE A  72     -11.230   4.979   6.922  1.00  1.190          C  
ATOM   1045  CG1 ILE A  72     -10.765   5.548   8.319  1.00  1.190          C  
ATOM   1046  CG2 ILE A  72     -12.746   4.866   6.802  1.00  1.190          C  
ATOM   1047  CD1 ILE A  72     -11.027   4.650   9.533  1.00  1.190          C  
ATOM   1048  H   ILE A  72      -8.722   4.681   6.477  1.00  0.850          H  
ATOM   1049  HA  ILE A  72     -10.888   2.914   7.410  1.00  1.090          H  
ATOM   1050  HB  ILE A  72     -10.877   5.674   6.174  1.00  1.430          H  
ATOM   1051 1HG1 ILE A  72      -9.691   5.743   8.275  1.00  1.430          H  
ATOM   1052 2HG1 ILE A  72     -11.268   6.499   8.489  1.00  1.430          H  
ATOM   1053 1HG2 ILE A  72     -13.184   5.842   6.950  1.00  1.430          H  
ATOM   1054 2HG2 ILE A  72     -13.010   4.509   5.808  1.00  1.430          H  
ATOM   1055 3HG2 ILE A  72     -13.135   4.174   7.543  1.00  1.430          H  
ATOM   1056 1HD1 ILE A  72     -10.660   5.152  10.424  1.00  1.430          H  
ATOM   1057 2HD1 ILE A  72     -12.089   4.464   9.644  1.00  1.430          H  
ATOM   1058 3HD1 ILE A  72     -10.504   3.709   9.431  1.00  1.430          H  
ATOM   1059  N   ILE A  73     -11.691   2.055   5.275  1.00  1.320          N  
ATOM   1060  CA  ILE A  73     -11.971   1.403   4.010  1.00  1.700          C  
ATOM   1061  C   ILE A  73     -13.019   2.100   3.151  1.00  1.890          C  
ATOM   1062  O   ILE A  73     -14.179   1.702   3.046  1.00  2.370          O  
ATOM   1063  CB  ILE A  73     -12.283  -0.081   4.280  1.00  2.230          C  
ATOM   1064  CG1 ILE A  73     -13.511  -0.238   5.269  1.00  2.230          C  
ATOM   1065  CG2 ILE A  73     -11.031  -0.737   4.806  1.00  2.230          C  
ATOM   1066  CD1 ILE A  73     -13.997  -1.651   5.453  1.00  2.230          C  
ATOM   1067  H   ILE A  73     -12.093   1.723   6.137  1.00  1.580          H  
ATOM   1068  HA  ILE A  73     -11.045   1.410   3.433  1.00  2.040          H  
ATOM   1069  HB  ILE A  73     -12.566  -0.566   3.345  1.00  2.670          H  
ATOM   1070 1HG1 ILE A  73     -13.238   0.142   6.243  1.00  2.670          H  
ATOM   1071 2HG1 ILE A  73     -14.351   0.326   4.903  1.00  2.670          H  
ATOM   1072 1HG2 ILE A  73     -11.214  -1.777   4.970  1.00  2.670          H  
ATOM   1073 2HG2 ILE A  73     -10.231  -0.628   4.079  1.00  2.670          H  
ATOM   1074 3HG2 ILE A  73     -10.736  -0.271   5.727  1.00  2.670          H  
ATOM   1075 1HD1 ILE A  73     -14.843  -1.652   6.138  1.00  2.670          H  
ATOM   1076 2HD1 ILE A  73     -14.308  -2.062   4.492  1.00  2.670          H  
ATOM   1077 3HD1 ILE A  73     -13.212  -2.262   5.870  1.00  2.670          H  
ATOM   1078  N   ASN A  74     -12.527   3.141   2.481  1.00  1.900          N  
ATOM   1079  CA  ASN A  74     -13.287   4.014   1.592  1.00  2.190          C  
ATOM   1080  C   ASN A  74     -13.052   3.639   0.127  1.00  2.420          C  
ATOM   1081  O   ASN A  74     -13.483   4.342  -0.789  1.00  2.830          O  
ATOM   1082  CB  ASN A  74     -12.857   5.452   1.794  1.00  2.950          C  
ATOM   1083  CG  ASN A  74     -13.162   5.981   3.139  1.00  2.950          C  
ATOM   1084  OD1 ASN A  74     -12.229   6.364   3.862  1.00  2.950          O  
ATOM   1085  ND2 ASN A  74     -14.427   6.037   3.499  1.00  2.950          N  
ATOM   1086  H   ASN A  74     -11.549   3.358   2.702  1.00  2.280          H  
ATOM   1087  HA  ASN A  74     -14.352   3.898   1.804  1.00  2.630          H  
ATOM   1088 1HB  ASN A  74     -11.787   5.529   1.622  1.00  3.540          H  
ATOM   1089 2HB  ASN A  74     -13.347   6.082   1.054  1.00  3.540          H  
ATOM   1090 1HD2 ASN A  74     -14.686   6.403   4.392  1.00  3.540          H  
ATOM   1091 2HD2 ASN A  74     -15.140   5.720   2.872  1.00  3.540          H  
ATOM   1092  N   GLY A  75     -12.358   2.532  -0.078  1.00  3.010          N  
ATOM   1093  CA  GLY A  75     -12.002   2.023  -1.389  1.00  3.970          C  
ATOM   1094  C   GLY A  75     -10.821   1.086  -1.229  1.00  4.570          C  
ATOM   1095  O   GLY A  75     -10.249   0.995  -0.140  1.00  4.990          O  
ATOM   1096  H   GLY A  75     -12.053   2.014   0.732  1.00  3.610          H  
ATOM   1097 1HA  GLY A  75     -12.846   1.493  -1.829  1.00  4.760          H  
ATOM   1098 2HA  GLY A  75     -11.739   2.847  -2.052  1.00  4.760          H  
ATOM   1099  N   THR A  76     -10.444   0.414  -2.305  1.00  5.010          N  
ATOM   1100  CA  THR A  76      -9.333  -0.523  -2.281  1.00  5.960          C  
ATOM   1101  C   THR A  76      -8.326  -0.153  -3.365  1.00  6.820          C  
ATOM   1102  O   THR A  76      -8.660   0.627  -4.259  1.00  6.850          O  
ATOM   1103  CB  THR A  76      -9.851  -1.962  -2.537  1.00  7.960          C  
ATOM   1104  OG1 THR A  76     -10.455  -2.018  -3.842  1.00  7.960          O  
ATOM   1105  CG2 THR A  76     -10.862  -2.364  -1.468  1.00  7.960          C  
ATOM   1106  H   THR A  76     -10.954   0.534  -3.170  1.00  6.010          H  
ATOM   1107  HA  THR A  76      -8.871  -0.475  -1.301  1.00  7.150          H  
ATOM   1108  HB  THR A  76      -9.034  -2.668  -2.512  1.00  9.560          H  
ATOM   1109  HG1 THR A  76      -9.762  -1.979  -4.523  1.00  9.560          H  
ATOM   1110 1HG2 THR A  76     -11.211  -3.379  -1.660  1.00  9.560          H  
ATOM   1111 2HG2 THR A  76     -10.383  -2.328  -0.489  1.00  9.560          H  
ATOM   1112 3HG2 THR A  76     -11.708  -1.687  -1.479  1.00  9.560          H  
ATOM   1113  N   PRO A  77      -7.083  -0.655  -3.284  1.00  7.740          N  
ATOM   1114  CA  PRO A  77      -6.062  -0.562  -4.299  1.00  8.770          C  
ATOM   1115  C   PRO A  77      -6.162  -1.799  -5.173  1.00  9.380          C  
ATOM   1116  O   PRO A  77      -5.437  -1.933  -6.154  1.00 10.020          O  
ATOM   1117  OXT PRO A  77      -6.669  -2.792  -4.651  1.00 13.150          O  
ATOM   1118  CB  PRO A  77      -4.776  -0.574  -3.480  1.00 13.150          C  
ATOM   1119  CG  PRO A  77      -5.114  -1.446  -2.277  1.00 13.150          C  
ATOM   1120  CD  PRO A  77      -6.586  -1.202  -1.996  1.00 13.150          C  
ATOM   1121  HA  PRO A  77      -6.182   0.363  -4.883  1.00 10.520          H  
ATOM   1122 1HB  PRO A  77      -3.944  -0.973  -4.086  1.00 15.790          H  
ATOM   1123 2HB  PRO A  77      -4.498   0.453  -3.209  1.00 15.790          H  
ATOM   1124 1HG  PRO A  77      -4.919  -2.504  -2.532  1.00 15.790          H  
ATOM   1125 2HG  PRO A  77      -4.462  -1.200  -1.428  1.00 15.790          H  
ATOM   1126 1HD  PRO A  77      -7.052  -2.150  -1.746  1.00 15.790          H  
ATOM   1127 2HD  PRO A  77      -6.676  -0.458  -1.192  1.00 15.790          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 -359.9 41.3357 218.967 -21.9821 9.02669 14.4234 115.738 -133.978 -0.7702 -5.58057 -108.804 -24.484 -13.7528 -34.1833 -14.8579 -5.47503 0 6.21807 6.08961 25.2876 62.1455 -21.9086 24.2751 -17.055 8.60094 71.2792 -159.345
GLY:NtermProteinFull_1 -3.18926 0.18696 3.74617 -0.0028 0 0 1.99379 -1.91559 -0 -0 -1.12369 -0.00038 0 0 0 0 0 0.00278 0 0 0 0 0 0.83697 0 0.05891 0.59388
SER_2 -1.56538 0.10557 1.47943 -0.02758 0 0.04237 0.53206 -0.70743 -0.0097 -0.10065 0.14574 -1.06977 0 0 0 0 0 -0.0169 0.00982 0.2037 0 -0.00908 0.60219 -0.77834 -0.33244 0.23109 -1.26532
GLY_3 -1.25334 0.26431 1.59678 -6e-05 0 0 0.31617 -0.8078 -0 -0 0.37572 -0.39531 0 0 0 0 0 -0.07487 0 0 0 0.25389 0 0.83697 -0.29018 0.29767 1.11995
SER_4 -2.75745 0.32818 2.41515 -0.02956 0.0346 0.03049 1.17307 -1.4003 -0.0097 -0.10065 -0.65057 0.05741 0 0 0 0 0 0.08709 0.00059 0.06051 0 0.31765 0.62716 -0.77834 0.23195 0.32929 -0.03344
SER_5 -3.19911 0.22444 3.42338 -0.03317 0.00353 0.04467 1.6534 -1.82003 -0.01083 -0.14453 -2.03941 -0.44588 0 0 -0.71035 0 0 0.10579 3e-05 1.50989 0 0.00064 1.81148 -0.77834 0.19939 0.66943 0.46441
THR_6 -3.8302 0.39932 1.81969 -0.12092 0.03936 0.08097 1.10472 -1.34994 -0.01083 -0.14453 -1.40937 -0.56418 0 0 -0.71035 0 0 0.2205 0.04998 0.11019 0 -0.00705 2.31494 -1.0874 -0.1932 0.78014 -2.50816
ILE_7 -7.86345 1.26095 2.97803 -0.58728 0.33343 0.10569 2.60385 -2.4518 -0.00481 -0.01921 -1.35042 0.22219 0 0 0 0 0 -0.04706 0.18009 1.15091 0 -0.54817 0 0.73287 -0.31018 0.7311 -2.88327
THR_8 -4.03076 0.3878 1.16711 -0.16848 0.09022 0.06044 0.43187 -1.26027 -0.01483 -0.14132 -0.39259 -0.26676 0 0 0 0 0 -0.00363 0.00083 0.21169 0 -0.21586 2.28052 -1.0874 -0.06213 0.51961 -2.49395
TRP_9 -12.2521 2.31129 2.73985 -0.89087 0.10763 0.55617 3.46289 -3.16476 -0.02313 -0.08927 -3.52972 -0.09695 0 0 -0.63777 0 0 0.24521 0.31596 0 4.17103 -0.25653 0 1.6906 0.13029 0.7092 -4.50099
VAL_10 -5.97577 0.80099 3.76004 -0.27502 0.24134 0.06133 2.18266 -2.43906 -0 -0 -2.40695 -0.3083 0 0 0 0 0 -0.02348 0.00086 0.20378 0 -0.72725 0 1.9342 -0.09671 0.96538 -2.10196
TYR_11 -10.8873 1.12865 5.76932 -0.85143 0.07493 0.21635 2.304 -3.88253 -0.03745 -0.20739 -2.40867 -0.39778 0 0 0 0 0 -0.05708 0.02357 0 1.95617 0.0419 0.00022 1.2797 -0.45915 0.93017 -5.46376
ASN_12 -4.23597 0.05785 4.39215 -0.18274 0.02127 0.27181 1.72493 -2.1229 -0.02064 -0.13146 -1.36019 -0.27479 0 0 0 -0.62715 0 -0.04822 0 0 1.97277 0.22175 0 -0.93687 0.13436 0.63816 -0.50587
GLY_13 -3.04973 0.21208 3.06071 -0.00166 0 0 1.71944 -1.64744 -0.02064 -0.13146 -1.78101 -0.36539 0 0 0 0 0 -0.12475 0 0 0 -1.40071 0 0.83697 0.67304 0.10108 -1.91947
GLY_14 -1.80632 0.1924 1.12598 -0.00138 0 0 0.43413 -0.71728 -0 -0 -0.36022 -0.33804 0 0 0 0 0 -0.14956 0 0 0 -1.54352 0 0.83697 0.66439 0.05939 -1.60306
SER_15 -3.59698 0.16492 4.57421 -0.03366 0.00057 0.06435 2.78057 -2.24378 -0 -0 -3.11397 -0.78551 0 0 -0.85462 0 0 -0.03205 0.04846 0.11189 0 -0.08691 0.68828 -0.77834 0.71082 0.16965 -2.21209
ALA_16 -2.81669 0.15305 1.76228 -0.02259 0 0 0.53267 -1.24324 -0 -0 0.21445 -0.37394 0 0 0 0 0 -0.01042 0 0 0 -0.27909 0 1.8394 -0.01041 0.20918 -0.04535
ILE_17 -2.06798 0.25525 1.9918 -0.655 0.4267 0.14684 0.43364 -1.06126 -0 -0 0.71684 0.24006 0 0 0 0 0 0.0532 0.02822 0.63921 0 -0.46699 0 0.73287 -0.31803 0.28444 1.37983
GLY_18 -1.95581 0.053 2.17713 -5e-05 0 0 0.87029 -1.13447 -0 -0 0.20018 -0.41976 0 0 -0.85462 0 0 -0.03264 0 0 0 0.45803 0 0.83697 0.122 0.30045 0.62071
GLY_19 -2.42339 0.21378 2.78113 -6e-05 0 0 1.34688 -1.4342 -0 -0 -1.57806 -0.36021 0 0 -0.27605 0 0 -0.16515 0 0 0 -1.49447 0 0.83697 0.1869 0.18863 -2.17729
GLU_20 -3.82477 0.29304 4.85495 -0.29761 0.04309 0.33973 2.15944 -2.12704 -0 -0 -4.40254 -0.35933 0 0 0 -0.44523 0 -0.01755 0.01065 0 3.54491 -0.13869 0 -2.7348 0.39325 0.28744 -2.42108
THR_21 -5.66801 0.42326 4.49214 -0.11709 0.04062 0.09132 2.45798 -2.4192 -0.00468 -0.01368 -2.21909 -0.62576 0 0 0 0 0 0.00043 0.0171 0.39239 0 -0.17085 2.31599 -1.0874 0.22226 0.56132 -1.31093
GLU_22 -4.3951 0.07223 4.67767 -0.3199 0.08046 0.3969 2.67147 -2.07903 -0 -0 -3.81517 -0.38307 0 0 0 0 0 -0.03398 0.01484 0 2.8991 0.27727 0 -2.7348 -0.02851 0.48664 -2.21296
ILE_23 -8.45081 1.23601 2.73077 -0.58175 0.56915 0.12923 1.51052 -2.37082 -0.00468 -0.01368 -1.19696 -0.07273 0 0 0 0 0 -0.06985 0.03857 1.48664 0 -0.52975 0 0.73287 -0.02918 0.68215 -4.2043
THR_24 -3.96748 0.11769 4.61058 -0.17256 0.08931 0.06429 2.5366 -2.11325 -0.01572 -0.05985 -2.79009 -0.09519 0 0 0 -0.62715 0 -0.04201 0.04689 0.03619 0 0.10574 2.29328 -1.0874 -0.19521 0.7921 -0.47323
LEU_25 -6.98827 0.99118 0.81485 -0.67742 0.22721 0.23806 0.47327 -1.57184 -0.02176 -0.14373 0.90673 0.10539 0 0 0 0 0 0.32372 0.16189 0.80819 0 -0.22266 0 0.18072 0.03499 0.78645 -3.57303
ASP_26 -1.83676 0.16273 1.75736 -0.10131 0.00155 0.30776 0.09258 -0.85685 -0.03055 -0.20117 0.51723 -0.25304 0 0 0 0 0 -0.05045 0.0001 0 1.94646 -0.03158 0 -2.3716 0.25016 0.67625 -0.02112
ILE_27 -4.65921 0.57662 1.47457 -0.45404 0.29576 0.09496 0.99855 -1.41292 -0 -0 -0.76159 -0.02757 0 0 -0.63777 0 0 -0.08588 0.01081 0.31061 0 -0.63518 0 0.73287 -0.02634 0.29382 -3.91193
VAL_28 -4.10258 0.48424 0.20472 -0.28529 0.19018 0.06029 0.05309 -0.93112 -0 -0 0.13537 0.05281 0 0 0 0 0 -0.074 0.01114 0.06003 0 -0.43605 0 1.9342 -0.43766 0.34195 -2.73869
VAL_29 -6.3943 0.95084 1.14546 -0.25442 0.14198 0.05009 1.34849 -1.67423 -0 -0 -0.30661 -0.27737 0 0 0 0 0 -0.05124 0.02231 0.37503 0 -0.72201 0 1.9342 -0.44768 0.32519 -3.83426
ASP_30 -3.94111 0.36626 3.26039 -0.09428 0.00526 0.27016 1.76348 -1.68691 -0 -0 -2.92447 0.08152 0 0 0 0 0 -0.00251 0.00117 0 1.77974 -0.37577 0 -2.3716 -0.31444 0.39929 -3.78384
ASP_31 -3.232 0.18014 2.59386 -0.30434 0.09753 1.01938 0.78817 -1.32247 -0.01117 -0.07098 -0.58202 -2.66219 0 0 0 0 0 -0.01494 0.27327 0 4.28286 -0.58216 0 -2.3716 -0.08087 0.64511 -1.35441
VAL_32 -3.9111 0.83609 1.93767 -0.29904 0.20029 0.06871 0.8149 -1.35992 -0 -0 -0.90316 -0.38255 0 0 0 0 0 0.31536 0.00113 0.19605 0 -0.52229 0 1.9342 5.80691 1.5213 6.25455
PRO_33 -5.91637 1.41145 2.42885 -0.22649 0.07154 0.1638 0.98551 -1.22124 -0.00169 -0.02268 -0.84045 -0.1542 0 0 0 0 0 0.60895 0.19299 0.25825 0 -0.54215 0 -2.4119 5.7358 1.80563 2.32561
ALA_34 -5.2195 0.31178 3.37676 -0.02196 0 0 2.46369 -2.17402 -0.01484 -0.05942 -2.73223 -0.18012 0 0 -1.05228 0 0 0.0454 0 0 0 -0.10872 0 1.8394 -0.28751 0.84473 -2.96883
ILE_35 -9.15862 0.96401 3.21061 -0.60184 0.44307 0.10671 3.12868 -2.74252 -0.02083 -0.14463 -3.18526 0.19939 0 0 0 0 0 -0.00097 0.05842 1.1106 0 -0.75728 0 0.73287 -0.48529 0.56902 -6.57385
ASP_36 -7.39602 0.65842 8.13879 -0.103 0.00017 0.31833 3.37255 -3.77898 -0.04459 -0.22748 -5.78075 0.28974 0 0 0 -0.8349 0 0.01213 0.15824 0 2.40068 0.66922 0 -2.3716 0.04225 0.64766 -3.82914
ILE_37 -7.92224 0.91761 3.16645 -0.61078 0.3219 0.12305 2.18848 -2.60253 -0 -0 -2.44818 0.15662 0 0 0 0 0 -0.03614 0.13575 1.09923 0 -0.69486 0 0.73287 0.06376 0.50951 -4.8995
ASN_38 -3.71863 0.19066 4.14281 -0.19152 0.0578 0.32852 2.29627 -1.98244 -0.01709 -0.192 -2.28761 -1.00654 0 0 -0.94226 -0.41421 0 -0.07734 0.00024 0 1.98587 -1.02802 0 -0.93687 -0.63321 0.4363 -3.98924
GLY_39 -1.53276 0.17921 1.82095 -6e-05 0 0 0.07848 -0.90114 -0.00096 -0.00256 -0.00652 -0.37774 0 0 0 0 0 -0.15099 0 0 0 -1.48461 0 0.83697 -0.93792 0.32102 -2.15864
SER_40 -3.36791 0.14413 4.71289 -0.03337 0.00062 0.06039 2.39954 -2.13034 -0.02083 -0.14463 -2.48649 -0.80548 0 0 0 0 0 -0.05385 0.00154 0.4458 0 0.48229 0.60182 -0.77834 -0.27135 0.32539 -0.91819
ARG_41 -5.09612 0.47706 4.81787 -0.72326 0.11835 0.43597 1.41604 -2.06311 -0.00096 -0.00256 -1.95484 0.73848 0 0 0 -0.8349 0 -0.03625 0.41451 2.26588 0 -0.0505 0 -1.2888 -0.0336 0.42553 -0.97521
GLN_42 -5.67364 0.64314 3.88505 -0.23622 0.01662 0.16143 1.63864 -1.85213 -0.04735 -0.34188 -1.47411 -0.68464 0 0 0 -0.41603 0 -0.02309 0.09669 0 2.81813 -0.07992 0 -0.18838 0.20229 0.57369 -0.98173
TYR_43 -10.3864 1.41604 4.12738 -0.7621 0.12135 0.47537 3.80939 -2.86389 -0.03555 -0.34544 -2.68154 -0.10628 0 0 -0.24995 -0.41603 0 0.07212 0.5222 0 1.86981 -0.36111 0.68802 1.2797 0.28158 0.99191 -2.55349
LYS_44 -2.66819 0.3872 1.88669 -0.29882 0.03416 0.15606 0.69835 -0.9459 -0 -0 -0.24924 -0.2598 0 0 -0.95336 0 0 -0.01349 0.00864 1.67962 0 -0.02894 0 -1.5107 0.11052 1.36597 -0.60124
ASN_45 -2.30184 0.36047 2.0778 -0.40141 0.14659 0.79967 1.13946 -1.04612 -0.00553 -0.10101 -1.15105 -1.96895 0 0 -0.95336 0 0 -0.0504 0.24969 0 2.56115 -0.71849 0 -0.93687 0.32812 1.20825 -0.76384
LEU_46 -6.57923 1.18179 1.31517 -0.57012 0.21432 0.14981 1.09228 -1.45675 -0.0203 -0.15624 -0.82329 0.272 0 0 0 0 0 -0.07522 0.04674 0.46112 0 -0.18583 0 0.18072 0.02836 0.72587 -4.19882
GLY_47 -1.37778 0.06408 1.03677 -0.00011 0 0 0.17109 -0.58471 -0 -0 0.17089 -0.40391 0 0 0 0 0 0.01122 0 0 0 0.43735 0 0.83697 0.74995 0.2567 1.3685
PHE_48 -8.86593 1.24169 2.12233 -1.33708 0.43432 0.87236 1.391 -2.17229 -0.02978 -0.20453 -1.21964 0.24907 0 0 0 0 0 0.17662 0.30262 0 2.77511 -0.35678 0 1.0402 0.62554 0.51355 -2.44161
THR_49 -3.15576 0.18627 1.7892 -0.11667 0.05384 0.0872 0.49129 -1.24159 -0 -0 -0.14951 -0.513 0 0 0 0 0 0.04486 0.00206 0.13098 0 -0.28928 2.30134 -1.0874 -0.38388 0.66872 -1.18132
PHE_50 -8.52187 1.76228 -0.63423 -0.58472 0.03297 0.23411 0.65267 -1.29953 -0 -0 -0.11167 0.09062 0 0 0 0 0 -0.00646 0.46536 0 1.86857 -0.3144 0 1.0402 -0.41244 0.73078 -5.00776
ASP_51 -3.83181 0.63313 5.08015 -0.21998 0.09846 0.70108 2.79513 -2.24496 -0.04212 -0.28497 -3.81332 -1.48935 0 0 -0.65649 0 0 -0.07349 0.00365 0 2.08873 -0.74478 0 -2.3716 0.29228 1.26074 -2.81951
PRO_52 -3.35754 0.78392 1.90379 -0.07239 0 0.04478 0.90695 -0.95683 -0 -0 0.49751 0.59923 0 0 0 0 0 -0.17364 0.02645 0.23184 0 -0.851 0 -2.4119 0.71917 0.90506 -1.20461
LEU_53 -2.70262 0.41421 2.76438 -0.69927 0.22717 0.28725 1.08043 -1.30123 -0 -0 -1.50535 0.04318 0 0 -0.65649 0 0 -0.03619 0.01234 0.8407 0 -0.17162 0 0.18072 0.24922 0.34135 -0.63182
THR_54 -3.83416 0.47337 3.93367 -0.11172 0.07174 0.06137 1.31246 -1.74978 -0 -0 -0.51191 -1.21504 0 0 0 0 0 -0.04193 0.00507 0.2243 0 -0.65693 2.27591 -1.0874 0.02339 0.37862 -0.44898
SER_55 -4.3775 0.24017 4.35743 -0.02962 0.01174 0.02889 2.53098 -2.08511 -0.04042 -0.28571 -1.15098 0.00362 0 0 0 0 0 -0.07375 0.01169 0.08527 0 0.09299 0.6016 -0.77834 0.1375 0.30425 -0.41529
LYS_56 -5.01333 0.34911 5.22857 -0.29998 0.03247 0.14178 1.66582 -2.06968 -0.02833 -0.16379 -2.40292 -0.12777 0 0 0 -0.44523 0 0.21156 0.00909 2.11636 0 0.06074 0 -1.5107 0.05084 0.49881 -1.69659
ILE_57 -6.25596 0.39258 2.09413 -0.45516 0.27672 0.07106 1.76448 -1.84968 -0.00487 -0.0208 -1.65638 0.05967 0 0 0 0 0 5.16892 0.00331 0.45848 0 0.04793 0 0.73287 -0.17017 13.4935 14.1506
THR_58 -3.6752 0.27296 2.31766 -0.16566 0.07399 0.06112 0.91142 -1.47831 -0 -0 -1.02613 -0.16641 0 0 -0.27605 0 0 -0.02084 0.07892 0.18094 0 -0.18629 2.58383 -1.0874 -0.06319 13.4422 11.7775
LEU_59 -7.05186 1.34744 0.55726 -0.48805 0.27963 0.08751 1.18524 -1.54747 -0 -0 0.30694 0.27284 0 0 0 0 0 -0.00522 0.77333 0.8556 0 -0.36734 0 0.18072 -0.07275 0.91133 -2.77486
ALA_60 -2.32585 0.2182 1.5051 -0.02296 0 0 0.60946 -1.01886 -0 -0 0.52897 -0.35508 0 0 0 0 0 0.01058 0 0 0 -0.34945 0 1.8394 -0.39785 0.68529 0.92696
GLN_61 -4.16233 0.24319 3.75595 -0.64183 0.09923 0.64585 1.4733 -1.80616 -0.01947 -0.24107 -0.24511 -0.54858 0 0 -0.24995 0 0 -0.01059 0.01311 0 2.12458 -0.0862 0 -0.18838 -0.40205 0.16797 -0.07854
GLU_62 -2.21087 0.16298 1.43895 -0.27276 0.04438 0.32624 0.06275 -0.80834 -0 -0 0.00155 -0.22502 0 0 0 0 0 -0.00023 0.06191 0 2.9383 -0.02304 0 -2.7348 -0.31243 0.11139 -1.43904
LEU_63 -6.63239 0.98944 0.87828 -0.46064 0.2621 0.07897 0.77304 -1.27958 -0.00722 -0.07289 -0.10272 0.15494 0 0 0 0 0 0.00736 0.23556 0.59016 0 -0.35438 0 0.18072 -0.33119 0.22086 -4.86958
ASP_64 -3.78776 0.47962 5.46378 -0.11967 0.0304 0.35858 2.28469 -2.43153 -0.02635 -0.21023 -4.43698 -1.30516 0 0 -1.09584 0 0 0.06147 0.04601 0 4.15337 0.18105 0 -2.3716 -0.08054 0.2866 -2.52008
ALA_65 -2.57903 0.48103 2.71599 -0.02598 0.00079 0 0.90659 -1.39317 -0.01359 -0.10781 -1.34304 -0.28101 0 0 -0.56245 0 0 -0.11231 0 0 0 0.03451 0 1.8394 -0.21709 0.28947 -0.36767
GLU_66 -3.0797 0.36685 2.71234 -0.23921 0.05906 0.41036 1.24606 -1.48932 -0.017 -0.17314 -1.09961 -0.55689 0 0 0 0 0 0.12254 0.0048 0 2.83472 0.43536 0 -2.7348 0.0156 0.60144 -0.58054
ASP_67 -6.53434 0.33218 7.78164 -0.10047 0.02255 0.26835 3.58987 -3.48248 -4e-05 -9e-05 -5.60899 -0.3802 0 0 -0.5334 -0.41421 0 -0.05899 0.38074 0 1.9541 0.04346 0 -2.3716 -0.01032 0.65309 -4.46915
GLU_68 -5.06258 0.24782 3.65673 -0.22398 0.03496 0.35622 2.40367 -2.09377 -0.01066 -0.11712 -2.51321 -0.50022 0 0 -0.94226 0 0 -0.05157 0.02024 0 3.62281 0.25014 0 -2.7348 -0.24986 0.30568 -3.60176
VAL_69 -7.29275 0.68113 1.45074 -0.27347 0.13824 0.05599 2.43712 -2.16187 -0.0216 -0.07852 -2.58654 -0.28382 0 0 0 0 0 0.28956 0.02232 0.1542 0 -0.52609 0 1.9342 -0.11327 0.44336 -5.73107
VAL_70 -6.59765 0.45946 3.72598 -0.27524 0.2271 0.05853 2.7445 -2.63586 -7e-05 -0.00018 -2.80127 -0.19469 0 0 0 0 0 0.07184 0.0079 0.35888 0 -0.80547 0 1.9342 -0.37904 0.79026 -3.31082
VAL_71 -8.15059 1.76699 1.89223 -0.31798 0.38443 0.07794 2.41274 -2.18872 -0.02156 -0.07843 -2.35651 -0.16953 0 0 0 0 0 0.05995 0.16666 0.05708 0 -0.40564 0 1.9342 -0.45809 1.15916 -4.23565
ILE_72 -7.45447 0.48724 4.7877 -0.61598 0.43476 0.11676 2.4461 -2.81682 -0.00276 -0.04361 -2.48862 0.48708 0 0 0 0 0 0.09805 0.03163 0.91199 0 -0.62207 0 0.73287 -0.48691 1.09353 -2.90354
ILE_73 -4.60456 0.48562 1.38691 -0.60783 0.67854 0.22277 0.67219 -1.55055 -0 -0 0.38147 -0.25135 0 0 0 0 0 0.12517 0.14549 2.61466 0 0.68338 0 0.73287 0.17464 1.06258 2.35198
ASN_74 -3.36449 0.20225 2.67711 -0.20925 0.03375 0.34657 1.71071 -1.51281 -0 -0 -1.59577 -0.78197 0 0 -1.05228 0 0 -0.05749 0.0674 0 3.5965 -0.44396 0 -0.93687 0.03952 0.83439 -0.44671
GLY_75 -1.69508 0.15883 1.19251 -0.00211 0 0 0.43855 -0.7802 -0.00276 -0.04361 -0.63973 -0.3706 0 0 0 0 0 -0.12038 0 0 0 -1.52609 0 0.83697 -0.06976 0.20026 -2.4232
THR_76 -2.74898 0.41718 1.35516 -0.11249 0.05294 0.07994 0.40383 -0.89672 -0 -0 -0.60681 -0.53571 0 0 0 0 0 0.25473 0.01762 0.09705 0 -0.48003 2.28855 -1.0874 0.08501 0.76703 -0.6491
PRO:CtermProteinFull_77 -2.52894 0.36039 1.61491 -0.25556 0.02792 0.25035 0.28712 -0.55915 -0 -0 -0.4232 -1.05907 0 0 0 0 0 0 0.02042 0.19177 0 0 0 -2.4119 -0.22309 1.17884 -3.52919
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 31085 DOMAINID 30434 MODEL 3 T1070
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 44.608
ATOM      1  N   GLY A   1     -14.318  -6.625  -9.196  1.00  2.640          N  
ATOM      2  CA  GLY A   1     -13.868  -6.328  -7.844  1.00  2.690          C  
ATOM      3  C   GLY A   1     -14.872  -5.450  -7.120  1.00  2.230          C  
ATOM      4  O   GLY A   1     -14.695  -4.231  -7.028  1.00  2.710          O  
ATOM      5 1H   GLY A   1     -13.906  -7.502  -9.487  1.00  3.170          H  
ATOM      6 2H   GLY A   1     -15.327  -6.733  -9.205  1.00  3.170          H  
ATOM      7 3H   GLY A   1     -14.047  -5.890  -9.828  1.00  3.170          H  
ATOM      8 1HA  GLY A   1     -13.733  -7.258  -7.291  1.00  3.230          H  
ATOM      9 2HA  GLY A   1     -12.899  -5.835  -7.880  1.00  3.230          H  
ATOM     10  N   SER A   2     -15.947  -6.069  -6.638  1.00  1.570          N  
ATOM     11  CA  SER A   2     -16.973  -5.355  -5.889  1.00  1.410          C  
ATOM     12  C   SER A   2     -16.815  -5.623  -4.402  1.00  1.100          C  
ATOM     13  O   SER A   2     -17.201  -4.802  -3.567  1.00  1.490          O  
ATOM     14  CB  SER A   2     -18.363  -5.771  -6.337  1.00  2.040          C  
ATOM     15  OG  SER A   2     -18.612  -5.396  -7.668  1.00  2.040          O  
ATOM     16  H   SER A   2     -16.035  -7.080  -6.759  1.00  1.880          H  
ATOM     17  HA  SER A   2     -16.855  -4.285  -6.059  1.00  1.690          H  
ATOM     18 1HB  SER A   2     -18.457  -6.853  -6.241  1.00  2.450          H  
ATOM     19 2HB  SER A   2     -19.106  -5.319  -5.683  1.00  2.450          H  
ATOM     20  HG  SER A   2     -19.484  -5.732  -7.877  1.00  2.450          H  
ATOM     21  N   GLY A   3     -16.256  -6.786  -4.063  1.00  0.820          N  
ATOM     22  CA  GLY A   3     -16.092  -7.133  -2.655  1.00  0.970          C  
ATOM     23  C   GLY A   3     -15.126  -6.163  -1.967  1.00  0.770          C  
ATOM     24  O   GLY A   3     -14.063  -5.837  -2.514  1.00  0.610          O  
ATOM     25  H   GLY A   3     -15.985  -7.440  -4.799  1.00  0.980          H  
ATOM     26 1HA  GLY A   3     -17.061  -7.115  -2.156  1.00  1.160          H  
ATOM     27 2HA  GLY A   3     -15.715  -8.155  -2.574  1.00  1.160          H  
ATOM     28  N   SER A   4     -15.496  -5.711  -0.767  1.00  0.930          N  
ATOM     29  CA  SER A   4     -14.670  -4.782   0.004  1.00  0.840          C  
ATOM     30  C   SER A   4     -15.126  -4.632   1.443  1.00  1.000          C  
ATOM     31  O   SER A   4     -16.331  -4.604   1.726  1.00  1.300          O  
ATOM     32  CB  SER A   4     -14.633  -3.410  -0.631  1.00  1.210          C  
ATOM     33  OG  SER A   4     -13.894  -2.528   0.175  1.00  1.210          O  
ATOM     34  H   SER A   4     -16.381  -6.014  -0.384  1.00  1.120          H  
ATOM     35  HA  SER A   4     -13.658  -5.175   0.017  1.00  1.010          H  
ATOM     36 1HB  SER A   4     -14.172  -3.472  -1.615  1.00  1.450          H  
ATOM     37 2HB  SER A   4     -15.646  -3.036  -0.765  1.00  1.450          H  
ATOM     38  HG  SER A   4     -13.747  -1.744  -0.360  1.00  1.450          H  
ATOM     39  N   SER A   5     -14.162  -4.520   2.349  1.00  0.840          N  
ATOM     40  CA  SER A   5     -14.482  -4.269   3.758  1.00  1.010          C  
ATOM     41  C   SER A   5     -13.321  -3.668   4.549  1.00  0.820          C  
ATOM     42  O   SER A   5     -12.170  -3.662   4.096  1.00  0.640          O  
ATOM     43  CB  SER A   5     -14.935  -5.544   4.446  1.00  1.350          C  
ATOM     44  OG  SER A   5     -13.887  -6.446   4.564  1.00  1.350          O  
ATOM     45  H   SER A   5     -13.196  -4.587   2.013  1.00  1.010          H  
ATOM     46  HA  SER A   5     -15.308  -3.557   3.789  1.00  1.210          H  
ATOM     47 1HB  SER A   5     -15.321  -5.307   5.436  1.00  1.620          H  
ATOM     48 2HB  SER A   5     -15.747  -5.999   3.881  1.00  1.620          H  
ATOM     49  HG  SER A   5     -14.260  -7.223   4.993  1.00  1.620          H  
ATOM     50  N   THR A   6     -13.650  -3.122   5.729  1.00  0.900          N  
ATOM     51  CA  THR A   6     -12.657  -2.581   6.664  1.00  0.780          C  
ATOM     52  C   THR A   6     -12.818  -3.173   8.057  1.00  0.800          C  
ATOM     53  O   THR A   6     -13.906  -3.126   8.636  1.00  0.970          O  
ATOM     54  CB  THR A   6     -12.764  -1.043   6.779  1.00  1.140          C  
ATOM     55  OG1 THR A   6     -12.527  -0.452   5.499  1.00  1.140          O  
ATOM     56  CG2 THR A   6     -11.730  -0.513   7.793  1.00  1.140          C  
ATOM     57  H   THR A   6     -14.620  -3.129   6.012  1.00  1.080          H  
ATOM     58  HA  THR A   6     -11.663  -2.836   6.303  1.00  0.940          H  
ATOM     59  HB  THR A   6     -13.761  -0.766   7.111  1.00  1.370          H  
ATOM     60  HG1 THR A   6     -13.253  -0.670   4.912  1.00  1.370          H  
ATOM     61 1HG2 THR A   6     -11.808   0.570   7.852  1.00  1.370          H  
ATOM     62 2HG2 THR A   6     -11.910  -0.930   8.780  1.00  1.370          H  
ATOM     63 3HG2 THR A   6     -10.737  -0.787   7.477  1.00  1.370          H  
ATOM     64  N   ILE A   7     -11.717  -3.682   8.605  1.00  0.700          N  
ATOM     65  CA  ILE A   7     -11.720  -4.259   9.951  1.00  0.780          C  
ATOM     66  C   ILE A   7     -10.726  -3.496  10.860  1.00  0.650          C  
ATOM     67  O   ILE A   7      -9.628  -3.142  10.420  1.00  0.570          O  
ATOM     68  CB  ILE A   7     -11.396  -5.774   9.911  1.00  1.060          C  
ATOM     69  CG1 ILE A   7     -12.358  -6.566   8.921  1.00  1.060          C  
ATOM     70  CG2 ILE A   7     -11.503  -6.372  11.331  1.00  1.060          C  
ATOM     71  CD1 ILE A   7     -13.836  -6.593   9.241  1.00  1.060          C  
ATOM     72  H   ILE A   7     -10.857  -3.664   8.040  1.00  0.840          H  
ATOM     73  HA  ILE A   7     -12.711  -4.137  10.382  1.00  0.940          H  
ATOM     74  HB  ILE A   7     -10.402  -5.902   9.528  1.00  1.270          H  
ATOM     75 1HG1 ILE A   7     -12.240  -6.137   7.926  1.00  1.270          H  
ATOM     76 2HG1 ILE A   7     -12.035  -7.600   8.893  1.00  1.270          H  
ATOM     77 1HG2 ILE A   7     -11.261  -7.432  11.296  1.00  1.270          H  
ATOM     78 2HG2 ILE A   7     -10.813  -5.878  12.008  1.00  1.270          H  
ATOM     79 3HG2 ILE A   7     -12.509  -6.249  11.715  1.00  1.270          H  
ATOM     80 1HD1 ILE A   7     -14.352  -7.171   8.473  1.00  1.270          H  
ATOM     81 2HD1 ILE A   7     -14.010  -7.058  10.206  1.00  1.270          H  
ATOM     82 3HD1 ILE A   7     -14.235  -5.583   9.252  1.00  1.270          H  
ATOM     83  N   THR A   8     -11.145  -3.192  12.102  1.00  0.740          N  
ATOM     84  CA  THR A   8     -10.302  -2.480  13.087  1.00  0.640          C  
ATOM     85  C   THR A   8     -10.061  -3.338  14.337  1.00  0.670          C  
ATOM     86  O   THR A   8     -10.991  -3.955  14.864  1.00  0.860          O  
ATOM     87  CB  THR A   8     -10.929  -1.126  13.523  1.00  0.940          C  
ATOM     88  OG1 THR A   8     -11.092  -0.283  12.375  1.00  0.940          O  
ATOM     89  CG2 THR A   8      -9.996  -0.400  14.539  1.00  0.940          C  
ATOM     90  H   THR A   8     -12.067  -3.496  12.385  1.00  0.890          H  
ATOM     91  HA  THR A   8      -9.330  -2.275  12.636  1.00  0.770          H  
ATOM     92  HB  THR A   8     -11.900  -1.297  13.982  1.00  1.120          H  
ATOM     93  HG1 THR A   8     -11.792  -0.639  11.826  1.00  1.120          H  
ATOM     94 1HG2 THR A   8     -10.438   0.553  14.820  1.00  1.120          H  
ATOM     95 2HG2 THR A   8      -9.859  -0.993  15.439  1.00  1.120          H  
ATOM     96 3HG2 THR A   8      -9.024  -0.221  14.081  1.00  1.120          H  
ATOM     97  N   TRP A   9      -8.806  -3.364  14.808  1.00  0.670          N  
ATOM     98  CA  TRP A   9      -8.404  -4.138  15.995  1.00  0.830          C  
ATOM     99  C   TRP A   9      -7.607  -3.337  17.001  1.00  0.740          C  
ATOM    100  O   TRP A   9      -6.861  -2.430  16.633  1.00  0.710          O  
ATOM    101  CB  TRP A   9      -7.448  -5.259  15.658  1.00  1.100          C  
ATOM    102  CG  TRP A   9      -7.883  -6.284  14.780  1.00  1.100          C  
ATOM    103  CD1 TRP A   9      -8.324  -7.536  15.066  1.00  1.100          C  
ATOM    104  CD2 TRP A   9      -7.892  -6.168  13.391  1.00  1.100          C  
ATOM    105  NE1 TRP A   9      -8.582  -8.191  13.907  1.00  1.100          N  
ATOM    106  CE2 TRP A   9      -8.329  -7.357  12.889  1.00  1.100          C  
ATOM    107  CE3 TRP A   9      -7.572  -5.151  12.532  1.00  1.100          C  
ATOM    108  CZ2 TRP A   9      -8.424  -7.551  11.613  1.00  1.100          C  
ATOM    109  CZ3 TRP A   9      -7.684  -5.343  11.244  1.00  1.100          C  
ATOM    110  CH2 TRP A   9      -8.094  -6.497  10.773  1.00  1.100          C  
ATOM    111  H   TRP A   9      -8.110  -2.812  14.295  1.00  0.800          H  
ATOM    112  HA  TRP A   9      -9.298  -4.528  16.481  1.00  1.000          H  
ATOM    113 1HB  TRP A   9      -6.604  -4.809  15.197  1.00  1.320          H  
ATOM    114 2HB  TRP A   9      -7.100  -5.728  16.581  1.00  1.320          H  
ATOM    115  HD1 TRP A   9      -8.431  -7.955  16.065  1.00  1.320          H  
ATOM    116  HE1 TRP A   9      -8.917  -9.164  13.757  1.00  1.320          H  
ATOM    117  HE3 TRP A   9      -7.236  -4.205  12.898  1.00  1.320          H  
ATOM    118  HZ2 TRP A   9      -8.755  -8.495  11.250  1.00  1.320          H  
ATOM    119  HZ3 TRP A   9      -7.446  -4.523  10.603  1.00  1.320          H  
ATOM    120  HH2 TRP A   9      -8.168  -6.610   9.713  1.00  1.320          H  
ATOM    121  N   VAL A  10      -7.696  -3.757  18.263  1.00  0.820          N  
ATOM    122  CA  VAL A  10      -6.896  -3.220  19.365  1.00  0.850          C  
ATOM    123  C   VAL A  10      -6.051  -4.357  19.937  1.00  0.980          C  
ATOM    124  O   VAL A  10      -6.541  -5.475  20.114  1.00  1.140          O  
ATOM    125  CB  VAL A  10      -7.768  -2.546  20.436  1.00  1.180          C  
ATOM    126  CG1 VAL A  10      -6.885  -2.042  21.615  1.00  1.180          C  
ATOM    127  CG2 VAL A  10      -8.506  -1.372  19.778  1.00  1.180          C  
ATOM    128  H   VAL A  10      -8.347  -4.505  18.472  1.00  0.980          H  
ATOM    129  HA  VAL A  10      -6.228  -2.465  18.965  1.00  1.020          H  
ATOM    130  HB  VAL A  10      -8.482  -3.264  20.835  1.00  1.410          H  
ATOM    131 1HG1 VAL A  10      -7.514  -1.562  22.358  1.00  1.410          H  
ATOM    132 2HG1 VAL A  10      -6.360  -2.875  22.084  1.00  1.410          H  
ATOM    133 3HG1 VAL A  10      -6.154  -1.320  21.239  1.00  1.410          H  
ATOM    134 1HG2 VAL A  10      -9.134  -0.875  20.512  1.00  1.410          H  
ATOM    135 2HG2 VAL A  10      -7.774  -0.660  19.379  1.00  1.410          H  
ATOM    136 3HG2 VAL A  10      -9.128  -1.736  18.963  1.00  1.410          H  
ATOM    137  N   TYR A  11      -4.772  -4.076  20.170  1.00  1.060          N  
ATOM    138  CA  TYR A  11      -3.805  -5.101  20.590  1.00  1.260          C  
ATOM    139  C   TYR A  11      -3.224  -4.975  21.984  1.00  1.300          C  
ATOM    140  O   TYR A  11      -3.009  -3.868  22.481  1.00  1.520          O  
ATOM    141  CB  TYR A  11      -2.651  -5.064  19.606  1.00  1.680          C  
ATOM    142  CG  TYR A  11      -3.108  -5.407  18.283  1.00  1.680          C  
ATOM    143  CD1 TYR A  11      -3.598  -4.409  17.504  1.00  1.680          C  
ATOM    144  CD2 TYR A  11      -3.089  -6.710  17.833  1.00  1.680          C  
ATOM    145  CE1 TYR A  11      -4.074  -4.692  16.313  1.00  1.680          C  
ATOM    146  CE2 TYR A  11      -3.559  -7.002  16.601  1.00  1.680          C  
ATOM    147  CZ  TYR A  11      -4.059  -6.014  15.839  1.00  1.680          C  
ATOM    148  OH  TYR A  11      -4.535  -6.335  14.620  1.00  1.680          O  
ATOM    149  H   TYR A  11      -4.484  -3.103  20.018  1.00  1.270          H  
ATOM    150  HA  TYR A  11      -4.300  -6.070  20.531  1.00  1.510          H  
ATOM    151 1HB  TYR A  11      -2.226  -4.063  19.575  1.00  2.020          H  
ATOM    152 2HB  TYR A  11      -1.868  -5.734  19.904  1.00  2.020          H  
ATOM    153  HD1 TYR A  11      -3.619  -3.377  17.858  1.00  2.020          H  
ATOM    154  HD2 TYR A  11      -2.710  -7.507  18.448  1.00  2.020          H  
ATOM    155  HE1 TYR A  11      -4.458  -3.885  15.757  1.00  2.020          H  
ATOM    156  HE2 TYR A  11      -3.548  -8.032  16.231  1.00  2.020          H  
ATOM    157  HH  TYR A  11      -5.065  -5.619  14.280  1.00  2.020          H  
ATOM    158  N   ASN A  12      -2.879  -6.130  22.580  1.00  1.350          N  
ATOM    159  CA  ASN A  12      -2.189  -6.140  23.866  1.00  1.580          C  
ATOM    160  C   ASN A  12      -0.827  -6.835  23.754  1.00  1.750          C  
ATOM    161  O   ASN A  12      -0.690  -8.050  23.972  1.00  2.370          O  
ATOM    162  CB  ASN A  12      -3.020  -6.780  24.953  1.00  2.120          C  
ATOM    163  CG  ASN A  12      -2.359  -6.635  26.329  1.00  2.120          C  
ATOM    164  OD1 ASN A  12      -1.137  -6.387  26.470  1.00  2.120          O  
ATOM    165  ND2 ASN A  12      -3.164  -6.782  27.360  1.00  2.120          N  
ATOM    166  H   ASN A  12      -3.096  -7.006  22.121  1.00  1.620          H  
ATOM    167  HA  ASN A  12      -2.019  -5.121  24.173  1.00  1.900          H  
ATOM    168 1HB  ASN A  12      -4.007  -6.316  24.980  1.00  2.540          H  
ATOM    169 2HB  ASN A  12      -3.158  -7.841  24.735  1.00  2.540          H  
ATOM    170 1HD2 ASN A  12      -2.807  -6.701  28.292  1.00  2.540          H  
ATOM    171 2HD2 ASN A  12      -4.135  -6.975  27.214  1.00  2.540          H  
ATOM    172  N   GLY A  13       0.191  -6.025  23.500  1.00  1.660          N  
ATOM    173  CA  GLY A  13       1.551  -6.446  23.258  1.00  2.040          C  
ATOM    174  C   GLY A  13       2.198  -7.103  24.468  1.00  2.070          C  
ATOM    175  O   GLY A  13       3.301  -7.633  24.350  1.00  2.660          O  
ATOM    176  H   GLY A  13      -0.002  -5.040  23.377  1.00  1.990          H  
ATOM    177 1HA  GLY A  13       1.570  -7.124  22.407  1.00  2.450          H  
ATOM    178 2HA  GLY A  13       2.137  -5.576  22.965  1.00  2.450          H  
ATOM    179  N   GLY A  14       1.550  -7.028  25.644  1.00  2.390          N  
ATOM    180  CA  GLY A  14       2.063  -7.636  26.864  1.00  2.910          C  
ATOM    181  C   GLY A  14       1.532  -9.054  27.123  1.00  2.900          C  
ATOM    182  O   GLY A  14       1.922  -9.685  28.108  1.00  2.950          O  
ATOM    183  H   GLY A  14       0.629  -6.589  25.697  1.00  2.870          H  
ATOM    184 1HA  GLY A  14       3.152  -7.663  26.818  1.00  3.490          H  
ATOM    185 2HA  GLY A  14       1.800  -6.999  27.707  1.00  3.490          H  
ATOM    186  N   SER A  15       0.640  -9.553  26.255  1.00  3.470          N  
ATOM    187  CA  SER A  15       0.062 -10.894  26.404  1.00  3.940          C  
ATOM    188  C   SER A  15       0.564 -11.696  25.228  1.00  3.990          C  
ATOM    189  O   SER A  15       0.557 -12.930  25.199  1.00  4.400          O  
ATOM    190  CB  SER A  15      -1.457 -10.843  26.405  1.00  5.330          C  
ATOM    191  OG  SER A  15      -1.953 -10.141  27.515  1.00  5.330          O  
ATOM    192  H   SER A  15       0.340  -8.996  25.452  1.00  4.160          H  
ATOM    193  HA  SER A  15       0.417 -11.352  27.328  1.00  4.730          H  
ATOM    194 1HB  SER A  15      -1.793 -10.357  25.485  1.00  6.390          H  
ATOM    195 2HB  SER A  15      -1.853 -11.856  26.402  1.00  6.390          H  
ATOM    196  HG  SER A  15      -2.907 -10.156  27.430  1.00  6.390          H  
ATOM    197  N   ALA A  16       1.028 -10.916  24.282  1.00  4.020          N  
ATOM    198  CA  ALA A  16       1.554 -11.273  22.984  1.00  4.630          C  
ATOM    199  C   ALA A  16       2.852 -12.072  23.010  1.00  4.280          C  
ATOM    200  O   ALA A  16       3.559 -12.103  24.015  1.00  4.410          O  
ATOM    201  CB  ALA A  16       1.798 -10.018  22.247  1.00  6.240          C  
ATOM    202  H   ALA A  16       0.901  -9.917  24.469  1.00  4.820          H  
ATOM    203  HA  ALA A  16       0.788 -11.856  22.471  1.00  5.560          H  
ATOM    204 1HB  ALA A  16       2.106 -10.272  21.270  1.00  7.490          H  
ATOM    205 2HB  ALA A  16       0.884  -9.468  22.226  1.00  7.490          H  
ATOM    206 3HB  ALA A  16       2.554  -9.456  22.751  1.00  7.490          H  
ATOM    207  N   ILE A  17       3.165 -12.721  21.877  1.00  4.320          N  
ATOM    208  CA  ILE A  17       4.431 -13.451  21.735  1.00  4.470          C  
ATOM    209  C   ILE A  17       5.604 -12.472  21.873  1.00  4.020          C  
ATOM    210  O   ILE A  17       6.585 -12.764  22.560  1.00  4.330          O  
ATOM    211  CB  ILE A  17       4.501 -14.190  20.381  1.00  6.200          C  
ATOM    212  CG1 ILE A  17       3.451 -15.333  20.379  1.00  6.200          C  
ATOM    213  CG2 ILE A  17       5.932 -14.747  20.155  1.00  6.200          C  
ATOM    214  CD1 ILE A  17       3.191 -15.958  19.017  1.00  6.200          C  
ATOM    215  H   ILE A  17       2.523 -12.669  21.098  1.00  5.180          H  
ATOM    216  HA  ILE A  17       4.504 -14.184  22.537  1.00  5.360          H  
ATOM    217  HB  ILE A  17       4.249 -13.502  19.573  1.00  7.440          H  
ATOM    218 1HG1 ILE A  17       3.789 -16.115  21.057  1.00  7.440          H  
ATOM    219 2HG1 ILE A  17       2.509 -14.939  20.756  1.00  7.440          H  
ATOM    220 1HG2 ILE A  17       5.989 -15.265  19.206  1.00  7.440          H  
ATOM    221 2HG2 ILE A  17       6.658 -13.936  20.145  1.00  7.440          H  
ATOM    222 3HG2 ILE A  17       6.182 -15.438  20.961  1.00  7.440          H  
ATOM    223 1HD1 ILE A  17       2.440 -16.741  19.120  1.00  7.440          H  
ATOM    224 2HD1 ILE A  17       2.824 -15.196  18.327  1.00  7.440          H  
ATOM    225 3HD1 ILE A  17       4.099 -16.394  18.617  1.00  7.440          H  
ATOM    226  N   GLY A  18       5.499 -11.328  21.192  1.00  3.680          N  
ATOM    227  CA  GLY A  18       6.438 -10.225  21.275  1.00  3.480          C  
ATOM    228  C   GLY A  18       5.777  -9.303  22.306  1.00  3.020          C  
ATOM    229  O   GLY A  18       6.027  -9.478  23.499  1.00  3.380          O  
ATOM    230  H   GLY A  18       4.706 -11.167  20.583  1.00  4.420          H  
ATOM    231 1HA  GLY A  18       7.407 -10.572  21.630  1.00  4.180          H  
ATOM    232 2HA  GLY A  18       6.574  -9.752  20.307  1.00  4.180          H  
ATOM    233  N   GLY A  19       4.894  -8.365  21.893  1.00  2.780          N  
ATOM    234  CA  GLY A  19       4.620  -7.927  20.506  1.00  2.610          C  
ATOM    235  C   GLY A  19       3.608  -8.749  19.697  1.00  2.470          C  
ATOM    236  O   GLY A  19       3.750  -9.975  19.564  1.00  2.660          O  
ATOM    237  H   GLY A  19       4.388  -7.898  22.649  1.00  3.340          H  
ATOM    238 1HA  GLY A  19       4.255  -6.899  20.548  1.00  3.130          H  
ATOM    239 2HA  GLY A  19       5.548  -7.865  19.966  1.00  3.130          H  
ATOM    240  N   GLU A  20       2.623  -8.078  19.100  1.00  2.710          N  
ATOM    241  CA  GLU A  20       1.633  -8.781  18.269  1.00  2.600          C  
ATOM    242  C   GLU A  20       2.041  -8.796  16.786  1.00  1.640          C  
ATOM    243  O   GLU A  20       2.223  -7.727  16.209  1.00  1.960          O  
ATOM    244  CB  GLU A  20       0.237  -8.175  18.463  1.00  3.680          C  
ATOM    245  CG  GLU A  20      -0.405  -8.440  19.841  1.00  3.680          C  
ATOM    246  CD  GLU A  20      -0.846  -9.895  20.047  1.00  3.680          C  
ATOM    247  OE1 GLU A  20      -0.878 -10.615  19.094  1.00  3.680          O  
ATOM    248  OE2 GLU A  20      -1.185 -10.256  21.147  1.00  3.680          O  
ATOM    249  H   GLU A  20       2.553  -7.064  19.249  1.00  3.250          H  
ATOM    250  HA  GLU A  20       1.585  -9.819  18.602  1.00  3.120          H  
ATOM    251 1HB  GLU A  20       0.303  -7.108  18.366  1.00  4.420          H  
ATOM    252 2HB  GLU A  20      -0.436  -8.538  17.686  1.00  4.420          H  
ATOM    253 1HG  GLU A  20       0.322  -8.162  20.580  1.00  4.420          H  
ATOM    254 2HG  GLU A  20      -1.245  -7.813  19.996  1.00  4.420          H  
ATOM    255  N   THR A  21       2.168 -10.052  16.251  1.00  1.200          N  
ATOM    256  CA  THR A  21       2.647  -9.751  14.864  1.00  1.050          C  
ATOM    257  C   THR A  21       1.683 -10.289  13.808  1.00  0.970          C  
ATOM    258  O   THR A  21       2.081 -10.553  12.667  1.00  1.020          O  
ATOM    259  CB  THR A  21       3.975 -10.450  14.609  1.00  1.530          C  
ATOM    260  OG1 THR A  21       3.771 -11.849  14.791  1.00  1.530          O  
ATOM    261  CG2 THR A  21       5.005  -9.952  15.562  1.00  1.530          C  
ATOM    262  H   THR A  21       2.309 -10.907  15.713  1.00  1.440          H  
ATOM    263  HA  THR A  21       2.777  -8.700  14.656  1.00  1.260          H  
ATOM    264  HB  THR A  21       4.310 -10.260  13.585  1.00  1.840          H  
ATOM    265  HG1 THR A  21       3.336 -12.207  13.992  1.00  1.840          H  
ATOM    266 1HG2 THR A  21       5.948 -10.462  15.379  1.00  1.840          H  
ATOM    267 2HG2 THR A  21       5.130  -8.895  15.392  1.00  1.840          H  
ATOM    268 3HG2 THR A  21       4.695 -10.129  16.593  1.00  1.840          H  
ATOM    269  N   GLU A  22       0.453 -10.582  14.212  1.00  0.950          N  
ATOM    270  CA  GLU A  22      -0.525 -11.129  13.272  1.00  0.940          C  
ATOM    271  C   GLU A  22      -1.870 -10.436  13.369  1.00  1.010          C  
ATOM    272  O   GLU A  22      -2.273  -9.979  14.440  1.00  1.200          O  
ATOM    273  CB  GLU A  22      -0.734 -12.638  13.487  1.00  1.320          C  
ATOM    274  CG  GLU A  22       0.483 -13.523  13.204  1.00  1.320          C  
ATOM    275  CD  GLU A  22       0.191 -14.996  13.394  1.00  1.320          C  
ATOM    276  OE1 GLU A  22      -0.896 -15.313  13.821  1.00  1.320          O  
ATOM    277  OE2 GLU A  22       1.040 -15.803  13.094  1.00  1.320          O  
ATOM    278  H   GLU A  22       0.179 -10.372  15.166  1.00  1.140          H  
ATOM    279  HA  GLU A  22      -0.153 -10.976  12.260  1.00  1.130          H  
ATOM    280 1HB  GLU A  22      -1.045 -12.817  14.515  1.00  1.580          H  
ATOM    281 2HB  GLU A  22      -1.543 -12.981  12.836  1.00  1.580          H  
ATOM    282 1HG  GLU A  22       0.805 -13.351  12.173  1.00  1.580          H  
ATOM    283 2HG  GLU A  22       1.295 -13.232  13.863  1.00  1.580          H  
ATOM    284  N   ILE A  23      -2.568 -10.383  12.245  1.00  0.900          N  
ATOM    285  CA  ILE A  23      -3.901  -9.794  12.209  1.00  0.950          C  
ATOM    286  C   ILE A  23      -4.914 -10.804  11.619  1.00  0.830          C  
ATOM    287  O   ILE A  23      -4.713 -11.333  10.520  1.00  0.780          O  
ATOM    288  CB  ILE A  23      -3.905  -8.497  11.367  1.00  1.310          C  
ATOM    289  CG1 ILE A  23      -2.882  -7.474  11.868  1.00  1.310          C  
ATOM    290  CG2 ILE A  23      -5.236  -7.926  11.413  1.00  1.310          C  
ATOM    291  CD1 ILE A  23      -2.702  -6.294  10.921  1.00  1.310          C  
ATOM    292  H   ILE A  23      -2.138 -10.793  11.408  1.00  1.080          H  
ATOM    293  HA  ILE A  23      -4.209  -9.554  13.227  1.00  1.140          H  
ATOM    294  HB  ILE A  23      -3.686  -8.691  10.399  1.00  1.570          H  
ATOM    295 1HG1 ILE A  23      -3.168  -7.118  12.833  1.00  1.570          H  
ATOM    296 2HG1 ILE A  23      -1.919  -7.964  11.960  1.00  1.570          H  
ATOM    297 1HG2 ILE A  23      -5.295  -7.044  10.826  1.00  1.570          H  
ATOM    298 2HG2 ILE A  23      -5.947  -8.634  11.024  1.00  1.570          H  
ATOM    299 3HG2 ILE A  23      -5.484  -7.690  12.447  1.00  1.570          H  
ATOM    300 1HD1 ILE A  23      -1.949  -5.620  11.317  1.00  1.570          H  
ATOM    301 2HD1 ILE A  23      -2.386  -6.665   9.957  1.00  1.570          H  
ATOM    302 3HD1 ILE A  23      -3.606  -5.744  10.797  1.00  1.570          H  
ATOM    303  N   THR A  24      -6.008 -11.085  12.340  1.00  0.880          N  
ATOM    304  CA  THR A  24      -7.014 -12.040  11.827  1.00  0.830          C  
ATOM    305  C   THR A  24      -8.347 -11.363  11.500  1.00  0.750          C  
ATOM    306  O   THR A  24      -8.952 -10.681  12.340  1.00  0.810          O  
ATOM    307  CB  THR A  24      -7.270 -13.200  12.823  1.00  1.180          C  
ATOM    308  OG1 THR A  24      -6.047 -13.921  13.051  1.00  1.180          O  
ATOM    309  CG2 THR A  24      -8.315 -14.184  12.228  1.00  1.180          C  
ATOM    310  H   THR A  24      -6.134 -10.644  13.242  1.00  1.060          H  
ATOM    311  HA  THR A  24      -6.639 -12.478  10.900  1.00  1.000          H  
ATOM    312  HB  THR A  24      -7.637 -12.804  13.769  1.00  1.420          H  
ATOM    313  HG1 THR A  24      -5.444 -13.372  13.558  1.00  1.420          H  
ATOM    314 1HG2 THR A  24      -8.474 -15.001  12.926  1.00  1.420          H  
ATOM    315 2HG2 THR A  24      -9.265 -13.681  12.050  1.00  1.420          H  
ATOM    316 3HG2 THR A  24      -7.936 -14.583  11.282  1.00  1.420          H  
ATOM    317  N   LEU A  25      -8.828 -11.581  10.270  1.00  0.700          N  
ATOM    318  CA  LEU A  25     -10.070 -10.955   9.824  1.00  0.680          C  
ATOM    319  C   LEU A  25     -11.220 -11.893   9.516  1.00  0.650          C  
ATOM    320  O   LEU A  25     -11.081 -12.929   8.848  1.00  0.660          O  
ATOM    321  CB  LEU A  25      -9.880 -10.199   8.527  1.00  0.960          C  
ATOM    322  CG  LEU A  25      -9.137  -8.959   8.511  1.00  0.960          C  
ATOM    323  CD1 LEU A  25      -7.631  -9.209   8.536  1.00  0.960          C  
ATOM    324  CD2 LEU A  25      -9.472  -8.250   7.331  1.00  0.960          C  
ATOM    325  H   LEU A  25      -8.278 -12.168   9.633  1.00  0.840          H  
ATOM    326  HA  LEU A  25     -10.403 -10.267  10.600  1.00  0.820          H  
ATOM    327 1HB  LEU A  25      -9.457 -10.858   7.813  1.00  1.150          H  
ATOM    328 2HB  LEU A  25     -10.869  -9.932   8.217  1.00  1.150          H  
ATOM    329  HG  LEU A  25      -9.437  -8.386   9.313  1.00  1.150          H  
ATOM    330 1HD1 LEU A  25      -7.131  -8.255   8.502  1.00  1.150          H  
ATOM    331 2HD1 LEU A  25      -7.315  -9.719   9.422  1.00  1.150          H  
ATOM    332 3HD1 LEU A  25      -7.341  -9.804   7.669  1.00  1.150          H  
ATOM    333 1HD2 LEU A  25      -8.939  -7.299   7.311  1.00  1.150          H  
ATOM    334 2HD2 LEU A  25      -9.186  -8.869   6.493  1.00  1.150          H  
ATOM    335 3HD2 LEU A  25     -10.523  -8.061   7.289  1.00  1.150          H  
ATOM    336  N   ASP A  26     -12.415 -11.404   9.819  1.00  0.750          N  
ATOM    337  CA  ASP A  26     -13.666 -12.097   9.527  1.00  0.860          C  
ATOM    338  C   ASP A  26     -14.153 -11.847   8.095  1.00  0.880          C  
ATOM    339  O   ASP A  26     -15.209 -11.250   7.869  1.00  1.080          O  
ATOM    340  CB  ASP A  26     -14.732 -11.625  10.508  1.00  1.160          C  
ATOM    341  CG  ASP A  26     -14.421 -12.019  11.946  1.00  1.160          C  
ATOM    342  OD1 ASP A  26     -13.888 -13.081  12.169  1.00  1.160          O  
ATOM    343  OD2 ASP A  26     -14.682 -11.221  12.811  1.00  1.160          O  
ATOM    344  H   ASP A  26     -12.445 -10.546  10.353  1.00  0.900          H  
ATOM    345  HA  ASP A  26     -13.506 -13.169   9.652  1.00  1.030          H  
ATOM    346 1HB  ASP A  26     -14.830 -10.540  10.450  1.00  1.390          H  
ATOM    347 2HB  ASP A  26     -15.695 -12.056  10.230  1.00  1.390          H  
ATOM    348  N   ILE A  27     -13.366 -12.299   7.135  1.00  0.910          N  
ATOM    349  CA  ILE A  27     -13.707 -12.152   5.721  1.00  0.930          C  
ATOM    350  C   ILE A  27     -14.136 -13.484   5.193  1.00  0.880          C  
ATOM    351  O   ILE A  27     -13.362 -14.427   5.216  1.00  1.180          O  
ATOM    352  CB  ILE A  27     -12.515 -11.674   4.855  1.00  1.290          C  
ATOM    353  CG1 ILE A  27     -11.932 -10.377   5.407  1.00  1.290          C  
ATOM    354  CG2 ILE A  27     -12.923 -11.526   3.352  1.00  1.290          C  
ATOM    355  CD1 ILE A  27     -12.879  -9.193   5.508  1.00  1.290          C  
ATOM    356  H   ILE A  27     -12.512 -12.766   7.446  1.00  1.090          H  
ATOM    357  HA  ILE A  27     -14.545 -11.470   5.614  1.00  1.120          H  
ATOM    358  HB  ILE A  27     -11.724 -12.422   4.921  1.00  1.550          H  
ATOM    359 1HG1 ILE A  27     -11.569 -10.600   6.359  1.00  1.550          H  
ATOM    360 2HG1 ILE A  27     -11.092 -10.087   4.782  1.00  1.550          H  
ATOM    361 1HG2 ILE A  27     -12.057 -11.220   2.772  1.00  1.550          H  
ATOM    362 2HG2 ILE A  27     -13.283 -12.483   2.962  1.00  1.550          H  
ATOM    363 3HG2 ILE A  27     -13.709 -10.788   3.240  1.00  1.550          H  
ATOM    364 1HD1 ILE A  27     -12.358  -8.338   5.920  1.00  1.550          H  
ATOM    365 2HD1 ILE A  27     -13.247  -8.937   4.521  1.00  1.550          H  
ATOM    366 3HD1 ILE A  27     -13.716  -9.433   6.159  1.00  1.550          H  
ATOM    367  N   VAL A  28     -15.326 -13.539   4.628  1.00  0.720          N  
ATOM    368  CA  VAL A  28     -15.811 -14.801   4.111  1.00  0.920          C  
ATOM    369  C   VAL A  28     -16.190 -14.701   2.653  1.00  0.880          C  
ATOM    370  O   VAL A  28     -16.487 -13.613   2.151  1.00  0.780          O  
ATOM    371  CB  VAL A  28     -17.063 -15.259   4.895  1.00  1.210          C  
ATOM    372  CG1 VAL A  28     -16.720 -15.460   6.344  1.00  1.210          C  
ATOM    373  CG2 VAL A  28     -18.189 -14.216   4.752  1.00  1.210          C  
ATOM    374  H   VAL A  28     -15.894 -12.707   4.602  1.00  0.860          H  
ATOM    375  HA  VAL A  28     -15.025 -15.542   4.221  1.00  1.100          H  
ATOM    376  HB  VAL A  28     -17.395 -16.219   4.501  1.00  1.450          H  
ATOM    377 1HG1 VAL A  28     -17.597 -15.802   6.885  1.00  1.450          H  
ATOM    378 2HG1 VAL A  28     -15.945 -16.204   6.409  1.00  1.450          H  
ATOM    379 3HG1 VAL A  28     -16.369 -14.529   6.783  1.00  1.450          H  
ATOM    380 1HG2 VAL A  28     -19.065 -14.558   5.300  1.00  1.450          H  
ATOM    381 2HG2 VAL A  28     -17.861 -13.263   5.160  1.00  1.450          H  
ATOM    382 3HG2 VAL A  28     -18.458 -14.084   3.705  1.00  1.450          H  
ATOM    383  N   VAL A  29     -16.245 -15.866   2.008  1.00  1.060          N  
ATOM    384  CA  VAL A  29     -16.705 -16.079   0.632  1.00  1.140          C  
ATOM    385  C   VAL A  29     -15.825 -15.432  -0.446  1.00  1.030          C  
ATOM    386  O   VAL A  29     -15.331 -16.128  -1.331  1.00  1.150          O  
ATOM    387  CB  VAL A  29     -18.173 -15.591   0.478  1.00  1.560          C  
ATOM    388  CG1 VAL A  29     -18.634 -15.680  -0.988  1.00  1.560          C  
ATOM    389  CG2 VAL A  29     -19.068 -16.432   1.380  1.00  1.560          C  
ATOM    390  H   VAL A  29     -15.899 -16.674   2.539  1.00  1.270          H  
ATOM    391  HA  VAL A  29     -16.701 -17.156   0.456  1.00  1.370          H  
ATOM    392  HB  VAL A  29     -18.245 -14.547   0.766  1.00  1.880          H  
ATOM    393 1HG1 VAL A  29     -19.662 -15.329  -1.060  1.00  1.880          H  
ATOM    394 2HG1 VAL A  29     -18.009 -15.060  -1.633  1.00  1.880          H  
ATOM    395 3HG1 VAL A  29     -18.580 -16.714  -1.324  1.00  1.880          H  
ATOM    396 1HG2 VAL A  29     -20.098 -16.091   1.292  1.00  1.880          H  
ATOM    397 2HG2 VAL A  29     -19.004 -17.476   1.081  1.00  1.880          H  
ATOM    398 3HG2 VAL A  29     -18.746 -16.335   2.411  1.00  1.880          H  
ATOM    399  N   ASP A  30     -15.699 -14.108  -0.411  1.00  0.870          N  
ATOM    400  CA  ASP A  30     -14.889 -13.365  -1.376  1.00  0.830          C  
ATOM    401  C   ASP A  30     -13.416 -13.719  -1.277  1.00  0.800          C  
ATOM    402  O   ASP A  30     -12.887 -13.916  -0.182  1.00  0.990          O  
ATOM    403  CB  ASP A  30     -15.038 -11.856  -1.174  1.00  1.180          C  
ATOM    404  CG  ASP A  30     -16.378 -11.286  -1.649  1.00  1.180          C  
ATOM    405  OD1 ASP A  30     -17.078 -11.937  -2.394  1.00  1.180          O  
ATOM    406  OD2 ASP A  30     -16.697 -10.196  -1.232  1.00  1.180          O  
ATOM    407  H   ASP A  30     -16.156 -13.618   0.356  1.00  1.040          H  
ATOM    408  HA  ASP A  30     -15.229 -13.615  -2.381  1.00  1.000          H  
ATOM    409 1HB  ASP A  30     -14.922 -11.630  -0.114  1.00  1.410          H  
ATOM    410 2HB  ASP A  30     -14.229 -11.350  -1.708  1.00  1.410          H  
ATOM    411  N   ASP A  31     -12.740 -13.767  -2.415  1.00  0.700          N  
ATOM    412  CA  ASP A  31     -11.301 -13.994  -2.416  1.00  0.690          C  
ATOM    413  C   ASP A  31     -10.649 -12.653  -2.188  1.00  0.620          C  
ATOM    414  O   ASP A  31     -11.278 -11.629  -2.471  1.00  0.630          O  
ATOM    415  CB  ASP A  31     -10.825 -14.657  -3.701  1.00  0.970          C  
ATOM    416  CG  ASP A  31     -11.180 -16.138  -3.815  1.00  0.970          C  
ATOM    417  OD1 ASP A  31     -11.452 -16.780  -2.824  1.00  0.970          O  
ATOM    418  OD2 ASP A  31     -11.155 -16.621  -4.914  1.00  0.970          O  
ATOM    419  H   ASP A  31     -13.237 -13.586  -3.292  1.00  0.840          H  
ATOM    420  HA  ASP A  31     -11.046 -14.646  -1.580  1.00  0.830          H  
ATOM    421 1HB  ASP A  31     -11.304 -14.183  -4.516  1.00  1.160          H  
ATOM    422 2HB  ASP A  31      -9.752 -14.519  -3.822  1.00  1.160          H  
ATOM    423  N   VAL A  32      -9.402 -12.628  -1.707  1.00  0.650          N  
ATOM    424  CA  VAL A  32      -8.714 -11.356  -1.512  1.00  0.600          C  
ATOM    425  C   VAL A  32      -7.392 -11.193  -2.272  1.00  0.640          C  
ATOM    426  O   VAL A  32      -6.360 -11.639  -1.783  1.00  0.650          O  
ATOM    427  CB  VAL A  32      -8.422 -11.192  -0.004  1.00  0.860          C  
ATOM    428  CG1 VAL A  32      -7.733  -9.866   0.280  1.00  0.860          C  
ATOM    429  CG2 VAL A  32      -9.724 -11.290   0.762  1.00  0.860          C  
ATOM    430  H   VAL A  32      -8.934 -13.501  -1.473  1.00  0.780          H  
ATOM    431  HA  VAL A  32      -9.376 -10.560  -1.796  1.00  0.720          H  
ATOM    432  HB  VAL A  32      -7.752 -11.983   0.327  1.00  1.030          H  
ATOM    433 1HG1 VAL A  32      -7.560  -9.800   1.337  1.00  1.030          H  
ATOM    434 2HG1 VAL A  32      -6.785  -9.795  -0.235  1.00  1.030          H  
ATOM    435 3HG1 VAL A  32      -8.370  -9.037  -0.039  1.00  1.030          H  
ATOM    436 1HG2 VAL A  32      -9.527 -11.185   1.825  1.00  1.030          H  
ATOM    437 2HG2 VAL A  32     -10.395 -10.499   0.434  1.00  1.030          H  
ATOM    438 3HG2 VAL A  32     -10.196 -12.255   0.586  1.00  1.030          H  
ATOM    439  N   PRO A  33      -7.382 -10.584  -3.479  1.00  0.700          N  
ATOM    440  CA  PRO A  33      -6.183 -10.242  -4.221  1.00  0.790          C  
ATOM    441  C   PRO A  33      -5.282  -9.253  -3.475  1.00  0.720          C  
ATOM    442  O   PRO A  33      -4.064  -9.272  -3.674  1.00  0.770          O  
ATOM    443  CB  PRO A  33      -6.749  -9.621  -5.501  1.00  1.190          C  
ATOM    444  CG  PRO A  33      -8.124 -10.222  -5.632  1.00  1.190          C  
ATOM    445  CD  PRO A  33      -8.610 -10.377  -4.216  1.00  1.190          C  
ATOM    446  HA  PRO A  33      -5.631 -11.164  -4.447  1.00  0.950          H  
ATOM    447 1HB  PRO A  33      -6.765  -8.523  -5.408  1.00  1.420          H  
ATOM    448 2HB  PRO A  33      -6.094  -9.862  -6.350  1.00  1.420          H  
ATOM    449 1HG  PRO A  33      -8.767  -9.547  -6.217  1.00  1.420          H  
ATOM    450 2HG  PRO A  33      -8.081 -11.175  -6.176  1.00  1.420          H  
ATOM    451 1HD  PRO A  33      -9.102  -9.474  -3.920  1.00  1.420          H  
ATOM    452 2HD  PRO A  33      -9.241 -11.234  -4.131  1.00  1.420          H  
ATOM    453  N   ALA A  34      -5.831  -8.434  -2.560  1.00  0.630          N  
ATOM    454  CA  ALA A  34      -4.923  -7.538  -1.855  1.00  0.600          C  
ATOM    455  C   ALA A  34      -5.413  -7.087  -0.490  1.00  0.530          C  
ATOM    456  O   ALA A  34      -6.604  -6.853  -0.253  1.00  0.500          O  
ATOM    457  CB  ALA A  34      -4.666  -6.304  -2.701  1.00  0.850          C  
ATOM    458  H   ALA A  34      -6.849  -8.344  -2.434  1.00  0.760          H  
ATOM    459  HA  ALA A  34      -3.984  -8.061  -1.710  1.00  0.720          H  
ATOM    460 1HB  ALA A  34      -3.952  -5.656  -2.188  1.00  1.020          H  
ATOM    461 2HB  ALA A  34      -4.263  -6.600  -3.663  1.00  1.020          H  
ATOM    462 3HB  ALA A  34      -5.589  -5.766  -2.853  1.00  1.020          H  
ATOM    463  N   ILE A  35      -4.438  -6.884   0.384  1.00  0.530          N  
ATOM    464  CA  ILE A  35      -4.650  -6.332   1.703  1.00  0.500          C  
ATOM    465  C   ILE A  35      -3.762  -5.136   1.936  1.00  0.490          C  
ATOM    466  O   ILE A  35      -2.554  -5.198   1.681  1.00  0.620          O  
ATOM    467  CB  ILE A  35      -4.434  -7.362   2.824  1.00  0.710          C  
ATOM    468  CG1 ILE A  35      -5.445  -8.494   2.625  1.00  0.710          C  
ATOM    469  CG2 ILE A  35      -4.505  -6.716   4.160  1.00  0.710          C  
ATOM    470  CD1 ILE A  35      -5.474  -9.590   3.684  1.00  0.710          C  
ATOM    471  H   ILE A  35      -3.492  -7.112   0.110  1.00  0.640          H  
ATOM    472  HA  ILE A  35      -5.682  -5.984   1.771  1.00  0.600          H  
ATOM    473  HB  ILE A  35      -3.442  -7.803   2.718  1.00  0.850          H  
ATOM    474 1HG1 ILE A  35      -6.405  -8.067   2.487  1.00  0.850          H  
ATOM    475 2HG1 ILE A  35      -5.174  -8.985   1.701  1.00  0.850          H  
ATOM    476 1HG2 ILE A  35      -4.333  -7.439   4.919  1.00  0.850          H  
ATOM    477 2HG2 ILE A  35      -3.749  -5.942   4.260  1.00  0.850          H  
ATOM    478 3HG2 ILE A  35      -5.481  -6.285   4.261  1.00  0.850          H  
ATOM    479 1HD1 ILE A  35      -6.191 -10.356   3.391  1.00  0.850          H  
ATOM    480 2HD1 ILE A  35      -4.515 -10.026   3.786  1.00  0.850          H  
ATOM    481 3HD1 ILE A  35      -5.770  -9.179   4.632  1.00  0.850          H  
ATOM    482  N   ASP A  36      -4.373  -4.034   2.371  1.00  0.420          N  
ATOM    483  CA  ASP A  36      -3.638  -2.808   2.648  1.00  0.490          C  
ATOM    484  C   ASP A  36      -3.598  -2.478   4.159  1.00  0.530          C  
ATOM    485  O   ASP A  36      -4.634  -2.192   4.780  1.00  0.680          O  
ATOM    486  CB  ASP A  36      -4.245  -1.643   1.869  1.00  0.660          C  
ATOM    487  CG  ASP A  36      -4.210  -1.772   0.314  1.00  0.660          C  
ATOM    488  OD1 ASP A  36      -3.554  -2.633  -0.224  1.00  0.660          O  
ATOM    489  OD2 ASP A  36      -4.883  -0.984  -0.312  1.00  0.660          O  
ATOM    490  H   ASP A  36      -5.389  -4.066   2.511  1.00  0.500          H  
ATOM    491  HA  ASP A  36      -2.619  -2.945   2.315  1.00  0.590          H  
ATOM    492 1HB  ASP A  36      -5.249  -1.512   2.167  1.00  0.790          H  
ATOM    493 2HB  ASP A  36      -3.721  -0.757   2.130  1.00  0.790          H  
ATOM    494  N   ILE A  37      -2.409  -2.525   4.776  1.00  0.520          N  
ATOM    495  CA  ILE A  37      -2.328  -2.279   6.229  1.00  0.570          C  
ATOM    496  C   ILE A  37      -2.147  -0.796   6.433  1.00  0.630          C  
ATOM    497  O   ILE A  37      -1.121  -0.232   6.053  1.00  0.660          O  
ATOM    498  CB  ILE A  37      -1.124  -2.998   6.879  1.00  0.780          C  
ATOM    499  CG1 ILE A  37      -1.138  -4.460   6.539  1.00  0.780          C  
ATOM    500  CG2 ILE A  37      -1.116  -2.794   8.397  1.00  0.780          C  
ATOM    501  CD1 ILE A  37      -2.350  -5.244   6.922  1.00  0.780          C  
ATOM    502  H   ILE A  37      -1.572  -2.716   4.216  1.00  0.620          H  
ATOM    503  HA  ILE A  37      -3.257  -2.575   6.711  1.00  0.680          H  
ATOM    504  HB  ILE A  37      -0.202  -2.588   6.468  1.00  0.930          H  
ATOM    505 1HG1 ILE A  37      -1.025  -4.533   5.475  1.00  0.930          H  
ATOM    506 2HG1 ILE A  37      -0.276  -4.913   7.015  1.00  0.930          H  
ATOM    507 1HG2 ILE A  37      -0.251  -3.299   8.828  1.00  0.930          H  
ATOM    508 2HG2 ILE A  37      -1.061  -1.730   8.632  1.00  0.930          H  
ATOM    509 3HG2 ILE A  37      -2.021  -3.199   8.823  1.00  0.930          H  
ATOM    510 1HD1 ILE A  37      -2.225  -6.261   6.595  1.00  0.930          H  
ATOM    511 2HD1 ILE A  37      -2.494  -5.233   7.990  1.00  0.930          H  
ATOM    512 3HD1 ILE A  37      -3.218  -4.834   6.431  1.00  0.930          H  
ATOM    513  N   ASN A  38      -3.163  -0.131   6.974  1.00  0.710          N  
ATOM    514  CA  ASN A  38      -3.152   1.314   7.111  1.00  0.850          C  
ATOM    515  C   ASN A  38      -2.832   1.955   5.752  1.00  0.900          C  
ATOM    516  O   ASN A  38      -2.102   2.942   5.671  1.00  0.990          O  
ATOM    517  CB  ASN A  38      -2.162   1.762   8.176  1.00  1.130          C  
ATOM    518  CG  ASN A  38      -2.499   1.263   9.573  1.00  1.130          C  
ATOM    519  OD1 ASN A  38      -3.686   1.120   9.949  1.00  1.130          O  
ATOM    520  ND2 ASN A  38      -1.462   1.045  10.352  1.00  1.130          N  
ATOM    521  H   ASN A  38      -3.996  -0.625   7.313  1.00  0.850          H  
ATOM    522  HA  ASN A  38      -4.153   1.641   7.402  1.00  1.020          H  
ATOM    523 1HB  ASN A  38      -1.158   1.430   7.918  1.00  1.360          H  
ATOM    524 2HB  ASN A  38      -2.139   2.850   8.201  1.00  1.360          H  
ATOM    525 1HD2 ASN A  38      -1.582   0.769  11.306  1.00  1.360          H  
ATOM    526 2HD2 ASN A  38      -0.536   1.195   9.998  1.00  1.360          H  
ATOM    527  N   GLY A  39      -3.378   1.372   4.680  1.00  0.900          N  
ATOM    528  CA  GLY A  39      -3.170   1.856   3.318  1.00  1.020          C  
ATOM    529  C   GLY A  39      -1.951   1.262   2.573  1.00  0.960          C  
ATOM    530  O   GLY A  39      -1.823   1.463   1.364  1.00  1.100          O  
ATOM    531  H   GLY A  39      -3.984   0.573   4.835  1.00  1.080          H  
ATOM    532 1HA  GLY A  39      -4.072   1.653   2.738  1.00  1.220          H  
ATOM    533 2HA  GLY A  39      -3.068   2.938   3.347  1.00  1.220          H  
ATOM    534  N   SER A  40      -1.072   0.521   3.257  1.00  0.850          N  
ATOM    535  CA  SER A  40       0.116  -0.052   2.611  1.00  0.960          C  
ATOM    536  C   SER A  40      -0.092  -1.479   2.080  1.00  1.030          C  
ATOM    537  O   SER A  40      -0.324  -2.426   2.845  1.00  1.130          O  
ATOM    538  CB  SER A  40       1.276  -0.044   3.584  1.00  1.300          C  
ATOM    539  OG  SER A  40       2.404  -0.657   3.026  1.00  1.300          O  
ATOM    540  H   SER A  40      -1.190   0.385   4.264  1.00  1.020          H  
ATOM    541  HA  SER A  40       0.378   0.584   1.767  1.00  1.150          H  
ATOM    542 1HB  SER A  40       1.511   0.982   3.861  1.00  1.560          H  
ATOM    543 2HB  SER A  40       0.985  -0.570   4.494  1.00  1.560          H  
ATOM    544  HG  SER A  40       3.081  -0.628   3.705  1.00  1.560          H  
ATOM    545  N   ARG A  41      -0.052  -1.636   0.751  1.00  1.210          N  
ATOM    546  CA  ARG A  41      -0.309  -2.946   0.139  1.00  1.470          C  
ATOM    547  C   ARG A  41       0.740  -3.974   0.553  1.00  1.450          C  
ATOM    548  O   ARG A  41       1.942  -3.714   0.470  1.00  1.430          O  
ATOM    549  CB  ARG A  41      -0.360  -2.862  -1.381  1.00  1.950          C  
ATOM    550  CG  ARG A  41      -0.776  -4.180  -2.033  1.00  1.950          C  
ATOM    551  CD  ARG A  41      -0.969  -4.087  -3.488  1.00  1.950          C  
ATOM    552  NE  ARG A  41      -1.375  -5.381  -4.031  1.00  1.950          N  
ATOM    553  CZ  ARG A  41      -1.679  -5.640  -5.323  1.00  1.950          C  
ATOM    554  NH1 ARG A  41      -1.620  -4.683  -6.228  1.00  1.950          N  
ATOM    555  NH2 ARG A  41      -2.037  -6.865  -5.678  1.00  1.950          N  
ATOM    556  H   ARG A  41       0.135  -0.833   0.168  1.00  1.450          H  
ATOM    557  HA  ARG A  41      -1.282  -3.299   0.476  1.00  1.760          H  
ATOM    558 1HB  ARG A  41      -1.086  -2.103  -1.673  1.00  2.340          H  
ATOM    559 2HB  ARG A  41       0.613  -2.575  -1.775  1.00  2.340          H  
ATOM    560 1HG  ARG A  41      -0.012  -4.941  -1.857  1.00  2.340          H  
ATOM    561 2HG  ARG A  41      -1.719  -4.506  -1.585  1.00  2.340          H  
ATOM    562 1HD  ARG A  41      -1.753  -3.357  -3.702  1.00  2.340          H  
ATOM    563 2HD  ARG A  41      -0.036  -3.786  -3.961  1.00  2.340          H  
ATOM    564  HE  ARG A  41      -1.437  -6.149  -3.371  1.00  2.340          H  
ATOM    565 1HH1 ARG A  41      -1.348  -3.748  -5.964  1.00  2.340          H  
ATOM    566 2HH1 ARG A  41      -1.848  -4.883  -7.192  1.00  2.340          H  
ATOM    567 1HH2 ARG A  41      -2.080  -7.606  -4.981  1.00  2.340          H  
ATOM    568 2HH2 ARG A  41      -2.265  -7.070  -6.639  1.00  2.340          H  
ATOM    569  N   GLN A  42       0.270  -5.155   0.949  1.00  1.750          N  
ATOM    570  CA  GLN A  42       1.137  -6.233   1.400  1.00  1.880          C  
ATOM    571  C   GLN A  42       1.602  -7.229   0.326  1.00  2.020          C  
ATOM    572  O   GLN A  42       0.854  -7.584  -0.590  1.00  2.280          O  
ATOM    573  CB  GLN A  42       0.404  -7.046   2.435  1.00  2.580          C  
ATOM    574  CG  GLN A  42      -0.012  -6.347   3.626  1.00  2.580          C  
ATOM    575  CD  GLN A  42      -0.373  -7.332   4.643  1.00  2.580          C  
ATOM    576  OE1 GLN A  42      -1.205  -8.208   4.416  1.00  2.580          O  
ATOM    577  NE2 GLN A  42       0.282  -7.227   5.771  1.00  2.580          N  
ATOM    578  H   GLN A  42      -0.744  -5.263   1.006  1.00  2.100          H  
ATOM    579  HA  GLN A  42       2.025  -5.788   1.847  1.00  2.260          H  
ATOM    580 1HB  GLN A  42      -0.478  -7.483   1.983  1.00  3.100          H  
ATOM    581 2HB  GLN A  42       1.021  -7.811   2.759  1.00  3.100          H  
ATOM    582 1HG  GLN A  42       0.736  -5.668   3.974  1.00  3.100          H  
ATOM    583 2HG  GLN A  42      -0.908  -5.788   3.388  1.00  3.100          H  
ATOM    584 1HE2 GLN A  42       0.113  -7.865   6.514  1.00  3.100          H  
ATOM    585 2HE2 GLN A  42       0.948  -6.496   5.889  1.00  3.100          H  
ATOM    586  N   TYR A  43       2.833  -7.727   0.504  1.00  2.580          N  
ATOM    587  CA  TYR A  43       3.457  -8.776  -0.294  1.00  3.130          C  
ATOM    588  C   TYR A  43       4.755  -9.267   0.381  1.00  2.960          C  
ATOM    589  O   TYR A  43       5.693  -8.484   0.550  1.00  3.160          O  
ATOM    590  CB  TYR A  43       3.753  -8.245  -1.702  1.00  4.160          C  
ATOM    591  CG  TYR A  43       4.432  -9.223  -2.627  1.00  4.160          C  
ATOM    592  CD1 TYR A  43       3.709 -10.244  -3.216  1.00  4.160          C  
ATOM    593  CD2 TYR A  43       5.782  -9.080  -2.901  1.00  4.160          C  
ATOM    594  CE1 TYR A  43       4.336 -11.123  -4.073  1.00  4.160          C  
ATOM    595  CE2 TYR A  43       6.408  -9.954  -3.759  1.00  4.160          C  
ATOM    596  CZ  TYR A  43       5.691 -10.973  -4.345  1.00  4.160          C  
ATOM    597  OH  TYR A  43       6.319 -11.847  -5.202  1.00  4.160          O  
ATOM    598  H   TYR A  43       3.378  -7.390   1.295  1.00  3.100          H  
ATOM    599  HA  TYR A  43       2.773  -9.620  -0.360  1.00  3.760          H  
ATOM    600 1HB  TYR A  43       2.824  -7.931  -2.176  1.00  4.990          H  
ATOM    601 2HB  TYR A  43       4.386  -7.363  -1.622  1.00  4.990          H  
ATOM    602  HD1 TYR A  43       2.646 -10.353  -3.003  1.00  4.990          H  
ATOM    603  HD2 TYR A  43       6.349  -8.273  -2.434  1.00  4.990          H  
ATOM    604  HE1 TYR A  43       3.769 -11.928  -4.539  1.00  4.990          H  
ATOM    605  HE2 TYR A  43       7.470  -9.840  -3.973  1.00  4.990          H  
ATOM    606  HH  TYR A  43       5.677 -12.469  -5.551  1.00  4.990          H  
ATOM    607  N   LYS A  44       4.834 -10.567   0.698  1.00  3.260          N  
ATOM    608  CA  LYS A  44       6.020 -11.177   1.335  1.00  3.650          C  
ATOM    609  C   LYS A  44       6.550 -10.572   2.664  1.00  3.740          C  
ATOM    610  O   LYS A  44       7.711 -10.182   2.733  1.00  4.180          O  
ATOM    611  CB  LYS A  44       7.178 -11.223   0.328  1.00  4.950          C  
ATOM    612  CG  LYS A  44       6.886 -11.972  -0.979  1.00  4.950          C  
ATOM    613  CD  LYS A  44       6.726 -13.481  -0.789  1.00  4.950          C  
ATOM    614  CE  LYS A  44       6.527 -14.185  -2.130  1.00  4.950          C  
ATOM    615  NZ  LYS A  44       6.325 -15.665  -1.968  1.00  4.950          N  
ATOM    616  H   LYS A  44       4.031 -11.147   0.504  1.00  3.910          H  
ATOM    617  HA  LYS A  44       5.754 -12.204   1.572  1.00  4.380          H  
ATOM    618 1HB  LYS A  44       7.473 -10.207   0.064  1.00  5.940          H  
ATOM    619 2HB  LYS A  44       8.042 -11.695   0.793  1.00  5.940          H  
ATOM    620 1HG  LYS A  44       5.961 -11.598  -1.386  1.00  5.940          H  
ATOM    621 2HG  LYS A  44       7.683 -11.779  -1.694  1.00  5.940          H  
ATOM    622 1HD  LYS A  44       7.609 -13.887  -0.295  1.00  5.940          H  
ATOM    623 2HD  LYS A  44       5.857 -13.690  -0.174  1.00  5.940          H  
ATOM    624 1HE  LYS A  44       5.655 -13.761  -2.626  1.00  5.940          H  
ATOM    625 2HE  LYS A  44       7.404 -14.014  -2.756  1.00  5.940          H  
ATOM    626 1HZ  LYS A  44       6.197 -16.089  -2.877  1.00  5.940          H  
ATOM    627 2HZ  LYS A  44       7.136 -16.071  -1.522  1.00  5.940          H  
ATOM    628 3HZ  LYS A  44       5.508 -15.840  -1.401  1.00  5.940          H  
ATOM    629  N   ASN A  45       5.717 -10.549   3.722  1.00  3.790          N  
ATOM    630  CA  ASN A  45       6.098 -10.020   5.063  1.00  4.280          C  
ATOM    631  C   ASN A  45       6.560  -8.539   5.102  1.00  3.750          C  
ATOM    632  O   ASN A  45       7.762  -8.290   5.222  1.00  4.130          O  
ATOM    633  CB  ASN A  45       7.147 -10.898   5.717  1.00  5.800          C  
ATOM    634  CG  ASN A  45       7.252 -10.605   7.191  1.00  5.800          C  
ATOM    635  OD1 ASN A  45       6.256 -10.188   7.785  1.00  5.800          O  
ATOM    636  ND2 ASN A  45       8.405 -10.817   7.786  1.00  5.800          N  
ATOM    637  H   ASN A  45       4.786 -10.908   3.588  1.00  4.550          H  
ATOM    638  HA  ASN A  45       5.212 -10.085   5.697  1.00  5.140          H  
ATOM    639 1HB  ASN A  45       6.885 -11.946   5.582  1.00  6.960          H  
ATOM    640 2HB  ASN A  45       8.121 -10.737   5.253  1.00  6.960          H  
ATOM    641 1HD2 ASN A  45       8.499 -10.633   8.768  1.00  6.960          H  
ATOM    642 2HD2 ASN A  45       9.184 -11.157   7.257  1.00  6.960          H  
ATOM    643  N   LEU A  46       5.656  -7.539   4.994  1.00  3.120          N  
ATOM    644  CA  LEU A  46       4.190  -7.648   5.048  1.00  2.780          C  
ATOM    645  C   LEU A  46       3.563  -8.508   3.983  1.00  2.100          C  
ATOM    646  O   LEU A  46       3.784  -8.258   2.810  1.00  2.750          O  
ATOM    647  CB  LEU A  46       3.570  -6.254   4.843  1.00  4.030          C  
ATOM    648  CG  LEU A  46       3.783  -5.131   5.889  1.00  4.030          C  
ATOM    649  CD1 LEU A  46       3.103  -3.847   5.367  1.00  4.030          C  
ATOM    650  CD2 LEU A  46       3.209  -5.522   7.207  1.00  4.030          C  
ATOM    651  H   LEU A  46       6.040  -6.609   4.926  1.00  3.740          H  
ATOM    652  HA  LEU A  46       3.912  -8.065   6.018  1.00  3.340          H  
ATOM    653 1HB  LEU A  46       3.932  -5.869   3.888  1.00  4.830          H  
ATOM    654 2HB  LEU A  46       2.555  -6.398   4.753  1.00  4.830          H  
ATOM    655  HG  LEU A  46       4.849  -4.935   6.002  1.00  4.830          H  
ATOM    656 1HD1 LEU A  46       3.253  -3.036   6.080  1.00  4.830          H  
ATOM    657 2HD1 LEU A  46       3.537  -3.565   4.406  1.00  4.830          H  
ATOM    658 3HD1 LEU A  46       2.031  -4.013   5.239  1.00  4.830          H  
ATOM    659 1HD2 LEU A  46       3.369  -4.721   7.929  1.00  4.830          H  
ATOM    660 2HD2 LEU A  46       2.155  -5.707   7.110  1.00  4.830          H  
ATOM    661 3HD2 LEU A  46       3.697  -6.397   7.533  1.00  4.830          H  
ATOM    662  N   GLY A  47       2.683  -9.443   4.363  1.00  1.380          N  
ATOM    663  CA  GLY A  47       2.037 -10.337   3.388  1.00  1.230          C  
ATOM    664  C   GLY A  47       0.895 -11.117   4.016  1.00  0.880          C  
ATOM    665  O   GLY A  47       0.690 -11.056   5.231  1.00  0.810          O  
ATOM    666  H   GLY A  47       2.519  -9.570   5.372  1.00  1.660          H  
ATOM    667 1HA  GLY A  47       1.681  -9.791   2.523  1.00  1.480          H  
ATOM    668 2HA  GLY A  47       2.774 -11.039   3.012  1.00  1.480          H  
ATOM    669  N   PHE A  48       0.153 -11.862   3.197  1.00  0.860          N  
ATOM    670  CA  PHE A  48      -1.005 -12.575   3.725  1.00  0.790          C  
ATOM    671  C   PHE A  48      -1.415 -13.800   2.920  1.00  0.830          C  
ATOM    672  O   PHE A  48      -1.012 -13.978   1.765  1.00  0.960          O  
ATOM    673  CB  PHE A  48      -2.195 -11.622   3.740  1.00  1.130          C  
ATOM    674  CG  PHE A  48      -2.626 -11.212   2.365  1.00  1.130          C  
ATOM    675  CD1 PHE A  48      -3.654 -11.893   1.720  1.00  1.130          C  
ATOM    676  CD2 PHE A  48      -2.008 -10.167   1.706  1.00  1.130          C  
ATOM    677  CE1 PHE A  48      -4.044 -11.538   0.461  1.00  1.130          C  
ATOM    678  CE2 PHE A  48      -2.393  -9.813   0.439  1.00  1.130          C  
ATOM    679  CZ  PHE A  48      -3.423 -10.510  -0.185  1.00  1.130          C  
ATOM    680  H   PHE A  48       0.360 -11.907   2.208  1.00  1.030          H  
ATOM    681  HA  PHE A  48      -0.784 -12.900   4.742  1.00  0.950          H  
ATOM    682 1HB  PHE A  48      -3.040 -12.098   4.236  1.00  1.360          H  
ATOM    683 2HB  PHE A  48      -1.945 -10.726   4.307  1.00  1.360          H  
ATOM    684  HD1 PHE A  48      -4.153 -12.719   2.231  1.00  1.360          H  
ATOM    685  HD2 PHE A  48      -1.206  -9.631   2.204  1.00  1.360          H  
ATOM    686  HE1 PHE A  48      -4.847 -12.076  -0.031  1.00  1.360          H  
ATOM    687  HE2 PHE A  48      -1.886  -8.993  -0.073  1.00  1.360          H  
ATOM    688  HZ  PHE A  48      -3.743 -10.254  -1.192  1.00  1.360          H  
ATOM    689  N   THR A  49      -2.256 -14.620   3.550  1.00  0.770          N  
ATOM    690  CA  THR A  49      -2.908 -15.767   2.928  1.00  0.850          C  
ATOM    691  C   THR A  49      -4.391 -15.706   3.289  1.00  0.790          C  
ATOM    692  O   THR A  49      -4.785 -14.950   4.184  1.00  0.810          O  
ATOM    693  CB  THR A  49      -2.309 -17.111   3.402  1.00  1.160          C  
ATOM    694  OG1 THR A  49      -2.570 -17.285   4.802  1.00  1.160          O  
ATOM    695  CG2 THR A  49      -0.802 -17.129   3.168  1.00  1.160          C  
ATOM    696  H   THR A  49      -2.486 -14.407   4.527  1.00  0.920          H  
ATOM    697  HA  THR A  49      -2.811 -15.696   1.845  1.00  1.020          H  
ATOM    698  HB  THR A  49      -2.774 -17.925   2.848  1.00  1.390          H  
ATOM    699  HG1 THR A  49      -2.368 -18.188   5.061  1.00  1.390          H  
ATOM    700 1HG2 THR A  49      -0.395 -18.082   3.500  1.00  1.390          H  
ATOM    701 2HG2 THR A  49      -0.600 -16.996   2.105  1.00  1.390          H  
ATOM    702 3HG2 THR A  49      -0.332 -16.325   3.726  1.00  1.390          H  
ATOM    703  N   PHE A  50      -5.229 -16.481   2.603  1.00  0.810          N  
ATOM    704  CA  PHE A  50      -6.652 -16.511   2.944  1.00  0.830          C  
ATOM    705  C   PHE A  50      -7.331 -17.775   2.452  1.00  0.850          C  
ATOM    706  O   PHE A  50      -6.807 -18.485   1.589  1.00  0.900          O  
ATOM    707  CB  PHE A  50      -7.396 -15.302   2.355  1.00  1.150          C  
ATOM    708  CG  PHE A  50      -7.381 -15.265   0.862  1.00  1.150          C  
ATOM    709  CD1 PHE A  50      -8.389 -15.876   0.132  1.00  1.150          C  
ATOM    710  CD2 PHE A  50      -6.369 -14.636   0.185  1.00  1.150          C  
ATOM    711  CE1 PHE A  50      -8.370 -15.867  -1.234  1.00  1.150          C  
ATOM    712  CE2 PHE A  50      -6.349 -14.614  -1.186  1.00  1.150          C  
ATOM    713  CZ  PHE A  50      -7.348 -15.233  -1.902  1.00  1.150          C  
ATOM    714  H   PHE A  50      -4.881 -17.070   1.856  1.00  0.970          H  
ATOM    715  HA  PHE A  50      -6.750 -16.486   4.032  1.00  1.000          H  
ATOM    716 1HB  PHE A  50      -8.441 -15.327   2.685  1.00  1.380          H  
ATOM    717 2HB  PHE A  50      -6.963 -14.376   2.729  1.00  1.380          H  
ATOM    718  HD1 PHE A  50      -9.206 -16.382   0.665  1.00  1.380          H  
ATOM    719  HD2 PHE A  50      -5.579 -14.153   0.749  1.00  1.380          H  
ATOM    720  HE1 PHE A  50      -9.171 -16.370  -1.789  1.00  1.380          H  
ATOM    721  HE2 PHE A  50      -5.537 -14.104  -1.711  1.00  1.380          H  
ATOM    722  HZ  PHE A  50      -7.327 -15.221  -2.993  1.00  1.380          H  
ATOM    723  N   ASP A  51      -8.529 -18.022   2.968  1.00  0.910          N  
ATOM    724  CA  ASP A  51      -9.362 -19.101   2.467  1.00  1.040          C  
ATOM    725  C   ASP A  51     -10.800 -18.541   2.534  1.00  0.920          C  
ATOM    726  O   ASP A  51     -10.954 -17.347   2.772  1.00  0.850          O  
ATOM    727  CB  ASP A  51      -9.093 -20.381   3.299  1.00  1.400          C  
ATOM    728  CG  ASP A  51      -9.526 -20.333   4.768  1.00  1.400          C  
ATOM    729  OD1 ASP A  51     -10.478 -19.612   5.105  1.00  1.400          O  
ATOM    730  OD2 ASP A  51      -8.927 -21.049   5.545  1.00  1.400          O  
ATOM    731  H   ASP A  51      -8.869 -17.431   3.739  1.00  1.090          H  
ATOM    732  HA  ASP A  51      -9.103 -19.295   1.427  1.00  1.250          H  
ATOM    733 1HB  ASP A  51      -9.470 -21.269   2.832  1.00  1.680          H  
ATOM    734 2HB  ASP A  51      -8.009 -20.519   3.315  1.00  1.680          H  
ATOM    735  N   PRO A  52     -11.866 -19.285   2.184  1.00  1.010          N  
ATOM    736  CA  PRO A  52     -13.250 -18.828   2.257  1.00  0.990          C  
ATOM    737  C   PRO A  52     -13.782 -18.455   3.656  1.00  0.860          C  
ATOM    738  O   PRO A  52     -14.857 -17.851   3.743  1.00  0.890          O  
ATOM    739  CB  PRO A  52     -14.020 -20.037   1.701  1.00  1.480          C  
ATOM    740  CG  PRO A  52     -13.017 -20.772   0.841  1.00  1.480          C  
ATOM    741  CD  PRO A  52     -11.709 -20.610   1.569  1.00  1.480          C  
ATOM    742  HA  PRO A  52     -13.361 -17.969   1.578  1.00  1.190          H  
ATOM    743 1HB  PRO A  52     -14.401 -20.649   2.535  1.00  1.780          H  
ATOM    744 2HB  PRO A  52     -14.894 -19.691   1.130  1.00  1.780          H  
ATOM    745 1HG  PRO A  52     -13.315 -21.827   0.726  1.00  1.780          H  
ATOM    746 2HG  PRO A  52     -12.997 -20.333  -0.172  1.00  1.780          H  
ATOM    747 1HD  PRO A  52     -11.643 -21.387   2.344  1.00  1.780          H  
ATOM    748 2HD  PRO A  52     -10.874 -20.641   0.858  1.00  1.780          H  
ATOM    749  N   LEU A  53     -13.156 -18.944   4.741  1.00  0.840          N  
ATOM    750  CA  LEU A  53     -13.642 -18.627   6.085  1.00  0.820          C  
ATOM    751  C   LEU A  53     -13.047 -17.354   6.683  1.00  0.760          C  
ATOM    752  O   LEU A  53     -13.754 -16.535   7.272  1.00  0.840          O  
ATOM    753  CB  LEU A  53     -13.382 -19.804   7.028  1.00  1.160          C  
ATOM    754  CG  LEU A  53     -14.106 -21.144   6.689  1.00  1.160          C  
ATOM    755  CD1 LEU A  53     -13.625 -22.211   7.662  1.00  1.160          C  
ATOM    756  CD2 LEU A  53     -15.633 -20.981   6.779  1.00  1.160          C  
ATOM    757  H   LEU A  53     -12.240 -19.407   4.667  1.00  1.010          H  
ATOM    758  HA  LEU A  53     -14.711 -18.457   6.020  1.00  0.980          H  
ATOM    759 1HB  LEU A  53     -12.304 -20.001   7.025  1.00  1.390          H  
ATOM    760 2HB  LEU A  53     -13.669 -19.507   8.035  1.00  1.390          H  
ATOM    761  HG  LEU A  53     -13.834 -21.456   5.680  1.00  1.390          H  
ATOM    762 1HD1 LEU A  53     -14.105 -23.161   7.426  1.00  1.390          H  
ATOM    763 2HD1 LEU A  53     -12.542 -22.320   7.572  1.00  1.390          H  
ATOM    764 3HD1 LEU A  53     -13.879 -21.920   8.680  1.00  1.390          H  
ATOM    765 1HD2 LEU A  53     -16.109 -21.933   6.546  1.00  1.390          H  
ATOM    766 2HD2 LEU A  53     -15.909 -20.677   7.788  1.00  1.390          H  
ATOM    767 3HD2 LEU A  53     -15.981 -20.237   6.070  1.00  1.390          H  
ATOM    768  N   THR A  54     -11.711 -17.268   6.634  1.00  0.780          N  
ATOM    769  CA  THR A  54     -10.962 -16.138   7.213  1.00  0.790          C  
ATOM    770  C   THR A  54      -9.775 -15.663   6.374  1.00  0.810          C  
ATOM    771  O   THR A  54      -9.261 -16.399   5.522  1.00  0.840          O  
ATOM    772  CB  THR A  54     -10.421 -16.456   8.632  1.00  1.100          C  
ATOM    773  OG1 THR A  54      -9.500 -17.555   8.559  1.00  1.100          O  
ATOM    774  CG2 THR A  54     -11.538 -16.791   9.599  1.00  1.100          C  
ATOM    775  H   THR A  54     -11.197 -18.023   6.153  1.00  0.940          H  
ATOM    776  HA  THR A  54     -11.649 -15.294   7.295  1.00  0.950          H  
ATOM    777  HB  THR A  54      -9.893 -15.577   9.009  1.00  1.320          H  
ATOM    778  HG1 THR A  54      -8.755 -17.327   7.994  1.00  1.320          H  
ATOM    779 1HG2 THR A  54     -11.116 -16.988  10.583  1.00  1.320          H  
ATOM    780 2HG2 THR A  54     -12.225 -15.943   9.659  1.00  1.320          H  
ATOM    781 3HG2 THR A  54     -12.073 -17.669   9.261  1.00  1.320          H  
ATOM    782  N   SER A  55      -9.267 -14.465   6.717  1.00  0.860          N  
ATOM    783  CA  SER A  55      -8.035 -13.924   6.117  1.00  0.930          C  
ATOM    784  C   SER A  55      -6.969 -13.753   7.206  1.00  0.860          C  
ATOM    785  O   SER A  55      -7.249 -13.272   8.314  1.00  0.900          O  
ATOM    786  CB  SER A  55      -8.282 -12.588   5.426  1.00  1.270          C  
ATOM    787  OG  SER A  55      -9.155 -12.721   4.350  1.00  1.270          O  
ATOM    788  H   SER A  55      -9.776 -13.924   7.423  1.00  1.030          H  
ATOM    789  HA  SER A  55      -7.656 -14.631   5.381  1.00  1.120          H  
ATOM    790 1HB  SER A  55      -8.691 -11.899   6.122  1.00  1.530          H  
ATOM    791 2HB  SER A  55      -7.333 -12.175   5.081  1.00  1.530          H  
ATOM    792  HG  SER A  55      -9.421 -11.825   4.139  1.00  1.530          H  
ATOM    793  N   LYS A  56      -5.722 -14.121   6.891  1.00  0.810          N  
ATOM    794  CA  LYS A  56      -4.641 -14.042   7.877  1.00  0.770          C  
ATOM    795  C   LYS A  56      -3.435 -13.257   7.386  1.00  0.720          C  
ATOM    796  O   LYS A  56      -2.832 -13.535   6.343  1.00  0.720          O  
ATOM    797  CB  LYS A  56      -4.203 -15.444   8.308  1.00  1.090          C  
ATOM    798  CG  LYS A  56      -3.115 -15.463   9.401  1.00  1.090          C  
ATOM    799  CD  LYS A  56      -2.785 -16.890   9.838  1.00  1.090          C  
ATOM    800  CE  LYS A  56      -1.741 -16.910  10.960  1.00  1.090          C  
ATOM    801  NZ  LYS A  56      -1.416 -18.303  11.385  1.00  1.090          N  
ATOM    802  H   LYS A  56      -5.512 -14.478   5.953  1.00  0.970          H  
ATOM    803  HA  LYS A  56      -5.018 -13.521   8.760  1.00  0.920          H  
ATOM    804 1HB  LYS A  56      -5.067 -15.989   8.686  1.00  1.310          H  
ATOM    805 2HB  LYS A  56      -3.822 -15.987   7.438  1.00  1.310          H  
ATOM    806 1HG  LYS A  56      -2.201 -14.997   9.026  1.00  1.310          H  
ATOM    807 2HG  LYS A  56      -3.461 -14.889  10.268  1.00  1.310          H  
ATOM    808 1HD  LYS A  56      -3.693 -17.378  10.194  1.00  1.310          H  
ATOM    809 2HD  LYS A  56      -2.403 -17.446   8.982  1.00  1.310          H  
ATOM    810 1HE  LYS A  56      -0.828 -16.420  10.618  1.00  1.310          H  
ATOM    811 2HE  LYS A  56      -2.133 -16.364  11.817  1.00  1.310          H  
ATOM    812 1HZ  LYS A  56      -0.729 -18.291  12.138  1.00  1.310          H  
ATOM    813 2HZ  LYS A  56      -2.256 -18.752  11.716  1.00  1.310          H  
ATOM    814 3HZ  LYS A  56      -1.042 -18.816  10.605  1.00  1.310          H  
ATOM    815  N   ILE A  57      -3.061 -12.281   8.192  1.00  0.730          N  
ATOM    816  CA  ILE A  57      -1.979 -11.368   7.885  1.00  0.760          C  
ATOM    817  C   ILE A  57      -0.739 -11.519   8.750  1.00  0.840          C  
ATOM    818  O   ILE A  57      -0.822 -11.498   9.982  1.00  0.910          O  
ATOM    819  CB  ILE A  57      -2.508  -9.966   8.086  1.00  1.050          C  
ATOM    820  CG1 ILE A  57      -3.679  -9.711   7.132  1.00  1.050          C  
ATOM    821  CG2 ILE A  57      -1.415  -8.959   7.913  1.00  1.050          C  
ATOM    822  CD1 ILE A  57      -4.473  -8.510   7.487  1.00  1.050          C  
ATOM    823  H   ILE A  57      -3.623 -12.122   9.038  1.00  0.880          H  
ATOM    824  HA  ILE A  57      -1.689 -11.509   6.847  1.00  0.910          H  
ATOM    825  HB  ILE A  57      -2.886  -9.928   9.039  1.00  1.260          H  
ATOM    826 1HG1 ILE A  57      -3.293  -9.592   6.119  1.00  1.260          H  
ATOM    827 2HG1 ILE A  57      -4.355 -10.556   7.148  1.00  1.260          H  
ATOM    828 1HG2 ILE A  57      -1.780  -7.970   8.069  1.00  1.260          H  
ATOM    829 2HG2 ILE A  57      -0.598  -9.120   8.610  1.00  1.260          H  
ATOM    830 3HG2 ILE A  57      -1.072  -9.089   6.906  1.00  1.260          H  
ATOM    831 1HD1 ILE A  57      -5.283  -8.413   6.786  1.00  1.260          H  
ATOM    832 2HD1 ILE A  57      -4.872  -8.642   8.477  1.00  1.260          H  
ATOM    833 3HD1 ILE A  57      -3.882  -7.622   7.464  1.00  1.260          H  
ATOM    834  N   THR A  58       0.421 -11.606   8.093  1.00  0.880          N  
ATOM    835  CA  THR A  58       1.709 -11.666   8.779  1.00  0.990          C  
ATOM    836  C   THR A  58       2.362 -10.284   8.705  1.00  1.020          C  
ATOM    837  O   THR A  58       2.551  -9.712   7.615  1.00  1.160          O  
ATOM    838  CB  THR A  58       2.653 -12.711   8.138  1.00  1.340          C  
ATOM    839  OG1 THR A  58       2.063 -14.011   8.233  1.00  1.340          O  
ATOM    840  CG2 THR A  58       4.005 -12.719   8.863  1.00  1.340          C  
ATOM    841  H   THR A  58       0.411 -11.592   7.069  1.00  1.060          H  
ATOM    842  HA  THR A  58       1.553 -11.917   9.828  1.00  1.190          H  
ATOM    843  HB  THR A  58       2.807 -12.464   7.086  1.00  1.610          H  
ATOM    844  HG1 THR A  58       1.278 -14.036   7.683  1.00  1.610          H  
ATOM    845 1HG2 THR A  58       4.657 -13.458   8.404  1.00  1.610          H  
ATOM    846 2HG2 THR A  58       4.475 -11.741   8.794  1.00  1.610          H  
ATOM    847 3HG2 THR A  58       3.852 -12.970   9.912  1.00  1.610          H  
ATOM    848  N   LEU A  59       2.715  -9.734   9.865  1.00  0.980          N  
ATOM    849  CA  LEU A  59       3.325  -8.423   9.883  1.00  1.020          C  
ATOM    850  C   LEU A  59       4.832  -8.457  10.016  1.00  1.050          C  
ATOM    851  O   LEU A  59       5.408  -9.308  10.690  1.00  1.120          O  
ATOM    852  CB  LEU A  59       2.771  -7.591  11.035  1.00  1.410          C  
ATOM    853  CG  LEU A  59       1.268  -7.311  11.053  1.00  1.410          C  
ATOM    854  CD1 LEU A  59       0.961  -6.580  12.360  1.00  1.410          C  
ATOM    855  CD2 LEU A  59       0.867  -6.462   9.807  1.00  1.410          C  
ATOM    856  H   LEU A  59       2.541 -10.216  10.750  1.00  1.180          H  
ATOM    857  HA  LEU A  59       3.093  -7.939   8.952  1.00  1.220          H  
ATOM    858 1HB  LEU A  59       3.023  -8.094  11.968  1.00  1.690          H  
ATOM    859 2HB  LEU A  59       3.282  -6.628  11.038  1.00  1.690          H  
ATOM    860  HG  LEU A  59       0.709  -8.252  11.050  1.00  1.690          H  
ATOM    861 1HD1 LEU A  59      -0.090  -6.369  12.434  1.00  1.690          H  
ATOM    862 2HD1 LEU A  59       1.255  -7.202  13.206  1.00  1.690          H  
ATOM    863 3HD1 LEU A  59       1.520  -5.645  12.397  1.00  1.690          H  
ATOM    864 1HD2 LEU A  59      -0.174  -6.248   9.826  1.00  1.690          H  
ATOM    865 2HD2 LEU A  59       1.421  -5.523   9.813  1.00  1.690          H  
ATOM    866 3HD2 LEU A  59       1.085  -7.007   8.899  1.00  1.690          H  
ATOM    867  N   ALA A  60       5.461  -7.474   9.379  1.00  1.140          N  
ATOM    868  CA  ALA A  60       6.889  -7.241   9.436  1.00  1.250          C  
ATOM    869  C   ALA A  60       7.311  -6.713  10.810  1.00  1.160          C  
ATOM    870  O   ALA A  60       8.426  -6.961  11.272  1.00  1.250          O  
ATOM    871  CB  ALA A  60       7.280  -6.281   8.332  1.00  1.710          C  
ATOM    872  H   ALA A  60       4.904  -6.837   8.836  1.00  1.370          H  
ATOM    873  HA  ALA A  60       7.397  -8.193   9.275  1.00  1.500          H  
ATOM    874 1HB  ALA A  60       8.355  -6.127   8.351  1.00  2.050          H  
ATOM    875 2HB  ALA A  60       6.994  -6.700   7.377  1.00  2.050          H  
ATOM    876 3HB  ALA A  60       6.769  -5.334   8.478  1.00  2.050          H  
ATOM    877  N   GLN A  61       6.418  -5.949  11.449  1.00  1.100          N  
ATOM    878  CA  GLN A  61       6.675  -5.346  12.747  1.00  1.160          C  
ATOM    879  C   GLN A  61       5.605  -5.725  13.761  1.00  0.970          C  
ATOM    880  O   GLN A  61       4.464  -6.015  13.407  1.00  0.850          O  
ATOM    881  CB  GLN A  61       6.744  -3.819  12.640  1.00  1.600          C  
ATOM    882  CG  GLN A  61       7.927  -3.259  11.842  1.00  1.600          C  
ATOM    883  CD  GLN A  61       7.719  -3.242  10.339  1.00  1.600          C  
ATOM    884  OE1 GLN A  61       6.626  -2.950   9.839  1.00  1.600          O  
ATOM    885  NE2 GLN A  61       8.788  -3.533   9.606  1.00  1.600          N  
ATOM    886  H   GLN A  61       5.526  -5.760  11.019  1.00  1.320          H  
ATOM    887  HA  GLN A  61       7.629  -5.715  13.120  1.00  1.390          H  
ATOM    888 1HB  GLN A  61       5.830  -3.455  12.176  1.00  1.920          H  
ATOM    889 2HB  GLN A  61       6.784  -3.392  13.643  1.00  1.920          H  
ATOM    890 1HG  GLN A  61       8.117  -2.239  12.169  1.00  1.920          H  
ATOM    891 2HG  GLN A  61       8.797  -3.884  12.044  1.00  1.920          H  
ATOM    892 1HE2 GLN A  61       8.729  -3.528   8.607  1.00  1.920          H  
ATOM    893 2HE2 GLN A  61       9.656  -3.757  10.052  1.00  1.920          H  
ATOM    894  N   GLU A  62       5.989  -5.665  15.027  1.00  1.100          N  
ATOM    895  CA  GLU A  62       5.112  -5.927  16.157  1.00  1.040          C  
ATOM    896  C   GLU A  62       4.196  -4.753  16.486  1.00  0.970          C  
ATOM    897  O   GLU A  62       4.618  -3.594  16.414  1.00  1.060          O  
ATOM    898  CB  GLU A  62       5.980  -6.191  17.391  1.00  1.480          C  
ATOM    899  CG  GLU A  62       6.858  -7.445  17.333  1.00  1.480          C  
ATOM    900  CD  GLU A  62       7.767  -7.597  18.519  1.00  1.480          C  
ATOM    901  OE1 GLU A  62       7.747  -6.736  19.364  1.00  1.480          O  
ATOM    902  OE2 GLU A  62       8.460  -8.580  18.596  1.00  1.480          O  
ATOM    903  H   GLU A  62       6.948  -5.423  15.223  1.00  1.320          H  
ATOM    904  HA  GLU A  62       4.491  -6.790  15.931  1.00  1.250          H  
ATOM    905 1HB  GLU A  62       6.638  -5.339  17.550  1.00  1.780          H  
ATOM    906 2HB  GLU A  62       5.335  -6.258  18.254  1.00  1.780          H  
ATOM    907 1HG  GLU A  62       6.204  -8.292  17.343  1.00  1.780          H  
ATOM    908 2HG  GLU A  62       7.434  -7.462  16.409  1.00  1.780          H  
ATOM    909  N   LEU A  63       2.983  -5.057  16.942  1.00  0.910          N  
ATOM    910  CA  LEU A  63       2.083  -4.035  17.469  1.00  0.930          C  
ATOM    911  C   LEU A  63       2.199  -4.059  19.003  1.00  0.940          C  
ATOM    912  O   LEU A  63       2.450  -5.114  19.614  1.00  1.060          O  
ATOM    913  CB  LEU A  63       0.649  -4.252  16.945  1.00  1.290          C  
ATOM    914  CG  LEU A  63       0.487  -4.218  15.367  1.00  1.290          C  
ATOM    915  CD1 LEU A  63      -0.931  -4.558  14.991  1.00  1.290          C  
ATOM    916  CD2 LEU A  63       0.824  -2.831  14.823  1.00  1.290          C  
ATOM    917  H   LEU A  63       2.679  -6.033  16.889  1.00  1.090          H  
ATOM    918  HA  LEU A  63       2.422  -3.053  17.146  1.00  1.120          H  
ATOM    919 1HB  LEU A  63       0.285  -5.198  17.293  1.00  1.550          H  
ATOM    920 2HB  LEU A  63       0.014  -3.473  17.360  1.00  1.550          H  
ATOM    921  HG  LEU A  63       1.153  -4.961  14.923  1.00  1.550          H  
ATOM    922 1HD1 LEU A  63      -1.043  -4.547  13.907  1.00  1.550          H  
ATOM    923 2HD1 LEU A  63      -1.178  -5.549  15.367  1.00  1.550          H  
ATOM    924 3HD1 LEU A  63      -1.589  -3.818  15.427  1.00  1.550          H  
ATOM    925 1HD2 LEU A  63       0.704  -2.829  13.741  1.00  1.550          H  
ATOM    926 2HD2 LEU A  63       0.150  -2.087  15.266  1.00  1.550          H  
ATOM    927 3HD2 LEU A  63       1.853  -2.570  15.061  1.00  1.550          H  
ATOM    928  N   ASP A  64       2.083  -2.879  19.622  1.00  0.930          N  
ATOM    929  CA  ASP A  64       2.248  -2.706  21.077  1.00  1.080          C  
ATOM    930  C   ASP A  64       0.953  -2.809  21.901  1.00  0.920          C  
ATOM    931  O   ASP A  64      -0.134  -3.074  21.372  1.00  0.850          O  
ATOM    932  CB  ASP A  64       2.933  -1.343  21.310  1.00  1.450          C  
ATOM    933  CG  ASP A  64       3.814  -1.235  22.588  1.00  1.450          C  
ATOM    934  OD1 ASP A  64       3.576  -1.965  23.526  1.00  1.450          O  
ATOM    935  OD2 ASP A  64       4.707  -0.424  22.595  1.00  1.450          O  
ATOM    936  H   ASP A  64       1.851  -2.047  19.050  1.00  1.120          H  
ATOM    937  HA  ASP A  64       2.925  -3.486  21.425  1.00  1.300          H  
ATOM    938 1HB  ASP A  64       3.550  -1.108  20.443  1.00  1.740          H  
ATOM    939 2HB  ASP A  64       2.157  -0.571  21.366  1.00  1.740          H  
ATOM    940  N   ALA A  65       1.073  -2.663  23.217  1.00  1.070          N  
ATOM    941  CA  ALA A  65      -0.093  -2.666  24.082  1.00  1.130          C  
ATOM    942  C   ALA A  65      -0.941  -1.447  23.809  1.00  1.050          C  
ATOM    943  O   ALA A  65      -0.434  -0.324  23.751  1.00  1.040          O  
ATOM    944  CB  ALA A  65       0.317  -2.750  25.538  1.00  1.560          C  
ATOM    945  H   ALA A  65       2.003  -2.490  23.604  1.00  1.280          H  
ATOM    946  HA  ALA A  65      -0.702  -3.509  23.831  1.00  1.360          H  
ATOM    947 1HB  ALA A  65      -0.574  -2.768  26.164  1.00  1.870          H  
ATOM    948 2HB  ALA A  65       0.898  -3.661  25.701  1.00  1.870          H  
ATOM    949 3HB  ALA A  65       0.925  -1.882  25.789  1.00  1.870          H  
ATOM    950  N   GLU A  66      -2.243  -1.688  23.718  1.00  1.210          N  
ATOM    951  CA  GLU A  66      -3.292  -0.721  23.439  1.00  1.350          C  
ATOM    952  C   GLU A  66      -3.029  -0.061  22.090  1.00  1.190          C  
ATOM    953  O   GLU A  66      -3.381   1.100  21.869  1.00  1.380          O  
ATOM    954  CB  GLU A  66      -3.403   0.331  24.560  1.00  1.830          C  
ATOM    955  CG  GLU A  66      -3.736  -0.253  25.942  1.00  1.830          C  
ATOM    956  CD  GLU A  66      -3.964   0.799  27.034  1.00  1.830          C  
ATOM    957  OE1 GLU A  66      -3.785   1.967  26.776  1.00  1.830          O  
ATOM    958  OE2 GLU A  66      -4.322   0.414  28.123  1.00  1.830          O  
ATOM    959  H   GLU A  66      -2.534  -2.661  23.746  1.00  1.450          H  
ATOM    960  HA  GLU A  66      -4.241  -1.254  23.372  1.00  1.620          H  
ATOM    961 1HB  GLU A  66      -2.473   0.889  24.642  1.00  2.200          H  
ATOM    962 2HB  GLU A  66      -4.188   1.044  24.308  1.00  2.200          H  
ATOM    963 1HG  GLU A  66      -4.631  -0.864  25.850  1.00  2.200          H  
ATOM    964 2HG  GLU A  66      -2.918  -0.906  26.244  1.00  2.200          H  
ATOM    965  N   ASP A  67      -2.439  -0.826  21.166  1.00  0.950          N  
ATOM    966  CA  ASP A  67      -2.160  -0.303  19.836  1.00  0.860          C  
ATOM    967  C   ASP A  67      -3.385  -0.503  18.969  1.00  0.770          C  
ATOM    968  O   ASP A  67      -4.370  -1.088  19.421  1.00  1.100          O  
ATOM    969  CB  ASP A  67      -0.921  -1.006  19.275  1.00  1.240          C  
ATOM    970  CG  ASP A  67      -0.150  -0.301  18.200  1.00  1.240          C  
ATOM    971  OD1 ASP A  67      -0.691   0.567  17.554  1.00  1.240          O  
ATOM    972  OD2 ASP A  67       1.016  -0.656  18.042  1.00  1.240          O  
ATOM    973  H   ASP A  67      -2.166  -1.789  21.417  1.00  1.140          H  
ATOM    974  HA  ASP A  67      -1.956   0.766  19.910  1.00  1.030          H  
ATOM    975 1HB  ASP A  67      -0.241  -1.103  20.085  1.00  1.490          H  
ATOM    976 2HB  ASP A  67      -1.181  -2.006  18.944  1.00  1.490          H  
ATOM    977  N   GLU A  68      -3.320  -0.068  17.715  1.00  0.700          N  
ATOM    978  CA  GLU A  68      -4.467  -0.195  16.813  1.00  0.700          C  
ATOM    979  C   GLU A  68      -4.074  -0.265  15.347  1.00  0.710          C  
ATOM    980  O   GLU A  68      -3.191   0.467  14.893  1.00  0.840          O  
ATOM    981  CB  GLU A  68      -5.440   0.975  17.034  1.00  0.980          C  
ATOM    982  CG  GLU A  68      -6.714   0.934  16.180  1.00  0.980          C  
ATOM    983  CD  GLU A  68      -7.666   2.019  16.499  1.00  0.980          C  
ATOM    984  OE1 GLU A  68      -7.372   3.153  16.211  1.00  0.980          O  
ATOM    985  OE2 GLU A  68      -8.702   1.724  17.042  1.00  0.980          O  
ATOM    986  H   GLU A  68      -2.449   0.384  17.412  1.00  0.840          H  
ATOM    987  HA  GLU A  68      -4.979  -1.116  17.062  1.00  0.840          H  
ATOM    988 1HB  GLU A  68      -5.749   0.991  18.080  1.00  1.180          H  
ATOM    989 2HB  GLU A  68      -4.930   1.913  16.828  1.00  1.180          H  
ATOM    990 1HG  GLU A  68      -6.452   1.014  15.126  1.00  1.180          H  
ATOM    991 2HG  GLU A  68      -7.212  -0.016  16.328  1.00  1.180          H  
ATOM    992  N   VAL A  69      -4.737  -1.136  14.587  1.00  0.640          N  
ATOM    993  CA  VAL A  69      -4.459  -1.189  13.150  1.00  0.650          C  
ATOM    994  C   VAL A  69      -5.771  -1.215  12.391  1.00  0.630          C  
ATOM    995  O   VAL A  69      -6.764  -1.794  12.859  1.00  0.650          O  
ATOM    996  CB  VAL A  69      -3.616  -2.446  12.776  1.00  0.910          C  
ATOM    997  CG1 VAL A  69      -4.435  -3.680  12.878  1.00  0.910          C  
ATOM    998  CG2 VAL A  69      -3.001  -2.341  11.386  1.00  0.910          C  
ATOM    999  H   VAL A  69      -5.468  -1.694  15.044  1.00  0.770          H  
ATOM   1000  HA  VAL A  69      -3.908  -0.295  12.856  1.00  0.780          H  
ATOM   1001  HB  VAL A  69      -2.827  -2.524  13.522  1.00  1.090          H  
ATOM   1002 1HG1 VAL A  69      -3.820  -4.534  12.704  1.00  1.090          H  
ATOM   1003 2HG1 VAL A  69      -4.867  -3.743  13.814  1.00  1.090          H  
ATOM   1004 3HG1 VAL A  69      -5.211  -3.649  12.134  1.00  1.090          H  
ATOM   1005 1HG2 VAL A  69      -2.396  -3.222  11.206  1.00  1.090          H  
ATOM   1006 2HG2 VAL A  69      -3.772  -2.277  10.620  1.00  1.090          H  
ATOM   1007 3HG2 VAL A  69      -2.373  -1.460  11.338  1.00  1.090          H  
ATOM   1008  N   VAL A  70      -5.782  -0.598  11.217  1.00  0.650          N  
ATOM   1009  CA  VAL A  70      -6.947  -0.651  10.355  1.00  0.650          C  
ATOM   1010  C   VAL A  70      -6.565  -1.323   9.046  1.00  0.620          C  
ATOM   1011  O   VAL A  70      -5.601  -0.921   8.382  1.00  0.650          O  
ATOM   1012  CB  VAL A  70      -7.512   0.757  10.103  1.00  0.910          C  
ATOM   1013  CG1 VAL A  70      -8.722   0.675   9.164  1.00  0.910          C  
ATOM   1014  CG2 VAL A  70      -7.913   1.382  11.447  1.00  0.910          C  
ATOM   1015  H   VAL A  70      -4.947  -0.088  10.897  1.00  0.780          H  
ATOM   1016  HA  VAL A  70      -7.720  -1.256  10.834  1.00  0.780          H  
ATOM   1017  HB  VAL A  70      -6.751   1.374   9.620  1.00  1.090          H  
ATOM   1018 1HG1 VAL A  70      -9.118   1.673   8.990  1.00  1.090          H  
ATOM   1019 2HG1 VAL A  70      -8.438   0.236   8.207  1.00  1.090          H  
ATOM   1020 3HG1 VAL A  70      -9.488   0.057   9.636  1.00  1.090          H  
ATOM   1021 1HG2 VAL A  70      -8.314   2.380  11.286  1.00  1.090          H  
ATOM   1022 2HG2 VAL A  70      -8.672   0.758  11.914  1.00  1.090          H  
ATOM   1023 3HG2 VAL A  70      -7.046   1.446  12.102  1.00  1.090          H  
ATOM   1024  N   VAL A  71      -7.310  -2.350   8.681  1.00  0.590          N  
ATOM   1025  CA  VAL A  71      -6.995  -3.090   7.475  1.00  0.550          C  
ATOM   1026  C   VAL A  71      -8.083  -3.030   6.420  1.00  0.540          C  
ATOM   1027  O   VAL A  71      -9.260  -3.313   6.675  1.00  0.560          O  
ATOM   1028  CB  VAL A  71      -6.671  -4.546   7.828  1.00  0.790          C  
ATOM   1029  CG1 VAL A  71      -6.416  -5.327   6.604  1.00  0.790          C  
ATOM   1030  CG2 VAL A  71      -5.414  -4.581   8.726  1.00  0.790          C  
ATOM   1031  H   VAL A  71      -8.117  -2.607   9.264  1.00  0.710          H  
ATOM   1032  HA  VAL A  71      -6.096  -2.657   7.036  1.00  0.660          H  
ATOM   1033  HB  VAL A  71      -7.517  -4.988   8.324  1.00  0.940          H  
ATOM   1034 1HG1 VAL A  71      -6.192  -6.338   6.871  1.00  0.940          H  
ATOM   1035 2HG1 VAL A  71      -7.283  -5.322   5.956  1.00  0.940          H  
ATOM   1036 3HG1 VAL A  71      -5.573  -4.884   6.084  1.00  0.940          H  
ATOM   1037 1HG2 VAL A  71      -5.176  -5.609   8.970  1.00  0.940          H  
ATOM   1038 2HG2 VAL A  71      -4.597  -4.131   8.198  1.00  0.940          H  
ATOM   1039 3HG2 VAL A  71      -5.574  -4.022   9.635  1.00  0.940          H  
ATOM   1040  N   ILE A  72      -7.651  -2.658   5.214  1.00  0.540          N  
ATOM   1041  CA  ILE A  72      -8.551  -2.548   4.077  1.00  0.510          C  
ATOM   1042  C   ILE A  72      -8.435  -3.788   3.196  1.00  0.430          C  
ATOM   1043  O   ILE A  72      -7.343  -4.183   2.772  1.00  0.410          O  
ATOM   1044  CB  ILE A  72      -8.235  -1.293   3.232  1.00  0.730          C  
ATOM   1045  CG1 ILE A  72      -8.212  -0.002   4.135  1.00  0.730          C  
ATOM   1046  CG2 ILE A  72      -9.237  -1.164   2.057  1.00  0.730          C  
ATOM   1047  CD1 ILE A  72      -9.474   0.298   4.904  1.00  0.730          C  
ATOM   1048  H   ILE A  72      -6.652  -2.453   5.098  1.00  0.650          H  
ATOM   1049  HA  ILE A  72      -9.580  -2.497   4.433  1.00  0.610          H  
ATOM   1050  HB  ILE A  72      -7.261  -1.390   2.826  1.00  0.870          H  
ATOM   1051 1HG1 ILE A  72      -7.404  -0.110   4.858  1.00  0.870          H  
ATOM   1052 2HG1 ILE A  72      -7.991   0.854   3.498  1.00  0.870          H  
ATOM   1053 1HG2 ILE A  72      -8.981  -0.289   1.460  1.00  0.870          H  
ATOM   1054 2HG2 ILE A  72      -9.188  -2.049   1.419  1.00  0.870          H  
ATOM   1055 3HG2 ILE A  72     -10.252  -1.059   2.438  1.00  0.870          H  
ATOM   1056 1HD1 ILE A  72      -9.334   1.201   5.495  1.00  0.870          H  
ATOM   1057 2HD1 ILE A  72     -10.311   0.446   4.226  1.00  0.870          H  
ATOM   1058 3HD1 ILE A  72      -9.689  -0.522   5.559  1.00  0.870          H  
ATOM   1059  N   ILE A  73      -9.576  -4.412   2.938  1.00  0.420          N  
ATOM   1060  CA  ILE A  73      -9.628  -5.620   2.128  1.00  0.400          C  
ATOM   1061  C   ILE A  73     -10.216  -5.389   0.760  1.00  0.360          C  
ATOM   1062  O   ILE A  73     -11.370  -4.986   0.615  1.00  0.400          O  
ATOM   1063  CB  ILE A  73     -10.450  -6.692   2.879  1.00  0.570          C  
ATOM   1064  CG1 ILE A  73      -9.814  -6.934   4.257  1.00  0.570          C  
ATOM   1065  CG2 ILE A  73     -10.620  -7.991   2.071  1.00  0.570          C  
ATOM   1066  CD1 ILE A  73      -8.362  -7.414   4.225  1.00  0.570          C  
ATOM   1067  H   ILE A  73     -10.445  -4.038   3.333  1.00  0.500          H  
ATOM   1068  HA  ILE A  73      -8.619  -5.977   1.954  1.00  0.480          H  
ATOM   1069  HB  ILE A  73     -11.445  -6.281   3.077  1.00  0.680          H  
ATOM   1070 1HG1 ILE A  73      -9.860  -6.006   4.831  1.00  0.680          H  
ATOM   1071 2HG1 ILE A  73     -10.404  -7.669   4.762  1.00  0.680          H  
ATOM   1072 1HG2 ILE A  73     -11.225  -8.692   2.642  1.00  0.680          H  
ATOM   1073 2HG2 ILE A  73     -11.121  -7.781   1.123  1.00  0.680          H  
ATOM   1074 3HG2 ILE A  73      -9.660  -8.425   1.871  1.00  0.680          H  
ATOM   1075 1HD1 ILE A  73      -7.974  -7.561   5.205  1.00  0.680          H  
ATOM   1076 2HD1 ILE A  73      -8.307  -8.353   3.692  1.00  0.680          H  
ATOM   1077 3HD1 ILE A  73      -7.742  -6.682   3.751  1.00  0.680          H  
ATOM   1078  N   ASN A  74      -9.410  -5.692  -0.257  1.00  0.390          N  
ATOM   1079  CA  ASN A  74      -9.808  -5.565  -1.647  1.00  0.470          C  
ATOM   1080  C   ASN A  74     -10.087  -6.966  -2.169  1.00  0.530          C  
ATOM   1081  O   ASN A  74      -9.156  -7.766  -2.341  1.00  0.600          O  
ATOM   1082  CB  ASN A  74      -8.727  -4.862  -2.441  1.00  0.630          C  
ATOM   1083  CG  ASN A  74      -8.517  -3.428  -1.991  1.00  0.630          C  
ATOM   1084  OD1 ASN A  74      -9.475  -2.647  -1.910  1.00  0.630          O  
ATOM   1085  ND2 ASN A  74      -7.288  -3.067  -1.710  1.00  0.630          N  
ATOM   1086  H   ASN A  74      -8.460  -6.029  -0.070  1.00  0.470          H  
ATOM   1087  HA  ASN A  74     -10.735  -4.994  -1.713  1.00  0.560          H  
ATOM   1088 1HB  ASN A  74      -7.798  -5.405  -2.319  1.00  0.750          H  
ATOM   1089 2HB  ASN A  74      -8.983  -4.873  -3.498  1.00  0.750          H  
ATOM   1090 1HD2 ASN A  74      -7.090  -2.122  -1.414  1.00  0.750          H  
ATOM   1091 2HD2 ASN A  74      -6.535  -3.720  -1.789  1.00  0.750          H  
ATOM   1092  N   GLY A  75     -11.367  -7.307  -2.347  1.00  0.560          N  
ATOM   1093  CA  GLY A  75     -11.723  -8.666  -2.720  1.00  0.680          C  
ATOM   1094  C   GLY A  75     -12.091  -8.852  -4.187  1.00  0.680          C  
ATOM   1095  O   GLY A  75     -11.977  -7.928  -4.998  1.00  0.660          O  
ATOM   1096  H   GLY A  75     -12.121  -6.619  -2.238  1.00  0.670          H  
ATOM   1097 1HA  GLY A  75     -10.904  -9.308  -2.475  1.00  0.820          H  
ATOM   1098 2HA  GLY A  75     -12.558  -8.994  -2.102  1.00  0.820          H  
ATOM   1099  N   THR A  76     -12.569 -10.053  -4.503  1.00  0.750          N  
ATOM   1100  CA  THR A  76     -13.011 -10.411  -5.852  1.00  0.790          C  
ATOM   1101  C   THR A  76     -14.079 -11.514  -5.712  1.00  0.900          C  
ATOM   1102  O   THR A  76     -13.977 -12.368  -4.816  1.00  1.070          O  
ATOM   1103  CB  THR A  76     -11.792 -10.845  -6.713  1.00  1.090          C  
ATOM   1104  OG1 THR A  76     -12.157 -11.042  -8.078  1.00  1.090          O  
ATOM   1105  CG2 THR A  76     -11.253 -12.118  -6.213  1.00  1.090          C  
ATOM   1106  H   THR A  76     -12.557 -10.752  -3.756  1.00  0.900          H  
ATOM   1107  HA  THR A  76     -13.451  -9.534  -6.308  1.00  0.950          H  
ATOM   1108  HB  THR A  76     -11.033 -10.075  -6.650  1.00  1.310          H  
ATOM   1109  HG1 THR A  76     -11.364 -11.103  -8.614  1.00  1.310          H  
ATOM   1110 1HG2 THR A  76     -10.386 -12.404  -6.800  1.00  1.310          H  
ATOM   1111 2HG2 THR A  76     -10.974 -11.997  -5.190  1.00  1.310          H  
ATOM   1112 3HG2 THR A  76     -12.005 -12.896  -6.293  1.00  1.310          H  
ATOM   1113  N   PRO A  77     -15.069 -11.597  -6.614  1.00  1.080          N  
ATOM   1114  CA  PRO A  77     -15.320 -10.888  -7.867  1.00  1.440          C  
ATOM   1115  C   PRO A  77     -15.692  -9.424  -7.720  1.00  1.470          C  
ATOM   1116  O   PRO A  77     -15.857  -8.899  -6.614  1.00  1.560          O  
ATOM   1117  OXT PRO A  77     -15.540  -8.713  -8.715  1.00  2.160          O  
ATOM   1118  CB  PRO A  77     -16.508 -11.665  -8.451  1.00  2.160          C  
ATOM   1119  CG  PRO A  77     -17.205 -12.267  -7.256  1.00  2.160          C  
ATOM   1120  CD  PRO A  77     -16.111 -12.554  -6.259  1.00  2.160          C  
ATOM   1121  HA  PRO A  77     -14.459 -11.002  -8.535  1.00  1.730          H  
ATOM   1122 1HB  PRO A  77     -17.157 -10.985  -9.026  1.00  2.590          H  
ATOM   1123 2HB  PRO A  77     -16.147 -12.428  -9.156  1.00  2.590          H  
ATOM   1124 1HG  PRO A  77     -17.949 -11.560  -6.859  1.00  2.590          H  
ATOM   1125 2HG  PRO A  77     -17.753 -13.171  -7.551  1.00  2.590          H  
ATOM   1126 1HD  PRO A  77     -16.462 -12.355  -5.225  1.00  2.590          H  
ATOM   1127 2HD  PRO A  77     -15.736 -13.580  -6.372  1.00  2.590          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 -361.474 48.1579 229.684 -21.9089 10.1874 14.3055 129.194 -139.853 -0.74295 -5.04458 -128.757 -20.9534 -9.97819 -48.7906 -11.8205 0 0 2.37342 3.93122 24.2977 57.2972 -22.2574 22.4091 -17.055 18.508 85.4587 -142.831
GLY:NtermProteinFull_1 -1.55294 0.29781 2.29405 -0.00049 0 0 0.98312 -1.0783 -0.03054 -0.21538 -3.6509 0.33587 0 0 0 0 0 0.02161 0 0 0 0 0 0.83697 0 0.0396 -1.71953
SER_2 -1.29662 0.06636 2.57648 -0.0248 0.00014 0.02343 1.30868 -1.06713 -0.03901 -0.32073 -1.34136 0.08708 0 0 0 0 0 -0.00323 0.01199 0.43857 0 0.11952 0.60421 -0.77834 0.18055 0.09551 0.64129
GLY_3 -2.14607 0.09079 2.78171 -0.0002 0 0 1.01157 -1.36832 -0.0149 -0.07953 -1.73605 -0.26471 0 0 0 0 0 -0.12255 0 0 0 0.98856 0 0.83697 0.35623 0.08768 0.42119
SER_4 -1.57218 0.21208 1.83998 -0.02767 0 0.04912 0.81785 -0.86303 -0.01156 -0.10368 -0.41322 -1.08529 0 0 0 0 0 0.01939 0.02484 0.42976 0 -0.41205 0.68094 -0.77834 0.42739 0.14092 -0.62475
SER_5 -2.9693 0.16828 3.36828 -0.02522 0 0.06154 2.10978 -1.55284 -0.01156 -0.10368 -1.68167 -0.25524 0 0 0 0 0 0.0005 0.00691 0.03642 0 -0.54405 0.60046 -0.77834 0.08493 0.25482 -1.23
THR_6 -3.18052 0.42539 1.04527 -0.1775 0.11816 0.06644 0.53455 -1.02973 -0 -0 -0.26054 -0.3528 0 0 0 0 0 -0.02874 0.01139 0.18427 0 -0.11561 2.30585 -1.0874 -0.09366 0.22188 -1.41331
ILE_7 -6.24671 0.85547 2.53181 -0.56435 0.30152 0.09655 1.84449 -1.91515 -0 -0 -2.08419 0.32337 0 0 0 0 0 -0.07531 0.0744 1.04807 0 -0.67896 0 0.73287 -0.07133 0.44525 -3.38221
THR_8 -3.77382 0.27831 1.2432 -0.16043 0.07683 0.05709 0.49261 -1.20834 -0 -0 -0.47461 -0.25163 0 0 0 0 0 -0.03517 0.00457 0.2544 0 -0.22875 2.28317 -1.0874 -0.09474 0.50151 -2.1232
TRP_9 -11.7223 3.05351 2.63196 -1.13953 0.49148 0.75629 2.78364 -3.04079 -0 -0 -2.4109 -0.04818 0 0 -0.35026 0 0 0.09607 0.0106 0 2.45516 -0.194 0 1.6906 0.10664 1.48313 -3.34692
VAL_10 -3.45388 0.34913 1.09752 -0.2489 0.12955 0.04826 0.63604 -1.12086 -0 -0 -0.68745 -0.19444 0 0 0 0 0 0.33976 0.00048 0.44068 0 -0.79253 0 1.9342 -0.12759 1.55798 -0.09205
TYR_11 -10.0075 1.50723 4.6109 -0.76151 0.28261 0.42684 3.26559 -3.0126 -0.00264 -0.02082 -2.7036 -0.05777 0 0 0 0 0 0.07591 0.03102 0 1.92406 -0.38128 0.1378 1.2797 -0.3308 0.98272 -2.75416
ASN_12 -4.44008 0.46198 4.27359 -0.33467 0.16006 0.65865 2.52698 -2.27889 -0 -0 -1.68112 -0.73347 0 0 -0.79277 0 0 -0.01795 0.0538 0 1.93115 -0.43714 0 -0.93687 0.10569 1.03703 -0.44403
GLY_13 -4.07824 0.34093 3.41085 -5e-05 0 0 2.31907 -2.11699 -0 -0 -0.33249 -0.43257 0 0 0 0 0 -0.13195 0 0 0 0.28626 0 0.83697 0.44087 0.40789 0.95055
GLY_14 -1.82431 0.30283 2.19812 -6e-05 0 0 1.08016 -1.16993 -0 -0 -0.67815 -0.36297 0 0 -0.79277 0 0 -0.09752 0 0 0 0.46692 0 0.83697 0.22475 0.24243 0.42648
SER_15 -2.03496 0.1879 2.86661 -0.02531 0.00011 0.02276 1.10138 -1.32485 -0 -0 -0.73667 0.10145 0 0 0 0 0 -0.04727 0.01068 0.58626 0 0.0129 0.60006 -0.77834 0.15458 0.88279 1.58006
ALA_16 -4.81876 1.03336 3.03157 -0.02363 1e-05 0 1.20543 -2.40383 -0 -0 0.3181 -0.1016 0 0 0 0 0 0.00704 0 0 0 -0.07031 0 1.8394 0.08381 1.1857 1.28629
ILE_17 -1.35352 0.03985 1.51694 -0.49464 0.34636 0.09974 0.31392 -0.77142 -0 -0 0.5934 0.00311 0 0 0 0 0 0.27784 0.00585 0.54429 0 -0.41677 0 0.73287 -0.02544 0.58994 2.00232
GLY_18 -2.32865 0.25075 2.2743 -0.00014 0 0 0.98688 -1.30461 -0 -0 -0.17387 -0.27405 0 0 0 0 0 0.62233 0 0 0 -0.70325 0 0.83697 1.34968 1.04857 2.58491
GLY_19 -4.05412 0.81852 3.39693 -0.00011 0 0 1.69164 -2.01485 -0.00151 -0.03398 -2.63159 -0.18493 0 0 0 0 0 -0.04619 0 0 0 -1.4065 0 0.83697 2.02455 1.14004 -0.46511
GLU_20 -6.46683 1.28178 5.97362 -0.36645 0.06562 0.6264 2.75106 -2.85424 -0.01598 -0.16613 -2.37764 -0.86521 0 0 0 0 0 -0.03931 0.0944 0 3.68946 0.21414 0 -2.7348 0.71839 9.82041 9.34869
THR_21 -4.29892 0.84064 3.12027 -0.15625 0.10039 0.10293 1.29484 -1.6563 -0.00642 -0.05689 -1.47002 -1.92887 0 0 0 0 0 -0.04127 0.0024 0.04678 0 -0.44287 2.2807 -1.0874 -0.02329 17.7749 14.3953
GLU_22 -3.56316 0.26814 3.87375 -0.19505 0.02266 0.28051 1.07568 -1.59234 -0.02178 -0.19067 -1.87329 -0.60383 0 0 0 0 0 -5e-05 0.01349 0 3.10312 -0.04382 0 -2.7348 -0.06836 8.30951 6.05971
ILE_23 -8.52409 1.86967 0.66109 -0.48145 0.57121 0.10068 2.15333 -1.80367 -0.01389 -0.04891 -1.75786 0.01836 0 0 0 0 0 -0.08143 0.16743 0.29682 0 -0.6808 0 0.73287 -0.1745 0.49297 -6.50218
THR_24 -3.01446 0.2897 1.81707 -0.17393 0.10096 0.06283 0.76194 -1.22993 -0.00733 -0.03123 -1.24771 -0.25061 0 0 -0.35026 0 0 -0.04189 0.00334 0.13613 0 -0.12045 2.28113 -1.0874 -0.11473 0.54899 -1.66785
LEU_25 -8.76148 2.22452 2.06447 -0.54589 0.46904 0.1395 2.29298 -2.01357 -0.02717 -0.17062 -2.48975 0.09885 0 0 0 0 0 0.01482 0.03115 1.56966 0 -0.21006 0 0.18072 -0.05237 1.3566 -3.8286
ASP_26 -1.78556 0.05084 1.3407 -0.13107 0.02513 0.40276 0.1252 -0.79869 -0.01397 -0.05153 -0.62015 -0.50942 0 0 0 0 0 0.06441 0.04492 0 3.44763 -0.56809 0 -2.3716 -0.07151 1.32666 -0.09334
ILE_27 -6.39677 0.72134 3.02412 -0.63539 0.4092 0.1344 1.65895 -2.06369 -0.0485 -0.26567 0.03271 0.20108 0 0 0 0 0 -0.0478 0.01264 0.96563 0 -0.75113 0 0.73287 -0.24695 0.55361 -2.00935
VAL_28 -3.81918 0.67402 2.10062 -0.32255 0.26479 0.07067 1.4813 -1.54571 -0.00664 -0.0203 -1.52467 -0.37905 0 0 0 0 0 0.08974 0.00087 0.19094 0 -0.40727 0 1.9342 -0.47038 0.75505 -0.93354
VAL_29 -2.42618 0.19353 1.97632 -0.28735 0.19093 0.06305 0.93825 -1.09801 -0 -0 -0.75066 -0.42319 0 0 0 0 0 -0.01379 0.01518 0.07154 0 0.04529 0 1.9342 5.34496 0.50934 6.28342
ASP_30 -3.52533 0.23062 3.98212 -0.10553 0.01201 0.29213 1.44446 -1.87599 -0.00269 -0.01218 -2.34031 -0.28559 0 0 0 0 0 0.01857 0.03018 0 1.97607 0.06981 0 -2.3716 5.25977 0.28761 3.08411
ASP_31 -4.6329 0.75086 3.61066 -0.09514 0.01139 0.27074 2.15342 -1.97972 -0 -0 -2.66321 -0.04268 0 0 0 0 0 -0.00033 0.10721 0 2.15069 0.16216 0 -2.3716 -0.31689 0.37728 -2.50806
VAL_32 -7.40663 1.15508 1.32546 -0.30671 0.40815 0.07901 1.68566 -2.06084 -0 -0 -0.71544 -0.7523 0 0 0 0 0 0.86293 0.00066 0.23149 0 -0.15004 0 1.9342 0.09101 1.18639 -2.43192
PRO_33 -3.85478 0.7258 1.908 -0.07326 0 0.04507 0.54545 -0.86543 -0.0121 -0.15659 -0.62894 0.63371 0 0 0 0 0 -0.02741 0.00716 0.5373 0 -0.0967 0 -2.4119 -0.11341 1.3753 -2.46276
ALA_34 -4.78784 0.39718 2.81802 -0.02301 0 0 1.9913 -2.01406 -0 -0 -1.94445 -0.38428 0 0 0 0 0 0.04036 0 0 0 -0.44278 0 1.8394 -0.2031 0.74736 -1.96593
ILE_35 -9.15066 1.47131 1.71938 -0.47663 0.38929 0.09208 1.97969 -2.1335 -0.00767 -0.02612 -1.95542 0.03552 0 0 0 0 0 -0.08249 0.79233 0.32307 0 -0.67159 0 0.73287 -0.12692 0.67533 -6.42012
ASP_36 -6.84525 0.5919 7.05097 -0.10917 0.00279 0.33083 2.93418 -3.43075 -0.02047 -0.13773 -4.03786 0.13413 0 0 0 0 0 -0.0786 0.13685 0 3.1762 -0.16704 0 -2.3716 -0.13467 0.67144 -2.30385
ILE_37 -8.0609 1.18384 2.32541 -0.65666 0.4806 0.1411 1.86185 -2.42948 -0.00767 -0.02612 -2.41422 0.30907 0 0 0 0 0 -0.02543 0.0641 0.86694 0 -0.40062 0 0.73287 -0.12004 0.62063 -5.55474
ASN_38 -3.57778 0.17893 3.36141 -0.18073 0.02271 0.30637 2.16394 -1.80103 -0.01205 -0.12016 -1.65809 -1.02676 0 0 -0.79389 0 0 -0.07812 0.01303 0 1.86521 -1.01841 0 -0.93687 -0.61229 0.5153 -3.3893
GLY_39 -2.09218 0.37788 2.25465 -6e-05 0 0 0.30758 -1.1491 -0.00879 -0.0673 0.09143 -0.37143 0 0 0 0 0 -0.1545 0 0 0 -1.49515 0 0.83697 -0.92444 0.37511 -2.01933
SER_40 -3.74085 0.21289 4.81735 -0.03513 0.00089 0.06422 2.33832 -2.26341 -0 -0 -2.42223 -0.77571 0 0 0 0 0 -0.09067 0.00479 0.40299 0 0.45064 0.60077 -0.77834 -0.27686 0.31906 -1.1713
ARG_41 -3.65354 0.18883 3.43205 -0.50564 0.06721 0.25514 1.03515 -1.64797 -0.02461 -0.30267 -1.4252 0.66164 0 0 0 0 0 -0.04093 0.02854 2.04266 0 -0.02996 0 -1.2888 -0.09354 0.27429 -1.02736
GLN_42 -9.55151 1.68172 5.73299 -0.32436 0.02668 0.24637 2.40967 -3.07057 -0.03295 -0.28369 -2.0042 -0.30515 0 0 0 0 0 0.05614 0.59397 0 3.0407 -0.04073 0 -0.18838 -0.42222 0.87211 -1.56341
TYR_43 -3.84805 0.65486 3.22921 -0.80431 0.03314 0.2047 1.36913 -1.56304 -0 -0 -0.64999 -0.44078 0 0 0 0 0 -0.02234 0.03925 0 1.72372 -0.29494 0.00358 1.2797 0.72663 0.83974 2.4802
LYS_44 -3.26651 0.25301 2.38048 -0.52737 0.19447 0.34003 0.47865 -1.16529 -0 -0 0.98984 -0.10702 0 0 0 0 0 -0.03113 0.06749 1.82776 0 -0.23984 0 -1.5107 1.10734 0.63675 1.42796
ASN_45 -3.92473 0.60977 3.20871 -0.34383 0.12193 0.69325 0.91027 -1.92025 -0.0261 -0.18008 1.03937 -0.9074 0 0 0 0 0 0.53672 0.01578 0 1.6829 -0.95886 0 -0.93687 1.10594 1.16901 1.89554
LEU_46 -7.16963 1.54266 3.74029 -0.50145 0.16794 0.11217 2.34721 -2.56323 -0 -0 -0.53925 0.3423 0 0 0 0 0 -0.07694 0.05268 0.91429 0 -0.13932 0 0.18072 0.59488 1.36035 0.36567
GLY_47 -4.55964 0.34373 4.29279 -0.00162 0 0 1.96888 -2.28442 -0.00333 -0.04399 -2.13126 -0.36232 0 0 0 0 0 -0.02621 0 0 0 -0.75976 0 0.83697 0.00944 0.78979 -1.93096
PHE_48 -7.86977 0.85553 1.48503 -1.14313 0.20681 0.70593 1.18623 -1.69768 -0 -0 -1.40405 -0.11435 0 0 0 0 0 0.13839 0.0331 0 1.49407 -0.53593 0 1.0402 0.13926 0.34732 -5.13303
THR_49 -2.92524 0.10935 2.87667 -0.10379 0.05408 0.07673 1.85013 -1.49079 -0 -0 -2.18841 -0.76838 0 0 0 0 0 -0.009 0.00167 0.09398 0 -0.49556 2.28452 -1.0874 -0.39808 0.39616 -1.72336
PHE_50 -5.97869 0.45831 1.89919 -1.07369 0.14991 0.65608 1.75141 -1.52648 -0 -0 -1.83175 -0.11139 0 0 0 0 0 0.13821 0.00147 0 1.47109 -0.50108 0 1.0402 -0.37162 0.26596 -3.56287
ASP_51 -3.7419 0.49269 5.59201 -0.21234 0.06564 0.73366 2.91746 -2.35057 -0.00753 -0.05382 -3.37448 -1.31486 0 0 -1.17 0 0 0.0048 0.08454 0 1.94226 -0.20369 0 -2.3716 3.77657 1.65973 2.46859
PRO_52 -2.90802 0.53703 2.35377 -0.07914 0 0.04722 1.34924 -1.11912 -0 -0 -1.22175 0.56123 0 0 0 0 0 -0.15125 0.00395 0.49433 0 -0.40193 0 -2.4119 3.64512 2.20503 2.90381
LEU_53 -3.37002 0.36083 3.51919 -0.48269 0.24951 0.11343 1.73417 -1.76037 -0.02218 -0.17625 -1.78482 0.19181 0 0 -0.58707 0 0 -0.02802 0.01364 0.57627 0 -0.21949 0 0.18072 -0.03689 0.89528 -0.63292
THR_54 -3.98876 0.15902 4.52057 -0.10749 0.03166 0.07728 2.48157 -2.17428 -0.01642 -0.10835 -2.36139 -0.47241 0 0 -0.58293 0 0 0.13218 0.06498 0.14242 0 -0.25037 2.43041 -1.0874 0.00099 0.49616 -0.61255
SER_55 -4.63641 0.25959 4.17629 -0.0265 0 0.02228 2.46728 -1.90615 -0.05925 -0.30993 -2.02422 0.1385 0 0 0 0 0 0.05692 6e-05 0.43425 0 0.40679 0.71887 -0.77834 -0.11283 0.40911 -0.76369
LYS_56 -3.92793 0.20124 4.93068 -0.38121 0.05595 0.18573 2.38343 -2.06407 -0.01793 -0.05898 -3.64679 0.02544 0 0 0 0 0 0.00779 0.02493 2.10614 0 0.2347 0 -1.5107 0.18112 0.34439 -0.92607
ILE_57 -9.11829 1.69358 2.03722 -0.52333 0.60512 0.1216 2.79821 -2.21681 -0.01502 -0.05713 -2.22868 0.07666 0 0 0 0 0 0.09945 0.11102 0.48655 0 -0.76861 0 0.73287 -0.16357 0.74517 -5.584
THR_58 -4.07311 0.19254 3.44588 -0.17514 0.09276 0.06349 2.04072 -1.91512 -0.0124 -0.04509 -3.01106 -0.28385 0 0 0 0 0 -0.05029 0.00242 0.10496 0 -0.00732 2.32009 -1.0874 -0.20013 0.67876 -1.91929
LEU_59 -7.53619 0.60063 2.11928 -0.4771 0.22616 0.0849 1.69731 -2.06738 -0.03195 -0.17187 -0.29192 0.20562 0 0 0 0 0 0.00801 0.01403 0.52747 0 -0.37614 0 0.18072 -0.10395 0.37302 -5.01934
ALA_60 -3.49979 0.26096 1.77104 -0.02327 0 0 0.41811 -1.46558 -0 -0 0.49296 -0.36549 0 0 0 0 0 -0.04295 0 0 0 -0.0295 0 1.8394 -0.3084 0.31813 -0.63438
GLN_61 -3.12343 0.20724 2.44206 -0.56762 0.06382 0.88226 0.86811 -1.41485 -0.00236 -0.01016 -0.22491 -0.58557 0 0 0 0 0 -0.00918 0.04673 0 3.16548 0.00189 0 -0.18838 -0.23237 0.17464 1.49338
GLU_62 -4.04416 0.58974 2.31155 -0.22742 0.03584 0.35893 0.10592 -1.32436 -0.00517 -0.06388 -1.01261 -0.46107 0 0 0 0 0 0.22461 0.08378 0 3.23058 -0.0462 0 -2.7348 -0.26037 0.37012 -2.86897
LEU_63 -6.56886 0.40382 3.11131 -0.44062 0.22291 0.07454 2.36387 -1.99947 -0 -0 -3.09102 0.21053 0 0 0 0 0 0.2749 0.01145 0.5495 0 -0.37448 0 0.18072 -0.33349 0.57801 -4.82638
ASP_64 -3.812 0.41454 5.12576 -0.10358 0.00515 0.30198 2.92816 -2.31782 -0 -0 -4.01151 -1.07096 0 0 -1.9768 0 0 0.08474 0.09652 0 2.3352 -0.3316 0 -2.3716 -0.20661 0.6351 -4.27533
ALA_65 -3.65692 0.67523 3.01646 -0.02519 0.0001 0 1.71342 -1.82807 -0 -0 -1.31453 -0.28513 0 0 -0.81789 0 0 -0.01058 0 0 0 0.14428 0 1.8394 -0.32345 0.66278 -0.2101
GLU_66 -2.29135 0.15559 2.40945 -0.22199 0.03645 0.36418 1.21088 -1.24345 -0 -0 -0.99499 -0.60028 0 0 0 0 0 -0.08562 0.01338 0 2.72199 0.11511 0 -2.7348 -0.25151 0.45439 -0.94257
ASP_67 -5.80105 0.74963 7.12695 -0.10552 0.00419 0.30671 4.14607 -3.17088 -0.00517 -0.06388 -4.9467 -1.07946 0 0 -1.98545 0 0 -0.02228 0.00069 0 2.23816 -0.35065 0 -2.3716 -0.11562 0.46489 -4.98096
GLU_68 -3.7231 0.38591 2.93025 -0.27931 0.0398 0.30067 1.25255 -1.48528 -0.01205 -0.12016 -1.76784 -0.3259 0 0 -0.82654 0 0 -0.01077 0.01373 0 3.6475 -0.18676 0 -2.7348 0.10618 0.49978 -2.29612
VAL_69 -7.1717 1.16098 1.05935 -0.34946 0.28766 0.08283 2.03363 -1.94106 -0 -0 -1.77958 -0.19513 0 0 0 0 0 0.0399 0.57393 0.77047 0 -0.47153 0 1.9342 0.12753 0.5527 -3.28528
VAL_70 -5.21716 0.3557 2.13733 -0.26841 0.15487 0.05546 2.0364 -1.85374 -0.02488 -0.12522 -2.43851 -0.29199 0 0 -0.79389 0 0 -0.03304 0.00352 0.25911 0 -0.78251 0 1.9342 -0.32759 0.5111 -4.70923
VAL_71 -8.34912 1.20812 0.55129 -0.27563 0.22803 0.05859 2.13028 -2.17436 -0.00422 -0.01223 -2.06812 -0.20947 0 0 0 0 0 -0.06775 0.00776 0.30093 0 -0.79372 0 1.9342 -0.43967 0.3337 -7.64138
ILE_72 -5.6161 0.45289 3.44895 -0.61461 0.37358 0.12009 2.35606 -2.24476 -0.02458 -0.08377 -2.73612 0.37005 0 0 0 0 0 -0.05328 0.0802 0.92698 0 -0.703 0 0.73287 -0.50022 0.42617 -3.28863
ILE_73 -7.91371 1.2406 1.94624 -0.6491 0.68165 0.13314 2.20429 -2.16477 -0.01916 -0.09187 -2.25259 0.21554 0 0 0 0 0 0.0472 0.02101 1.00529 0 -0.7342 0 0.73287 -0.53226 0.50461 -5.62522
ASN_74 -4.31486 0.28171 4.07869 -0.18456 0.00837 0.29161 2.19128 -2.20803 -0.00853 -0.02598 -2.83726 -0.61265 0 0 0 0 0 -0.01964 0.00013 0 2.88482 -0.33983 0 -0.93687 -0.26956 0.50065 -1.5205
GLY_75 -3.4174 0.51116 2.38485 -0.00037 0 0 0.90693 -1.43186 -5e-05 -0.00012 -1.57177 -0.19126 0 0 0 0 0 -0.03838 0 0 0 -0.66319 0 0.83697 0.13071 0.39664 -2.14714
THR_76 -4.65199 0.81493 4.25579 -0.23559 0.24077 0.09184 1.88256 -1.99222 -0.00823 -0.06817 -1.74518 -1.19095 0 0 0 0 0 0.21077 0.02855 0.43741 0 0.10235 2.27656 -1.0874 0.42419 1.09977 0.88576
PRO:CtermProteinFull_77 -2.66694 0.6633 4.48881 -0.17584 0.00066 0.17074 2.31657 -1.78733 -0.01402 -0.16133 -6.83173 -0.38255 0 0 0 0 0 0 0.00764 0.69497 0 0 0 -2.4119 0.27652 1.27321 -4.53925
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31085 DOMAINID 30434 MODEL 4 T1070
MODEL     4
REMARK    Rerank model04.pdb score: 41.998
ATOM      1  N   GLY A   1      -9.105  -4.436   0.025  1.00  2.310          N  
ATOM      2  CA  GLY A   1      -9.851  -4.928  -1.127  1.00  2.040          C  
ATOM      3  C   GLY A   1     -11.264  -4.347  -1.161  1.00  1.880          C  
ATOM      4  O   GLY A   1     -11.468  -3.230  -1.626  1.00  2.160          O  
ATOM      5 1H   GLY A   1      -8.167  -4.817   0.068  1.00  2.770          H  
ATOM      6 2H   GLY A   1      -8.981  -3.438  -0.065  1.00  2.770          H  
ATOM      7 3H   GLY A   1      -9.606  -4.638   0.885  1.00  2.770          H  
ATOM      8 1HA  GLY A   1      -9.315  -4.655  -2.038  1.00  2.450          H  
ATOM      9 2HA  GLY A   1      -9.899  -6.015  -1.091  1.00  2.450          H  
ATOM     10  N   SER A   2     -12.247  -5.120  -0.695  1.00  1.670          N  
ATOM     11  CA  SER A   2     -13.649  -4.681  -0.658  1.00  1.610          C  
ATOM     12  C   SER A   2     -13.943  -3.765   0.533  1.00  1.280          C  
ATOM     13  O   SER A   2     -13.125  -3.639   1.453  1.00  1.090          O  
ATOM     14  CB  SER A   2     -14.562  -5.892  -0.650  1.00  2.280          C  
ATOM     15  OG  SER A   2     -14.412  -6.633   0.528  1.00  2.280          O  
ATOM     16  H   SER A   2     -12.043  -6.045  -0.339  1.00  2.000          H  
ATOM     17  HA  SER A   2     -13.853  -4.113  -1.565  1.00  1.930          H  
ATOM     18 1HB  SER A   2     -15.596  -5.564  -0.745  1.00  2.730          H  
ATOM     19 2HB  SER A   2     -14.339  -6.520  -1.510  1.00  2.730          H  
ATOM     20  HG  SER A   2     -15.034  -7.365   0.463  1.00  2.730          H  
ATOM     21  N   GLY A   3     -15.117  -3.135   0.531  1.00  1.310          N  
ATOM     22  CA  GLY A   3     -15.480  -2.213   1.597  1.00  1.150          C  
ATOM     23  C   GLY A   3     -15.490  -2.884   2.953  1.00  1.050          C  
ATOM     24  O   GLY A   3     -15.948  -4.020   3.111  1.00  1.130          O  
ATOM     25  H   GLY A   3     -15.760  -3.258  -0.233  1.00  1.570          H  
ATOM     26 1HA  GLY A   3     -14.781  -1.381   1.607  1.00  1.380          H  
ATOM     27 2HA  GLY A   3     -16.460  -1.783   1.386  1.00  1.380          H  
ATOM     28  N   SER A   4     -15.003  -2.131   3.935  1.00  0.980          N  
ATOM     29  CA  SER A   4     -14.842  -2.472   5.344  1.00  1.000          C  
ATOM     30  C   SER A   4     -13.709  -3.469   5.588  1.00  0.930          C  
ATOM     31  O   SER A   4     -13.459  -3.849   6.737  1.00  1.010          O  
ATOM     32  CB  SER A   4     -16.136  -3.018   5.941  1.00  1.390          C  
ATOM     33  OG  SER A   4     -17.193  -2.095   5.820  1.00  1.390          O  
ATOM     34  H   SER A   4     -14.655  -1.212   3.676  1.00  1.180          H  
ATOM     35  HA  SER A   4     -14.591  -1.553   5.875  1.00  1.200          H  
ATOM     36 1HB  SER A   4     -16.406  -3.956   5.473  1.00  1.670          H  
ATOM     37 2HB  SER A   4     -15.969  -3.232   6.995  1.00  1.670          H  
ATOM     38  HG  SER A   4     -17.958  -2.525   6.205  1.00  1.670          H  
ATOM     39  N   SER A   5     -12.998  -3.886   4.535  1.00  0.880          N  
ATOM     40  CA  SER A   5     -11.863  -4.762   4.732  1.00  0.930          C  
ATOM     41  C   SER A   5     -10.681  -3.905   5.101  1.00  0.840          C  
ATOM     42  O   SER A   5     -10.648  -2.699   4.795  1.00  0.780          O  
ATOM     43  CB  SER A   5     -11.507  -5.526   3.469  1.00  1.280          C  
ATOM     44  OG  SER A   5     -10.969  -4.652   2.501  1.00  1.280          O  
ATOM     45  H   SER A   5     -13.224  -3.587   3.583  1.00  1.060          H  
ATOM     46  HA  SER A   5     -12.074  -5.457   5.546  1.00  1.120          H  
ATOM     47 1HB  SER A   5     -10.784  -6.303   3.705  1.00  1.540          H  
ATOM     48 2HB  SER A   5     -12.400  -6.009   3.067  1.00  1.540          H  
ATOM     49  HG  SER A   5     -11.747  -4.222   2.092  1.00  1.540          H  
ATOM     50  N   THR A   6      -9.677  -4.533   5.697  1.00  0.920          N  
ATOM     51  CA  THR A   6      -8.454  -3.829   5.990  1.00  0.900          C  
ATOM     52  C   THR A   6      -7.249  -4.675   5.638  1.00  0.970          C  
ATOM     53  O   THR A   6      -7.290  -5.907   5.701  1.00  1.130          O  
ATOM     54  CB  THR A   6      -8.354  -3.468   7.486  1.00  1.270          C  
ATOM     55  OG1 THR A   6      -8.250  -4.673   8.266  1.00  1.270          O  
ATOM     56  CG2 THR A   6      -9.601  -2.710   7.933  1.00  1.270          C  
ATOM     57  H   THR A   6      -9.759  -5.508   5.946  1.00  1.100          H  
ATOM     58  HA  THR A   6      -8.420  -2.923   5.395  1.00  1.080          H  
ATOM     59  HB  THR A   6      -7.474  -2.849   7.638  1.00  1.520          H  
ATOM     60  HG1 THR A   6      -7.411  -5.113   8.080  1.00  1.520          H  
ATOM     61 1HG2 THR A   6      -9.510  -2.448   8.984  1.00  1.520          H  
ATOM     62 2HG2 THR A   6      -9.702  -1.822   7.343  1.00  1.520          H  
ATOM     63 3HG2 THR A   6     -10.485  -3.325   7.799  1.00  1.520          H  
ATOM     64  N   ILE A   7      -6.147  -3.997   5.372  1.00  0.900          N  
ATOM     65  CA  ILE A   7      -4.854  -4.642   5.159  1.00  0.990          C  
ATOM     66  C   ILE A   7      -3.830  -3.952   6.055  1.00  0.850          C  
ATOM     67  O   ILE A   7      -3.936  -2.747   6.286  1.00  0.740          O  
ATOM     68  CB  ILE A   7      -4.456  -4.620   3.658  1.00  1.350          C  
ATOM     69  CG1 ILE A   7      -3.153  -5.445   3.424  1.00  1.350          C  
ATOM     70  CG2 ILE A   7      -4.296  -3.194   3.170  1.00  1.350          C  
ATOM     71  CD1 ILE A   7      -2.868  -5.780   1.959  1.00  1.350          C  
ATOM     72  H   ILE A   7      -6.243  -2.978   5.308  1.00  1.080          H  
ATOM     73  HA  ILE A   7      -4.925  -5.684   5.467  1.00  1.190          H  
ATOM     74  HB  ILE A   7      -5.250  -5.094   3.081  1.00  1.620          H  
ATOM     75 1HG1 ILE A   7      -2.299  -4.886   3.811  1.00  1.620          H  
ATOM     76 2HG1 ILE A   7      -3.233  -6.385   3.969  1.00  1.620          H  
ATOM     77 1HG2 ILE A   7      -4.057  -3.179   2.116  1.00  1.620          H  
ATOM     78 2HG2 ILE A   7      -5.235  -2.661   3.323  1.00  1.620          H  
ATOM     79 3HG2 ILE A   7      -3.496  -2.710   3.725  1.00  1.620          H  
ATOM     80 1HD1 ILE A   7      -1.947  -6.362   1.898  1.00  1.620          H  
ATOM     81 2HD1 ILE A   7      -3.695  -6.364   1.551  1.00  1.620          H  
ATOM     82 3HD1 ILE A   7      -2.750  -4.873   1.373  1.00  1.620          H  
ATOM     83  N   THR A   8      -2.884  -4.710   6.619  1.00  0.910          N  
ATOM     84  CA  THR A   8      -1.886  -4.069   7.474  1.00  0.840          C  
ATOM     85  C   THR A   8      -0.502  -4.081   6.839  1.00  0.830          C  
ATOM     86  O   THR A   8       0.032  -5.123   6.455  1.00  0.980          O  
ATOM     87  CB  THR A   8      -1.806  -4.729   8.868  1.00  1.200          C  
ATOM     88  OG1 THR A   8      -3.082  -4.630   9.515  1.00  1.200          O  
ATOM     89  CG2 THR A   8      -0.759  -3.980   9.734  1.00  1.200          C  
ATOM     90  H   THR A   8      -2.833  -5.701   6.431  1.00  1.090          H  
ATOM     91  HA  THR A   8      -2.167  -3.029   7.620  1.00  1.010          H  
ATOM     92  HB  THR A   8      -1.526  -5.776   8.774  1.00  1.440          H  
ATOM     93  HG1 THR A   8      -3.706  -5.198   9.064  1.00  1.440          H  
ATOM     94 1HG2 THR A   8      -0.719  -4.436  10.723  1.00  1.440          H  
ATOM     95 2HG2 THR A   8       0.232  -4.037   9.284  1.00  1.440          H  
ATOM     96 3HG2 THR A   8      -1.049  -2.933   9.833  1.00  1.440          H  
ATOM     97  N   TRP A   9       0.049  -2.887   6.730  1.00  0.790          N  
ATOM     98  CA  TRP A   9       1.361  -2.603   6.190  1.00  0.840          C  
ATOM     99  C   TRP A   9       2.421  -2.610   7.274  1.00  0.810          C  
ATOM    100  O   TRP A   9       2.254  -1.980   8.320  1.00  0.970          O  
ATOM    101  CB  TRP A   9       1.308  -1.233   5.562  1.00  1.160          C  
ATOM    102  CG  TRP A   9       2.561  -0.698   4.979  1.00  1.160          C  
ATOM    103  CD1 TRP A   9       3.442   0.154   5.582  1.00  1.160          C  
ATOM    104  CD2 TRP A   9       3.047  -0.897   3.644  1.00  1.160          C  
ATOM    105  NE1 TRP A   9       4.446   0.481   4.709  1.00  1.160          N  
ATOM    106  CE2 TRP A   9       4.219  -0.148   3.520  1.00  1.160          C  
ATOM    107  CE3 TRP A   9       2.580  -1.624   2.548  1.00  1.160          C  
ATOM    108  CZ2 TRP A   9       4.935  -0.106   2.340  1.00  1.160          C  
ATOM    109  CZ3 TRP A   9       3.295  -1.582   1.366  1.00  1.160          C  
ATOM    110  CH2 TRP A   9       4.445  -0.844   1.263  1.00  1.160          C  
ATOM    111  H   TRP A   9      -0.498  -2.101   7.082  1.00  0.950          H  
ATOM    112  HA  TRP A   9       1.609  -3.354   5.441  1.00  1.010          H  
ATOM    113 1HB  TRP A   9       0.555  -1.246   4.781  1.00  1.390          H  
ATOM    114 2HB  TRP A   9       0.976  -0.570   6.293  1.00  1.390          H  
ATOM    115  HD1 TRP A   9       3.352   0.523   6.603  1.00  1.390          H  
ATOM    116  HE1 TRP A   9       5.219   1.098   4.900  1.00  1.390          H  
ATOM    117  HE3 TRP A   9       1.665  -2.208   2.618  1.00  1.390          H  
ATOM    118  HZ2 TRP A   9       5.848   0.481   2.238  1.00  1.390          H  
ATOM    119  HZ3 TRP A   9       2.922  -2.153   0.519  1.00  1.390          H  
ATOM    120  HH2 TRP A   9       4.984  -0.833   0.315  1.00  1.390          H  
ATOM    121  N   VAL A  10       3.530  -3.275   7.021  1.00  0.810          N  
ATOM    122  CA  VAL A  10       4.636  -3.240   7.966  1.00  0.920          C  
ATOM    123  C   VAL A  10       5.645  -2.273   7.392  1.00  1.060          C  
ATOM    124  O   VAL A  10       5.990  -2.360   6.209  1.00  1.170          O  
ATOM    125  CB  VAL A  10       5.253  -4.621   8.204  1.00  1.240          C  
ATOM    126  CG1 VAL A  10       6.449  -4.489   9.187  1.00  1.240          C  
ATOM    127  CG2 VAL A  10       4.173  -5.555   8.760  1.00  1.240          C  
ATOM    128  H   VAL A  10       3.615  -3.789   6.152  1.00  0.970          H  
ATOM    129  HA  VAL A  10       4.291  -2.850   8.925  1.00  1.100          H  
ATOM    130  HB  VAL A  10       5.637  -5.019   7.265  1.00  1.490          H  
ATOM    131 1HG1 VAL A  10       6.892  -5.467   9.357  1.00  1.490          H  
ATOM    132 2HG1 VAL A  10       7.207  -3.827   8.780  1.00  1.490          H  
ATOM    133 3HG1 VAL A  10       6.094  -4.081  10.142  1.00  1.490          H  
ATOM    134 1HG2 VAL A  10       4.595  -6.542   8.932  1.00  1.490          H  
ATOM    135 2HG2 VAL A  10       3.793  -5.156   9.701  1.00  1.490          H  
ATOM    136 3HG2 VAL A  10       3.350  -5.632   8.048  1.00  1.490          H  
ATOM    137  N   TYR A  11       6.141  -1.347   8.200  1.00  1.150          N  
ATOM    138  CA  TYR A  11       7.039  -0.343   7.652  1.00  1.340          C  
ATOM    139  C   TYR A  11       8.450  -0.899   7.410  1.00  1.500          C  
ATOM    140  O   TYR A  11       9.393  -0.605   8.161  1.00  1.720          O  
ATOM    141  CB  TYR A  11       7.274   0.811   8.603  1.00  1.800          C  
ATOM    142  CG  TYR A  11       6.178   1.677   9.162  1.00  1.800          C  
ATOM    143  CD1 TYR A  11       4.856   1.362   9.344  1.00  1.800          C  
ATOM    144  CD2 TYR A  11       6.611   2.813   9.626  1.00  1.800          C  
ATOM    145  CE1 TYR A  11       4.096   2.281  10.082  1.00  1.800          C  
ATOM    146  CE2 TYR A  11       5.851   3.646  10.294  1.00  1.800          C  
ATOM    147  CZ  TYR A  11       4.647   3.397  10.538  1.00  1.800          C  
ATOM    148  OH  TYR A  11       3.995   4.265  11.310  1.00  1.800          O  
ATOM    149  H   TYR A  11       5.850  -1.313   9.186  1.00  1.380          H  
ATOM    150  HA  TYR A  11       6.633   0.012   6.706  1.00  1.610          H  
ATOM    151 1HB  TYR A  11       7.794   0.406   9.473  1.00  2.160          H  
ATOM    152 2HB  TYR A  11       7.986   1.482   8.127  1.00  2.160          H  
ATOM    153  HD1 TYR A  11       4.418   0.427   9.008  1.00  2.160          H  
ATOM    154  HD2 TYR A  11       7.637   3.058   9.481  1.00  2.160          H  
ATOM    155  HE1 TYR A  11       3.086   2.097  10.332  1.00  2.160          H  
ATOM    156  HE2 TYR A  11       6.250   4.518  10.698  1.00  2.160          H  
ATOM    157  HH  TYR A  11       3.645   3.775  12.093  1.00  2.160          H  
ATOM    158  N   ASN A  12       8.583  -1.723   6.377  1.00  1.880          N  
ATOM    159  CA  ASN A  12       9.864  -2.325   6.023  1.00  2.150          C  
ATOM    160  C   ASN A  12      10.518  -1.637   4.817  1.00  2.850          C  
ATOM    161  O   ASN A  12      11.624  -1.999   4.416  1.00  3.240          O  
ATOM    162  CB  ASN A  12       9.696  -3.803   5.722  1.00  2.900          C  
ATOM    163  CG  ASN A  12       9.328  -4.650   6.917  1.00  2.900          C  
ATOM    164  OD1 ASN A  12       9.715  -4.390   8.063  1.00  2.900          O  
ATOM    165  ND2 ASN A  12       8.595  -5.703   6.650  1.00  2.900          N  
ATOM    166  H   ASN A  12       7.729  -1.950   5.865  1.00  2.260          H  
ATOM    167  HA  ASN A  12      10.546  -2.214   6.868  1.00  2.580          H  
ATOM    168 1HB  ASN A  12       8.917  -3.920   4.969  1.00  3.480          H  
ATOM    169 2HB  ASN A  12      10.619  -4.190   5.295  1.00  3.480          H  
ATOM    170 1HD2 ASN A  12       8.334  -6.338   7.380  1.00  3.480          H  
ATOM    171 2HD2 ASN A  12       8.313  -5.891   5.709  1.00  3.480          H  
ATOM    172  N   GLY A  13       9.828  -0.656   4.229  1.00  3.530          N  
ATOM    173  CA  GLY A  13      10.320   0.011   3.021  1.00  4.390          C  
ATOM    174  C   GLY A  13      11.317   1.157   3.225  1.00  4.510          C  
ATOM    175  O   GLY A  13      12.104   1.445   2.324  1.00  5.260          O  
ATOM    176  H   GLY A  13       8.931  -0.412   4.613  1.00  4.240          H  
ATOM    177 1HA  GLY A  13      10.785  -0.741   2.382  1.00  5.270          H  
ATOM    178 2HA  GLY A  13       9.466   0.386   2.460  1.00  5.270          H  
ATOM    179  N   GLY A  14      11.266   1.849   4.371  1.00  4.080          N  
ATOM    180  CA  GLY A  14      12.158   2.995   4.585  1.00  4.680          C  
ATOM    181  C   GLY A  14      11.788   4.202   3.707  1.00  4.660          C  
ATOM    182  O   GLY A  14      12.656   4.985   3.330  1.00  4.880          O  
ATOM    183  H   GLY A  14      10.622   1.569   5.094  1.00  4.900          H  
ATOM    184 1HA  GLY A  14      12.124   3.285   5.636  1.00  5.620          H  
ATOM    185 2HA  GLY A  14      13.184   2.694   4.375  1.00  5.620          H  
ATOM    186  N   SER A  15      10.499   4.350   3.380  1.00  4.790          N  
ATOM    187  CA  SER A  15      10.013   5.398   2.481  1.00  5.090          C  
ATOM    188  C   SER A  15       9.975   6.816   3.051  1.00  5.000          C  
ATOM    189  O   SER A  15       9.768   7.773   2.301  1.00  5.290          O  
ATOM    190  CB  SER A  15       8.625   5.022   1.986  1.00  7.010          C  
ATOM    191  OG  SER A  15       7.665   5.096   3.018  1.00  7.010          O  
ATOM    192  H   SER A  15       9.821   3.699   3.745  1.00  5.750          H  
ATOM    193  HA  SER A  15      10.681   5.416   1.618  1.00  6.110          H  
ATOM    194 1HB  SER A  15       8.345   5.682   1.173  1.00  8.410          H  
ATOM    195 2HB  SER A  15       8.651   4.010   1.588  1.00  8.410          H  
ATOM    196  HG  SER A  15       6.880   4.577   2.702  1.00  8.410          H  
ATOM    197  N   ALA A  16      10.148   6.984   4.361  1.00  4.940          N  
ATOM    198  CA  ALA A  16      10.095   8.311   4.990  1.00  5.060          C  
ATOM    199  C   ALA A  16      11.403   9.060   4.848  1.00  4.950          C  
ATOM    200  O   ALA A  16      12.211   9.108   5.780  1.00  5.020          O  
ATOM    201  CB  ALA A  16       9.690   8.209   6.430  1.00  7.040          C  
ATOM    202  H   ALA A  16      10.327   6.173   4.932  1.00  5.930          H  
ATOM    203  HA  ALA A  16       9.356   8.893   4.505  1.00  6.070          H  
ATOM    204 1HB  ALA A  16       9.617   9.208   6.842  1.00  8.440          H  
ATOM    205 2HB  ALA A  16       8.737   7.738   6.444  1.00  8.440          H  
ATOM    206 3HB  ALA A  16      10.417   7.622   6.995  1.00  8.440          H  
ATOM    207  N   ILE A  17      11.620   9.645   3.677  1.00  5.250          N  
ATOM    208  CA  ILE A  17      12.875  10.316   3.415  1.00  5.600          C  
ATOM    209  C   ILE A  17      12.665  11.818   3.499  1.00  5.430          C  
ATOM    210  O   ILE A  17      11.875  12.388   2.757  1.00  5.280          O  
ATOM    211  CB  ILE A  17      13.404   9.892   2.036  1.00  7.700          C  
ATOM    212  CG1 ILE A  17      13.605   8.341   2.058  1.00  7.700          C  
ATOM    213  CG2 ILE A  17      14.710  10.642   1.702  1.00  7.700          C  
ATOM    214  CD1 ILE A  17      13.860   7.707   0.725  1.00  7.700          C  
ATOM    215  H   ILE A  17      10.885   9.612   2.948  1.00  6.300          H  
ATOM    216  HA  ILE A  17      13.601  10.022   4.170  1.00  6.720          H  
ATOM    217  HB  ILE A  17      12.649  10.115   1.280  1.00  9.240          H  
ATOM    218 1HG1 ILE A  17      14.438   8.108   2.717  1.00  9.240          H  
ATOM    219 2HG1 ILE A  17      12.711   7.875   2.463  1.00  9.240          H  
ATOM    220 1HG2 ILE A  17      15.075  10.341   0.728  1.00  9.240          H  
ATOM    221 2HG2 ILE A  17      14.527  11.716   1.688  1.00  9.240          H  
ATOM    222 3HG2 ILE A  17      15.463  10.415   2.457  1.00  9.240          H  
ATOM    223 1HD1 ILE A  17      13.969   6.629   0.866  1.00  9.240          H  
ATOM    224 2HD1 ILE A  17      13.012   7.903   0.066  1.00  9.240          H  
ATOM    225 3HD1 ILE A  17      14.764   8.102   0.280  1.00  9.240          H  
ATOM    226  N   GLY A  18      13.317  12.462   4.462  1.00  5.640          N  
ATOM    227  CA  GLY A  18      13.132  13.898   4.621  1.00  5.680          C  
ATOM    228  C   GLY A  18      11.749  14.225   5.179  1.00  4.880          C  
ATOM    229  O   GLY A  18      11.230  15.320   4.964  1.00  5.280          O  
ATOM    230  H   GLY A  18      13.953  11.953   5.063  1.00  6.770          H  
ATOM    231 1HA  GLY A  18      13.900  14.290   5.290  1.00  6.820          H  
ATOM    232 2HA  GLY A  18      13.265  14.390   3.658  1.00  6.820          H  
ATOM    233  N   GLY A  19      11.126  13.264   5.859  1.00  4.120          N  
ATOM    234  CA  GLY A  19       9.781  13.446   6.385  1.00  3.680          C  
ATOM    235  C   GLY A  19       8.663  12.986   5.437  1.00  3.270          C  
ATOM    236  O   GLY A  19       7.493  12.979   5.847  1.00  3.540          O  
ATOM    237  H   GLY A  19      11.606  12.397   6.063  1.00  4.940          H  
ATOM    238 1HA  GLY A  19       9.698  12.902   7.327  1.00  4.420          H  
ATOM    239 2HA  GLY A  19       9.634  14.498   6.625  1.00  4.420          H  
ATOM    240  N   GLU A  20       8.991  12.628   4.174  1.00  2.970          N  
ATOM    241  CA  GLU A  20       7.976  12.157   3.212  1.00  2.620          C  
ATOM    242  C   GLU A  20       8.366  10.772   2.617  1.00  1.560          C  
ATOM    243  O   GLU A  20       9.349  10.743   1.879  1.00  1.750          O  
ATOM    244  CB  GLU A  20       7.777  13.165   2.075  1.00  3.810          C  
ATOM    245  CG  GLU A  20       7.174  14.508   2.513  1.00  3.810          C  
ATOM    246  CD  GLU A  20       6.930  15.466   1.360  1.00  3.810          C  
ATOM    247  OE1 GLU A  20       7.278  15.137   0.251  1.00  3.810          O  
ATOM    248  OE2 GLU A  20       6.388  16.522   1.596  1.00  3.810          O  
ATOM    249  H   GLU A  20       9.967  12.676   3.857  1.00  3.560          H  
ATOM    250  HA  GLU A  20       7.053  12.160   3.714  1.00  3.140          H  
ATOM    251 1HB  GLU A  20       8.738  13.368   1.602  1.00  4.570          H  
ATOM    252 2HB  GLU A  20       7.120  12.729   1.319  1.00  4.570          H  
ATOM    253 1HG  GLU A  20       6.228  14.314   3.024  1.00  4.570          H  
ATOM    254 2HG  GLU A  20       7.851  14.974   3.228  1.00  4.570          H  
ATOM    255  N   THR A  21       7.726   9.582   2.881  1.00  1.310          N  
ATOM    256  CA  THR A  21       6.581   9.080   3.706  1.00  1.150          C  
ATOM    257  C   THR A  21       5.535   8.468   2.788  1.00  1.110          C  
ATOM    258  O   THR A  21       4.541   9.112   2.451  1.00  1.280          O  
ATOM    259  CB  THR A  21       5.959  10.118   4.664  1.00  1.670          C  
ATOM    260  OG1 THR A  21       6.971  10.536   5.583  1.00  1.670          O  
ATOM    261  CG2 THR A  21       4.842   9.616   5.411  1.00  1.670          C  
ATOM    262  H   THR A  21       8.208   8.832   2.396  1.00  1.570          H  
ATOM    263  HA  THR A  21       6.952   8.272   4.341  1.00  1.380          H  
ATOM    264  HB  THR A  21       5.536  10.934   4.117  1.00  2.010          H  
ATOM    265  HG1 THR A  21       6.761  11.438   5.908  1.00  2.010          H  
ATOM    266 1HG2 THR A  21       4.462  10.406   6.052  1.00  2.010          H  
ATOM    267 2HG2 THR A  21       4.102   9.335   4.739  1.00  2.010          H  
ATOM    268 3HG2 THR A  21       5.120   8.801   5.990  1.00  2.010          H  
ATOM    269  N   GLU A  22       5.764   7.221   2.360  1.00  1.070          N  
ATOM    270  CA  GLU A  22       4.854   6.585   1.399  1.00  1.090          C  
ATOM    271  C   GLU A  22       4.446   5.142   1.710  1.00  1.150          C  
ATOM    272  O   GLU A  22       5.220   4.354   2.278  1.00  1.330          O  
ATOM    273  CB  GLU A  22       5.469   6.609  -0.009  1.00  1.520          C  
ATOM    274  CG  GLU A  22       5.691   8.000  -0.617  1.00  1.520          C  
ATOM    275  CD  GLU A  22       6.332   7.938  -1.987  1.00  1.520          C  
ATOM    276  OE1 GLU A  22       6.725   6.860  -2.381  1.00  1.520          O  
ATOM    277  OE2 GLU A  22       6.432   8.952  -2.636  1.00  1.520          O  
ATOM    278  H   GLU A  22       6.587   6.714   2.690  1.00  1.280          H  
ATOM    279  HA  GLU A  22       3.944   7.175   1.379  1.00  1.310          H  
ATOM    280 1HB  GLU A  22       6.417   6.091  -0.003  1.00  1.820          H  
ATOM    281 2HB  GLU A  22       4.810   6.065  -0.690  1.00  1.820          H  
ATOM    282 1HG  GLU A  22       4.728   8.512  -0.690  1.00  1.820          H  
ATOM    283 2HG  GLU A  22       6.330   8.584   0.042  1.00  1.820          H  
ATOM    284  N   ILE A  23       3.223   4.813   1.277  1.00  1.040          N  
ATOM    285  CA  ILE A  23       2.617   3.480   1.371  1.00  1.170          C  
ATOM    286  C   ILE A  23       1.973   3.089   0.024  1.00  1.100          C  
ATOM    287  O   ILE A  23       1.433   3.941  -0.690  1.00  1.010          O  
ATOM    288  CB  ILE A  23       1.584   3.469   2.525  1.00  1.590          C  
ATOM    289  CG1 ILE A  23       1.061   2.080   2.814  1.00  1.590          C  
ATOM    290  CG2 ILE A  23       0.427   4.345   2.163  1.00  1.590          C  
ATOM    291  CD1 ILE A  23       0.352   1.967   4.159  1.00  1.590          C  
ATOM    292  H   ILE A  23       2.693   5.571   0.834  1.00  1.250          H  
ATOM    293  HA  ILE A  23       3.398   2.756   1.598  1.00  1.400          H  
ATOM    294  HB  ILE A  23       2.066   3.839   3.420  1.00  1.900          H  
ATOM    295 1HG1 ILE A  23       0.356   1.785   2.031  1.00  1.900          H  
ATOM    296 2HG1 ILE A  23       1.883   1.401   2.798  1.00  1.900          H  
ATOM    297 1HG2 ILE A  23      -0.284   4.380   2.948  1.00  1.900          H  
ATOM    298 2HG2 ILE A  23       0.792   5.346   1.970  1.00  1.900          H  
ATOM    299 3HG2 ILE A  23      -0.061   3.951   1.280  1.00  1.900          H  
ATOM    300 1HD1 ILE A  23       0.016   0.955   4.293  1.00  1.900          H  
ATOM    301 2HD1 ILE A  23       1.055   2.228   4.948  1.00  1.900          H  
ATOM    302 3HD1 ILE A  23      -0.503   2.620   4.211  1.00  1.900          H  
ATOM    303  N   THR A  24       2.033   1.812  -0.336  1.00  1.310          N  
ATOM    304  CA  THR A  24       1.407   1.320  -1.574  1.00  1.340          C  
ATOM    305  C   THR A  24      -0.128   1.289  -1.470  1.00  1.300          C  
ATOM    306  O   THR A  24      -0.676   0.836  -0.464  1.00  1.500          O  
ATOM    307  CB  THR A  24       1.929  -0.096  -1.923  1.00  1.860          C  
ATOM    308  OG1 THR A  24       3.360  -0.059  -2.092  1.00  1.860          O  
ATOM    309  CG2 THR A  24       1.298  -0.584  -3.233  1.00  1.860          C  
ATOM    310  H   THR A  24       2.512   1.149   0.262  1.00  1.570          H  
ATOM    311  HA  THR A  24       1.676   1.994  -2.391  1.00  1.610          H  
ATOM    312  HB  THR A  24       1.680  -0.783  -1.121  1.00  2.240          H  
ATOM    313  HG1 THR A  24       3.701  -0.956  -2.141  1.00  2.240          H  
ATOM    314 1HG2 THR A  24       1.683  -1.573  -3.467  1.00  2.240          H  
ATOM    315 2HG2 THR A  24       0.215  -0.645  -3.140  1.00  2.240          H  
ATOM    316 3HG2 THR A  24       1.553   0.107  -4.038  1.00  2.240          H  
ATOM    317  N   LEU A  25      -0.830   1.771  -2.506  1.00  1.190          N  
ATOM    318  CA  LEU A  25      -2.293   1.709  -2.517  1.00  1.290          C  
ATOM    319  C   LEU A  25      -2.963   0.361  -2.668  1.00  1.450          C  
ATOM    320  O   LEU A  25      -2.791  -0.336  -3.672  1.00  1.610          O  
ATOM    321  CB  LEU A  25      -2.906   2.527  -3.693  1.00  1.770          C  
ATOM    322  CG  LEU A  25      -3.026   4.026  -3.584  1.00  1.770          C  
ATOM    323  CD1 LEU A  25      -3.330   4.698  -4.920  1.00  1.770          C  
ATOM    324  CD2 LEU A  25      -4.235   4.288  -2.726  1.00  1.770          C  
ATOM    325  H   LEU A  25      -0.317   2.134  -3.314  1.00  1.430          H  
ATOM    326  HA  LEU A  25      -2.625   2.126  -1.571  1.00  1.550          H  
ATOM    327 1HB  LEU A  25      -2.341   2.303  -4.585  1.00  2.120          H  
ATOM    328 2HB  LEU A  25      -3.908   2.154  -3.843  1.00  2.120          H  
ATOM    329  HG  LEU A  25      -2.124   4.434  -3.170  1.00  2.120          H  
ATOM    330 1HD1 LEU A  25      -3.451   5.768  -4.763  1.00  2.120          H  
ATOM    331 2HD1 LEU A  25      -2.543   4.553  -5.605  1.00  2.120          H  
ATOM    332 3HD1 LEU A  25      -4.248   4.283  -5.335  1.00  2.120          H  
ATOM    333 1HD2 LEU A  25      -4.378   5.364  -2.614  1.00  2.120          H  
ATOM    334 2HD2 LEU A  25      -5.120   3.860  -3.197  1.00  2.120          H  
ATOM    335 3HD2 LEU A  25      -4.098   3.831  -1.766  1.00  2.120          H  
ATOM    336  N   ASP A  26      -3.916   0.082  -1.774  1.00  1.630          N  
ATOM    337  CA  ASP A  26      -4.811  -1.063  -1.955  1.00  1.920          C  
ATOM    338  C   ASP A  26      -5.896  -0.429  -2.807  1.00  1.970          C  
ATOM    339  O   ASP A  26      -6.975  -0.090  -2.327  1.00  2.390          O  
ATOM    340  CB  ASP A  26      -5.373  -1.618  -0.627  1.00  2.570          C  
ATOM    341  CG  ASP A  26      -6.192  -2.965  -0.800  1.00  2.570          C  
ATOM    342  OD1 ASP A  26      -6.078  -3.577  -1.830  1.00  2.570          O  
ATOM    343  OD2 ASP A  26      -6.921  -3.353   0.116  1.00  2.570          O  
ATOM    344  H   ASP A  26      -4.008   0.667  -0.958  1.00  1.960          H  
ATOM    345  HA  ASP A  26      -4.320  -1.857  -2.520  1.00  2.300          H  
ATOM    346 1HB  ASP A  26      -4.544  -1.806   0.053  1.00  3.090          H  
ATOM    347 2HB  ASP A  26      -6.005  -0.874  -0.157  1.00  3.090          H  
ATOM    348  N   ILE A  27      -5.539  -0.181  -4.055  1.00  1.850          N  
ATOM    349  CA  ILE A  27      -6.331   0.635  -4.947  1.00  2.050          C  
ATOM    350  C   ILE A  27      -7.712   0.080  -5.232  1.00  1.970          C  
ATOM    351  O   ILE A  27      -7.891  -1.091  -5.570  1.00  2.280          O  
ATOM    352  CB  ILE A  27      -5.525   0.912  -6.237  1.00  2.790          C  
ATOM    353  CG1 ILE A  27      -6.226   2.010  -7.080  1.00  2.790          C  
ATOM    354  CG2 ILE A  27      -5.312  -0.385  -7.029  1.00  2.790          C  
ATOM    355  CD1 ILE A  27      -5.354   2.603  -8.175  1.00  2.790          C  
ATOM    356  H   ILE A  27      -4.612  -0.519  -4.324  1.00  2.220          H  
ATOM    357  HA  ILE A  27      -6.473   1.598  -4.459  1.00  2.460          H  
ATOM    358  HB  ILE A  27      -4.548   1.296  -5.962  1.00  3.350          H  
ATOM    359 1HG1 ILE A  27      -7.119   1.590  -7.545  1.00  3.350          H  
ATOM    360 2HG1 ILE A  27      -6.528   2.824  -6.416  1.00  3.350          H  
ATOM    361 1HG2 ILE A  27      -4.711  -0.189  -7.909  1.00  3.350          H  
ATOM    362 2HG2 ILE A  27      -4.796  -1.109  -6.403  1.00  3.350          H  
ATOM    363 3HG2 ILE A  27      -6.265  -0.801  -7.342  1.00  3.350          H  
ATOM    364 1HD1 ILE A  27      -5.916   3.364  -8.709  1.00  3.350          H  
ATOM    365 2HD1 ILE A  27      -4.466   3.053  -7.734  1.00  3.350          H  
ATOM    366 3HD1 ILE A  27      -5.049   1.841  -8.882  1.00  3.350          H  
ATOM    367  N   VAL A  28      -8.680   0.977  -5.097  1.00  2.280          N  
ATOM    368  CA  VAL A  28     -10.093   0.744  -5.286  1.00  2.590          C  
ATOM    369  C   VAL A  28     -10.690   1.777  -6.225  1.00  2.450          C  
ATOM    370  O   VAL A  28     -10.298   2.951  -6.223  1.00  2.830          O  
ATOM    371  CB  VAL A  28     -10.798   0.672  -3.917  1.00  3.500          C  
ATOM    372  CG1 VAL A  28     -12.284   0.606  -4.062  1.00  3.500          C  
ATOM    373  CG2 VAL A  28     -10.355  -0.621  -3.231  1.00  3.500          C  
ATOM    374  H   VAL A  28      -8.400   1.910  -4.824  1.00  2.740          H  
ATOM    375  HA  VAL A  28     -10.210  -0.234  -5.752  1.00  3.110          H  
ATOM    376  HB  VAL A  28     -10.530   1.529  -3.315  1.00  4.200          H  
ATOM    377 1HG1 VAL A  28     -12.746   0.514  -3.077  1.00  4.200          H  
ATOM    378 2HG1 VAL A  28     -12.676   1.498  -4.550  1.00  4.200          H  
ATOM    379 3HG1 VAL A  28     -12.505  -0.251  -4.645  1.00  4.200          H  
ATOM    380 1HG2 VAL A  28     -10.827  -0.713  -2.283  1.00  4.200          H  
ATOM    381 2HG2 VAL A  28     -10.630  -1.477  -3.843  1.00  4.200          H  
ATOM    382 3HG2 VAL A  28      -9.285  -0.626  -3.084  1.00  4.200          H  
ATOM    383  N   VAL A  29     -11.596   1.329  -7.074  1.00  2.680          N  
ATOM    384  CA  VAL A  29     -12.222   2.227  -8.011  1.00  3.140          C  
ATOM    385  C   VAL A  29     -12.959   3.307  -7.242  1.00  3.060          C  
ATOM    386  O   VAL A  29     -13.748   3.027  -6.344  1.00  3.580          O  
ATOM    387  CB  VAL A  29     -13.199   1.442  -8.910  1.00  4.210          C  
ATOM    388  CG1 VAL A  29     -13.981   2.389  -9.831  1.00  4.210          C  
ATOM    389  CG2 VAL A  29     -12.409   0.414  -9.720  1.00  4.210          C  
ATOM    390  H   VAL A  29     -11.865   0.357  -7.036  1.00  3.220          H  
ATOM    391  HA  VAL A  29     -11.453   2.691  -8.628  1.00  3.770          H  
ATOM    392  HB  VAL A  29     -13.930   0.929  -8.281  1.00  5.050          H  
ATOM    393 1HG1 VAL A  29     -14.667   1.808 -10.443  1.00  5.050          H  
ATOM    394 2HG1 VAL A  29     -14.559   3.102  -9.242  1.00  5.050          H  
ATOM    395 3HG1 VAL A  29     -13.293   2.933 -10.477  1.00  5.050          H  
ATOM    396 1HG2 VAL A  29     -13.099  -0.162 -10.343  1.00  5.050          H  
ATOM    397 2HG2 VAL A  29     -11.687   0.926 -10.354  1.00  5.050          H  
ATOM    398 3HG2 VAL A  29     -11.885  -0.265  -9.053  1.00  5.050          H  
ATOM    399  N   ASP A  30     -12.671   4.548  -7.600  1.00  3.040          N  
ATOM    400  CA  ASP A  30     -13.250   5.728  -6.992  1.00  3.320          C  
ATOM    401  C   ASP A  30     -13.145   5.780  -5.459  1.00  2.900          C  
ATOM    402  O   ASP A  30     -14.065   6.273  -4.798  1.00  3.340          O  
ATOM    403  CB  ASP A  30     -14.705   5.863  -7.434  1.00  4.540          C  
ATOM    404  CG  ASP A  30     -14.819   6.047  -8.952  1.00  4.540          C  
ATOM    405  OD1 ASP A  30     -13.922   6.625  -9.537  1.00  4.540          O  
ATOM    406  OD2 ASP A  30     -15.792   5.601  -9.516  1.00  4.540          O  
ATOM    407  H   ASP A  30     -12.011   4.684  -8.352  1.00  3.650          H  
ATOM    408  HA  ASP A  30     -12.710   6.591  -7.380  1.00  3.980          H  
ATOM    409 1HB  ASP A  30     -15.267   4.976  -7.134  1.00  5.440          H  
ATOM    410 2HB  ASP A  30     -15.160   6.722  -6.941  1.00  5.440          H  
ATOM    411  N   ASP A  31     -12.001   5.360  -4.898  1.00  2.620          N  
ATOM    412  CA  ASP A  31     -11.800   5.434  -3.452  1.00  2.590          C  
ATOM    413  C   ASP A  31     -10.324   5.573  -3.089  1.00  2.210          C  
ATOM    414  O   ASP A  31      -9.429   5.230  -3.867  1.00  2.460          O  
ATOM    415  CB  ASP A  31     -12.381   4.185  -2.743  1.00  3.640          C  
ATOM    416  CG  ASP A  31     -12.581   4.368  -1.183  1.00  3.640          C  
ATOM    417  OD1 ASP A  31     -12.355   5.475  -0.737  1.00  3.640          O  
ATOM    418  OD2 ASP A  31     -12.959   3.405  -0.466  1.00  3.640          O  
ATOM    419  H   ASP A  31     -11.273   4.916  -5.469  1.00  3.140          H  
ATOM    420  HA  ASP A  31     -12.321   6.315  -3.079  1.00  3.110          H  
ATOM    421 1HB  ASP A  31     -13.337   3.918  -3.205  1.00  4.370          H  
ATOM    422 2HB  ASP A  31     -11.712   3.365  -2.902  1.00  4.370          H  
ATOM    423  N   VAL A  32     -10.086   6.112  -1.907  1.00  2.070          N  
ATOM    424  CA  VAL A  32      -8.753   6.200  -1.334  1.00  1.890          C  
ATOM    425  C   VAL A  32      -8.893   5.637   0.077  1.00  1.570          C  
ATOM    426  O   VAL A  32      -9.717   6.132   0.842  1.00  2.140          O  
ATOM    427  CB  VAL A  32      -8.180   7.644  -1.345  1.00  2.720          C  
ATOM    428  CG1 VAL A  32      -9.059   8.629  -0.589  1.00  2.720          C  
ATOM    429  CG2 VAL A  32      -6.761   7.634  -0.745  1.00  2.720          C  
ATOM    430  H   VAL A  32     -10.917   6.343  -1.351  1.00  2.480          H  
ATOM    431  HA  VAL A  32      -8.081   5.620  -1.948  1.00  2.270          H  
ATOM    432  HB  VAL A  32      -8.142   7.978  -2.369  1.00  3.260          H  
ATOM    433 1HG1 VAL A  32      -8.619   9.621  -0.665  1.00  3.260          H  
ATOM    434 2HG1 VAL A  32     -10.052   8.637  -1.030  1.00  3.260          H  
ATOM    435 3HG1 VAL A  32      -9.130   8.364   0.459  1.00  3.260          H  
ATOM    436 1HG2 VAL A  32      -6.344   8.632  -0.778  1.00  3.260          H  
ATOM    437 2HG2 VAL A  32      -6.796   7.300   0.291  1.00  3.260          H  
ATOM    438 3HG2 VAL A  32      -6.125   6.968  -1.319  1.00  3.260          H  
ATOM    439  N   PRO A  33      -8.111   4.640   0.474  1.00  1.450          N  
ATOM    440  CA  PRO A  33      -8.197   4.025   1.775  1.00  1.580          C  
ATOM    441  C   PRO A  33      -8.007   5.011   2.911  1.00  1.390          C  
ATOM    442  O   PRO A  33      -7.158   5.883   2.802  1.00  1.850          O  
ATOM    443  CB  PRO A  33      -7.002   3.104   1.755  1.00  2.370          C  
ATOM    444  CG  PRO A  33      -6.731   2.804   0.292  1.00  2.370          C  
ATOM    445  CD  PRO A  33      -7.112   4.036  -0.433  1.00  2.370          C  
ATOM    446  HA  PRO A  33      -9.147   3.483   1.860  1.00  1.900          H  
ATOM    447 1HB  PRO A  33      -6.169   3.608   2.260  1.00  2.840          H  
ATOM    448 2HB  PRO A  33      -7.266   2.223   2.341  1.00  2.840          H  
ATOM    449 1HG  PRO A  33      -5.665   2.566   0.159  1.00  2.840          H  
ATOM    450 2HG  PRO A  33      -7.276   1.937  -0.061  1.00  2.840          H  
ATOM    451 1HD  PRO A  33      -6.273   4.694  -0.581  1.00  2.840          H  
ATOM    452 2HD  PRO A  33      -7.568   3.691  -1.376  1.00  2.840          H  
ATOM    453  N   ALA A  34      -8.754   4.842   4.004  1.00  1.070          N  
ATOM    454  CA  ALA A  34      -8.558   5.673   5.188  1.00  1.160          C  
ATOM    455  C   ALA A  34      -7.330   5.110   5.853  1.00  0.950          C  
ATOM    456  O   ALA A  34      -7.139   3.890   5.805  1.00  0.830          O  
ATOM    457  CB  ALA A  34      -9.760   5.645   6.119  1.00  1.590          C  
ATOM    458  H   ALA A  34      -9.433   4.081   4.007  1.00  1.280          H  
ATOM    459  HA  ALA A  34      -8.357   6.698   4.879  1.00  1.390          H  
ATOM    460 1HB  ALA A  34      -9.544   6.258   6.988  1.00  1.910          H  
ATOM    461 2HB  ALA A  34     -10.631   6.039   5.597  1.00  1.910          H  
ATOM    462 3HB  ALA A  34      -9.958   4.635   6.433  1.00  1.910          H  
ATOM    463  N   ILE A  35      -6.472   5.926   6.457  1.00  1.010          N  
ATOM    464  CA  ILE A  35      -5.299   5.266   7.046  1.00  0.860          C  
ATOM    465  C   ILE A  35      -5.011   5.589   8.507  1.00  0.820          C  
ATOM    466  O   ILE A  35      -4.848   6.748   8.933  1.00  0.910          O  
ATOM    467  CB  ILE A  35      -4.052   5.399   6.134  1.00  1.260          C  
ATOM    468  CG1 ILE A  35      -4.360   4.741   4.749  1.00  1.260          C  
ATOM    469  CG2 ILE A  35      -2.931   4.796   6.772  1.00  1.260          C  
ATOM    470  CD1 ILE A  35      -3.333   4.846   3.719  1.00  1.260          C  
ATOM    471  H   ILE A  35      -6.624   6.950   6.508  1.00  1.210          H  
ATOM    472  HA  ILE A  35      -5.494   4.198   7.054  1.00  1.030          H  
ATOM    473  HB  ILE A  35      -3.815   6.372   5.958  1.00  1.520          H  
ATOM    474 1HG1 ILE A  35      -4.592   3.710   4.906  1.00  1.520          H  
ATOM    475 2HG1 ILE A  35      -5.214   5.228   4.322  1.00  1.520          H  
ATOM    476 1HG2 ILE A  35      -2.063   4.875   6.149  1.00  1.520          H  
ATOM    477 2HG2 ILE A  35      -2.713   5.282   7.718  1.00  1.520          H  
ATOM    478 3HG2 ILE A  35      -3.191   3.757   6.939  1.00  1.520          H  
ATOM    479 1HD1 ILE A  35      -3.708   4.370   2.823  1.00  1.520          H  
ATOM    480 2HD1 ILE A  35      -3.129   5.894   3.523  1.00  1.520          H  
ATOM    481 3HD1 ILE A  35      -2.436   4.347   4.028  1.00  1.520          H  
ATOM    482  N   ASP A  36      -4.913   4.492   9.266  1.00  0.750          N  
ATOM    483  CA  ASP A  36      -4.693   4.499  10.697  1.00  0.780          C  
ATOM    484  C   ASP A  36      -3.281   4.036  11.087  1.00  0.720          C  
ATOM    485  O   ASP A  36      -2.968   2.833  11.090  1.00  0.830          O  
ATOM    486  CB  ASP A  36      -5.762   3.618  11.334  1.00  1.080          C  
ATOM    487  CG  ASP A  36      -7.146   4.208  11.163  1.00  1.080          C  
ATOM    488  OD1 ASP A  36      -7.212   5.350  10.834  1.00  1.080          O  
ATOM    489  OD2 ASP A  36      -8.139   3.533  11.331  1.00  1.080          O  
ATOM    490  H   ASP A  36      -4.993   3.588   8.792  1.00  0.900          H  
ATOM    491  HA  ASP A  36      -4.830   5.512  11.048  1.00  0.940          H  
ATOM    492 1HB  ASP A  36      -5.745   2.641  10.873  1.00  1.300          H  
ATOM    493 2HB  ASP A  36      -5.564   3.501  12.353  1.00  1.300          H  
ATOM    494  N   ILE A  37      -2.422   4.976  11.468  1.00  0.660          N  
ATOM    495  CA  ILE A  37      -1.021   4.646  11.733  1.00  0.650          C  
ATOM    496  C   ILE A  37      -0.943   4.183  13.184  1.00  0.730          C  
ATOM    497  O   ILE A  37      -1.234   4.940  14.110  1.00  0.860          O  
ATOM    498  CB  ILE A  37      -0.115   5.845  11.390  1.00  0.910          C  
ATOM    499  CG1 ILE A  37      -0.311   6.197   9.845  1.00  0.910          C  
ATOM    500  CG2 ILE A  37       1.312   5.474  11.676  1.00  0.910          C  
ATOM    501  CD1 ILE A  37       0.335   7.494   9.361  1.00  0.910          C  
ATOM    502  H   ILE A  37      -2.768   5.934  11.572  1.00  0.790          H  
ATOM    503  HA  ILE A  37      -0.721   3.815  11.099  1.00  0.780          H  
ATOM    504  HB  ILE A  37      -0.405   6.716  11.979  1.00  1.100          H  
ATOM    505 1HG1 ILE A  37       0.084   5.382   9.251  1.00  1.100          H  
ATOM    506 2HG1 ILE A  37      -1.379   6.280   9.649  1.00  1.100          H  
ATOM    507 1HG2 ILE A  37       1.981   6.293  11.432  1.00  1.100          H  
ATOM    508 2HG2 ILE A  37       1.431   5.228  12.732  1.00  1.100          H  
ATOM    509 3HG2 ILE A  37       1.566   4.604  11.075  1.00  1.100          H  
ATOM    510 1HD1 ILE A  37       0.114   7.622   8.306  1.00  1.100          H  
ATOM    511 2HD1 ILE A  37      -0.068   8.333   9.919  1.00  1.100          H  
ATOM    512 3HD1 ILE A  37       1.413   7.454   9.497  1.00  1.100          H  
ATOM    513  N   ASN A  38      -0.689   2.883  13.362  1.00  0.750          N  
ATOM    514  CA  ASN A  38      -0.823   2.186  14.639  1.00  0.920          C  
ATOM    515  C   ASN A  38      -2.207   2.451  15.221  1.00  1.110          C  
ATOM    516  O   ASN A  38      -2.359   2.638  16.428  1.00  1.280          O  
ATOM    517  CB  ASN A  38       0.237   2.539  15.666  1.00  1.220          C  
ATOM    518  CG  ASN A  38       1.626   2.080  15.336  1.00  1.220          C  
ATOM    519  OD1 ASN A  38       1.860   1.134  14.535  1.00  1.220          O  
ATOM    520  ND2 ASN A  38       2.560   2.705  16.014  1.00  1.220          N  
ATOM    521  H   ASN A  38      -0.357   2.328  12.567  1.00  0.900          H  
ATOM    522  HA  ASN A  38      -0.753   1.113  14.449  1.00  1.100          H  
ATOM    523 1HB  ASN A  38       0.259   3.621  15.802  1.00  1.460          H  
ATOM    524 2HB  ASN A  38      -0.039   2.105  16.625  1.00  1.460          H  
ATOM    525 1HD2 ASN A  38       3.539   2.447  15.889  1.00  1.460          H  
ATOM    526 2HD2 ASN A  38       2.319   3.432  16.652  1.00  1.460          H  
ATOM    527  N   GLY A  39      -3.228   2.485  14.364  1.00  1.140          N  
ATOM    528  CA  GLY A  39      -4.587   2.730  14.832  1.00  1.380          C  
ATOM    529  C   GLY A  39      -4.998   4.218  14.907  1.00  1.350          C  
ATOM    530  O   GLY A  39      -6.178   4.512  15.107  1.00  1.550          O  
ATOM    531  H   GLY A  39      -3.060   2.310  13.368  1.00  1.370          H  
ATOM    532 1HA  GLY A  39      -5.283   2.191  14.191  1.00  1.660          H  
ATOM    533 2HA  GLY A  39      -4.695   2.290  15.822  1.00  1.660          H  
ATOM    534  N   SER A  40      -4.063   5.160  14.732  1.00  1.190          N  
ATOM    535  CA  SER A  40      -4.398   6.583  14.818  1.00  1.320          C  
ATOM    536  C   SER A  40      -4.789   7.172  13.460  1.00  1.100          C  
ATOM    537  O   SER A  40      -4.009   7.158  12.491  1.00  0.880          O  
ATOM    538  CB  SER A  40      -3.242   7.365  15.402  1.00  1.800          C  
ATOM    539  OG  SER A  40      -3.549   8.735  15.455  1.00  1.800          O  
ATOM    540  H   SER A  40      -3.084   4.899  14.589  1.00  1.430          H  
ATOM    541  HA  SER A  40      -5.250   6.689  15.490  1.00  1.580          H  
ATOM    542 1HB  SER A  40      -3.007   6.994  16.399  1.00  2.160          H  
ATOM    543 2HB  SER A  40      -2.361   7.211  14.779  1.00  2.160          H  
ATOM    544  HG  SER A  40      -4.099   8.846  16.240  1.00  2.160          H  
ATOM    545  N   ARG A  41      -5.991   7.754  13.376  1.00  1.350          N  
ATOM    546  CA  ARG A  41      -6.485   8.282  12.096  1.00  1.500          C  
ATOM    547  C   ARG A  41      -5.836   9.605  11.709  1.00  1.300          C  
ATOM    548  O   ARG A  41      -6.451  10.666  11.772  1.00  1.480          O  
ATOM    549  CB  ARG A  41      -8.012   8.460  12.134  1.00  2.040          C  
ATOM    550  CG  ARG A  41      -8.740   8.997  10.810  1.00  2.040          C  
ATOM    551  CD  ARG A  41      -8.651   8.047   9.648  1.00  2.040          C  
ATOM    552  NE  ARG A  41      -9.221   6.745   9.972  1.00  2.040          N  
ATOM    553  CZ  ARG A  41     -10.494   6.328   9.857  1.00  2.040          C  
ATOM    554  NH1 ARG A  41     -11.443   7.114   9.368  1.00  2.040          N  
ATOM    555  NH2 ARG A  41     -10.768   5.087  10.255  1.00  2.040          N  
ATOM    556  H   ARG A  41      -6.585   7.776  14.194  1.00  1.620          H  
ATOM    557  HA  ARG A  41      -6.252   7.550  11.321  1.00  1.800          H  
ATOM    558 1HB  ARG A  41      -8.462   7.496  12.375  1.00  2.450          H  
ATOM    559 2HB  ARG A  41      -8.270   9.145  12.938  1.00  2.450          H  
ATOM    560 1HG  ARG A  41      -9.792   9.146  11.033  1.00  2.450          H  
ATOM    561 2HG  ARG A  41      -8.319   9.936  10.481  1.00  2.450          H  
ATOM    562 1HD  ARG A  41      -9.175   8.462   8.790  1.00  2.450          H  
ATOM    563 2HD  ARG A  41      -7.602   7.896   9.379  1.00  2.450          H  
ATOM    564  HE  ARG A  41      -8.567   6.074  10.358  1.00  2.450          H  
ATOM    565 1HH1 ARG A  41     -11.220   8.051   9.072  1.00  2.450          H  
ATOM    566 2HH1 ARG A  41     -12.393   6.777   9.295  1.00  2.450          H  
ATOM    567 1HH2 ARG A  41      -9.996   4.499  10.659  1.00  2.450          H  
ATOM    568 2HH2 ARG A  41     -11.702   4.721  10.193  1.00  2.450          H  
ATOM    569  N   GLN A  42      -4.578   9.513  11.292  1.00  1.310          N  
ATOM    570  CA  GLN A  42      -3.800  10.665  10.864  1.00  1.750          C  
ATOM    571  C   GLN A  42      -4.105  10.963   9.406  1.00  1.890          C  
ATOM    572  O   GLN A  42      -4.052  12.112   8.954  1.00  2.550          O  
ATOM    573  CB  GLN A  42      -2.301  10.400  11.019  1.00  2.270          C  
ATOM    574  CG  GLN A  42      -1.836  10.185  12.431  1.00  2.270          C  
ATOM    575  CD  GLN A  42      -2.048  11.400  13.283  1.00  2.270          C  
ATOM    576  OE1 GLN A  42      -1.717  12.520  12.871  1.00  2.270          O  
ATOM    577  NE2 GLN A  42      -2.596  11.206  14.469  1.00  2.270          N  
ATOM    578  H   GLN A  42      -4.165   8.583  11.339  1.00  1.570          H  
ATOM    579  HA  GLN A  42      -4.086  11.531  11.461  1.00  2.100          H  
ATOM    580 1HB  GLN A  42      -2.034   9.523  10.439  1.00  2.730          H  
ATOM    581 2HB  GLN A  42      -1.746  11.241  10.624  1.00  2.730          H  
ATOM    582 1HG  GLN A  42      -2.404   9.361  12.866  1.00  2.730          H  
ATOM    583 2HG  GLN A  42      -0.779   9.939  12.425  1.00  2.730          H  
ATOM    584 1HE2 GLN A  42      -2.765  11.980  15.079  1.00  2.730          H  
ATOM    585 2HE2 GLN A  42      -2.854  10.271  14.763  1.00  2.730          H  
ATOM    586  N   TYR A  43      -4.448   9.931   8.642  1.00  1.930          N  
ATOM    587  CA  TYR A  43      -4.702  10.101   7.231  1.00  2.320          C  
ATOM    588  C   TYR A  43      -6.133  10.532   6.986  1.00  2.520          C  
ATOM    589  O   TYR A  43      -6.995   9.715   6.607  1.00  3.060          O  
ATOM    590  CB  TYR A  43      -4.437   8.805   6.553  1.00  3.090          C  
ATOM    591  CG  TYR A  43      -4.345   8.798   5.079  1.00  3.090          C  
ATOM    592  CD1 TYR A  43      -3.238   9.245   4.479  1.00  3.090          C  
ATOM    593  CD2 TYR A  43      -5.393   8.312   4.326  1.00  3.090          C  
ATOM    594  CE1 TYR A  43      -3.163   9.206   3.137  1.00  3.090          C  
ATOM    595  CE2 TYR A  43      -5.314   8.280   2.988  1.00  3.090          C  
ATOM    596  CZ  TYR A  43      -4.222   8.715   2.384  1.00  3.090          C  
ATOM    597  OH  TYR A  43      -4.174   8.696   1.017  1.00  3.090          O  
ATOM    598  H   TYR A  43      -4.515   8.976   9.011  1.00  2.320          H  
ATOM    599  HA  TYR A  43      -4.039  10.873   6.840  1.00  2.780          H  
ATOM    600 1HB  TYR A  43      -3.506   8.396   6.952  1.00  3.710          H  
ATOM    601 2HB  TYR A  43      -5.207   8.152   6.834  1.00  3.710          H  
ATOM    602  HD1 TYR A  43      -2.409   9.634   5.065  1.00  3.710          H  
ATOM    603  HD2 TYR A  43      -6.291   7.963   4.801  1.00  3.710          H  
ATOM    604  HE1 TYR A  43      -2.269   9.576   2.661  1.00  3.710          H  
ATOM    605  HE2 TYR A  43      -6.137   7.915   2.401  1.00  3.710          H  
ATOM    606  HH  TYR A  43      -3.341   9.052   0.725  1.00  3.710          H  
ATOM    607  N   LYS A  44      -6.350  11.825   7.253  1.00  2.780          N  
ATOM    608  CA  LYS A  44      -7.618  12.544   7.142  1.00  3.160          C  
ATOM    609  C   LYS A  44      -7.653  13.226   5.788  1.00  3.400          C  
ATOM    610  O   LYS A  44      -6.607  13.560   5.246  1.00  3.590          O  
ATOM    611  CB  LYS A  44      -7.756  13.578   8.256  1.00  4.270          C  
ATOM    612  CG  LYS A  44      -7.814  12.987   9.644  1.00  4.270          C  
ATOM    613  CD  LYS A  44      -8.012  14.064  10.704  1.00  4.270          C  
ATOM    614  CE  LYS A  44      -8.036  13.464  12.104  1.00  4.270          C  
ATOM    615  NZ  LYS A  44      -8.277  14.492  13.149  1.00  4.270          N  
ATOM    616  H   LYS A  44      -5.523  12.316   7.607  1.00  3.340          H  
ATOM    617  HA  LYS A  44      -8.443  11.833   7.196  1.00  3.790          H  
ATOM    618 1HB  LYS A  44      -6.903  14.256   8.223  1.00  5.130          H  
ATOM    619 2HB  LYS A  44      -8.655  14.170   8.097  1.00  5.130          H  
ATOM    620 1HG  LYS A  44      -8.631  12.272   9.701  1.00  5.130          H  
ATOM    621 2HG  LYS A  44      -6.882  12.455   9.846  1.00  5.130          H  
ATOM    622 1HD  LYS A  44      -7.196  14.784  10.644  1.00  5.130          H  
ATOM    623 2HD  LYS A  44      -8.951  14.586  10.527  1.00  5.130          H  
ATOM    624 1HE  LYS A  44      -8.817  12.706  12.156  1.00  5.130          H  
ATOM    625 2HE  LYS A  44      -7.076  12.996  12.300  1.00  5.130          H  
ATOM    626 1HZ  LYS A  44      -8.276  14.047  14.057  1.00  5.130          H  
ATOM    627 2HZ  LYS A  44      -7.545  15.186  13.114  1.00  5.130          H  
ATOM    628 3HZ  LYS A  44      -9.170  14.934  12.991  1.00  5.130          H  
ATOM    629  N   ASN A  45      -8.828  13.571   5.282  1.00  3.910          N  
ATOM    630  CA  ASN A  45      -8.903  14.158   3.937  1.00  4.530          C  
ATOM    631  C   ASN A  45      -8.057  15.410   3.687  1.00  4.160          C  
ATOM    632  O   ASN A  45      -7.595  15.615   2.567  1.00  4.580          O  
ATOM    633  CB  ASN A  45     -10.344  14.439   3.582  1.00  6.090          C  
ATOM    634  CG  ASN A  45     -11.112  13.174   3.296  1.00  6.090          C  
ATOM    635  OD1 ASN A  45     -10.536  12.110   3.028  1.00  6.090          O  
ATOM    636  ND2 ASN A  45     -12.412  13.267   3.354  1.00  6.090          N  
ATOM    637  H   ASN A  45      -9.674  13.336   5.782  1.00  4.690          H  
ATOM    638  HA  ASN A  45      -8.541  13.412   3.235  1.00  5.440          H  
ATOM    639 1HB  ASN A  45     -10.826  14.975   4.399  1.00  7.310          H  
ATOM    640 2HB  ASN A  45     -10.380  15.083   2.703  1.00  7.310          H  
ATOM    641 1HD2 ASN A  45     -12.978  12.460   3.177  1.00  7.310          H  
ATOM    642 2HD2 ASN A  45     -12.846  14.140   3.574  1.00  7.310          H  
ATOM    643  N   LEU A  46      -7.834  16.252   4.692  1.00  3.680          N  
ATOM    644  CA  LEU A  46      -7.050  17.465   4.460  1.00  3.690          C  
ATOM    645  C   LEU A  46      -5.554  17.295   4.772  1.00  2.820          C  
ATOM    646  O   LEU A  46      -4.794  18.262   4.718  1.00  3.170          O  
ATOM    647  CB  LEU A  46      -7.617  18.613   5.304  1.00  5.160          C  
ATOM    648  CG  LEU A  46      -9.103  19.018   5.026  1.00  5.160          C  
ATOM    649  CD1 LEU A  46      -9.503  20.103   6.017  1.00  5.160          C  
ATOM    650  CD2 LEU A  46      -9.273  19.515   3.584  1.00  5.160          C  
ATOM    651  H   LEU A  46      -8.222  16.072   5.609  1.00  4.420          H  
ATOM    652  HA  LEU A  46      -7.121  17.722   3.407  1.00  4.430          H  
ATOM    653 1HB  LEU A  46      -7.538  18.335   6.352  1.00  6.190          H  
ATOM    654 2HB  LEU A  46      -6.999  19.495   5.138  1.00  6.190          H  
ATOM    655  HG  LEU A  46      -9.750  18.158   5.185  1.00  6.190          H  
ATOM    656 1HD1 LEU A  46     -10.543  20.385   5.848  1.00  6.190          H  
ATOM    657 2HD1 LEU A  46      -9.392  19.729   7.034  1.00  6.190          H  
ATOM    658 3HD1 LEU A  46      -8.865  20.976   5.880  1.00  6.190          H  
ATOM    659 1HD2 LEU A  46     -10.314  19.796   3.423  1.00  6.190          H  
ATOM    660 2HD2 LEU A  46      -8.635  20.382   3.418  1.00  6.190          H  
ATOM    661 3HD2 LEU A  46      -9.010  18.733   2.877  1.00  6.190          H  
ATOM    662  N   GLY A  47      -5.144  16.081   5.145  1.00  2.260          N  
ATOM    663  CA  GLY A  47      -3.765  15.787   5.542  1.00  1.910          C  
ATOM    664  C   GLY A  47      -2.921  14.943   4.570  1.00  1.760          C  
ATOM    665  O   GLY A  47      -1.854  14.464   4.960  1.00  2.020          O  
ATOM    666  H   GLY A  47      -5.817  15.313   5.137  1.00  2.710          H  
ATOM    667 1HA  GLY A  47      -3.248  16.729   5.723  1.00  2.290          H  
ATOM    668 2HA  GLY A  47      -3.794  15.275   6.503  1.00  2.290          H  
ATOM    669  N   PHE A  48      -3.367  14.728   3.332  1.00  1.540          N  
ATOM    670  CA  PHE A  48      -2.604  13.853   2.433  1.00  1.520          C  
ATOM    671  C   PHE A  48      -2.752  14.086   0.946  1.00  1.590          C  
ATOM    672  O   PHE A  48      -3.595  14.861   0.485  1.00  1.910          O  
ATOM    673  CB  PHE A  48      -2.967  12.397   2.635  1.00  2.140          C  
ATOM    674  CG  PHE A  48      -4.418  12.015   2.321  1.00  2.140          C  
ATOM    675  CD1 PHE A  48      -4.848  11.712   1.025  1.00  2.140          C  
ATOM    676  CD2 PHE A  48      -5.314  11.852   3.329  1.00  2.140          C  
ATOM    677  CE1 PHE A  48      -6.147  11.303   0.789  1.00  2.140          C  
ATOM    678  CE2 PHE A  48      -6.601  11.427   3.085  1.00  2.140          C  
ATOM    679  CZ  PHE A  48      -7.017  11.164   1.822  1.00  2.140          C  
ATOM    680  H   PHE A  48      -4.236  15.146   3.024  1.00  1.850          H  
ATOM    681  HA  PHE A  48      -1.546  13.975   2.672  1.00  1.820          H  
ATOM    682 1HB  PHE A  48      -2.320  11.784   2.012  1.00  2.560          H  
ATOM    683 2HB  PHE A  48      -2.760  12.129   3.666  1.00  2.560          H  
ATOM    684  HD1 PHE A  48      -4.154  11.794   0.200  1.00  2.560          H  
ATOM    685  HD2 PHE A  48      -4.994  12.047   4.350  1.00  2.560          H  
ATOM    686  HE1 PHE A  48      -6.475  11.074  -0.209  1.00  2.560          H  
ATOM    687  HE2 PHE A  48      -7.290  11.293   3.909  1.00  2.560          H  
ATOM    688  HZ  PHE A  48      -8.038  10.827   1.647  1.00  2.560          H  
ATOM    689  N   THR A  49      -1.885  13.402   0.184  1.00  1.490          N  
ATOM    690  CA  THR A  49      -1.984  13.398  -1.275  1.00  1.660          C  
ATOM    691  C   THR A  49      -1.853  11.950  -1.747  1.00  1.370          C  
ATOM    692  O   THR A  49      -1.348  11.097  -1.009  1.00  1.270          O  
ATOM    693  CB  THR A  49      -0.884  14.245  -1.943  1.00  2.260          C  
ATOM    694  OG1 THR A  49       0.374  13.640  -1.678  1.00  2.260          O  
ATOM    695  CG2 THR A  49      -0.888  15.660  -1.386  1.00  2.260          C  
ATOM    696  H   THR A  49      -1.177  12.805   0.638  1.00  1.790          H  
ATOM    697  HA  THR A  49      -2.962  13.774  -1.577  1.00  1.990          H  
ATOM    698  HB  THR A  49      -1.052  14.271  -3.020  1.00  2.710          H  
ATOM    699  HG1 THR A  49       1.033  13.977  -2.293  1.00  2.710          H  
ATOM    700 1HG2 THR A  49      -0.103  16.241  -1.866  1.00  2.710          H  
ATOM    701 2HG2 THR A  49      -1.856  16.122  -1.583  1.00  2.710          H  
ATOM    702 3HG2 THR A  49      -0.710  15.637  -0.316  1.00  2.710          H  
ATOM    703  N   PHE A  50      -2.294  11.653  -2.969  1.00  1.540          N  
ATOM    704  CA  PHE A  50      -2.124  10.297  -3.493  1.00  1.380          C  
ATOM    705  C   PHE A  50      -2.135  10.295  -5.018  1.00  1.450          C  
ATOM    706  O   PHE A  50      -2.535  11.276  -5.648  1.00  1.810          O  
ATOM    707  CB  PHE A  50      -3.183   9.355  -2.893  1.00  2.000          C  
ATOM    708  CG  PHE A  50      -4.596   9.608  -3.265  1.00  2.000          C  
ATOM    709  CD1 PHE A  50      -5.225   8.827  -4.213  1.00  2.000          C  
ATOM    710  CD2 PHE A  50      -5.301  10.645  -2.691  1.00  2.000          C  
ATOM    711  CE1 PHE A  50      -6.537   9.072  -4.557  1.00  2.000          C  
ATOM    712  CE2 PHE A  50      -6.603  10.895  -3.039  1.00  2.000          C  
ATOM    713  CZ  PHE A  50      -7.223  10.106  -3.971  1.00  2.000          C  
ATOM    714  H   PHE A  50      -2.723  12.365  -3.546  1.00  1.850          H  
ATOM    715  HA  PHE A  50      -1.148   9.926  -3.179  1.00  1.660          H  
ATOM    716 1HB  PHE A  50      -2.940   8.331  -3.184  1.00  2.400          H  
ATOM    717 2HB  PHE A  50      -3.118   9.401  -1.810  1.00  2.400          H  
ATOM    718  HD1 PHE A  50      -4.678   8.006  -4.679  1.00  2.400          H  
ATOM    719  HD2 PHE A  50      -4.816  11.269  -1.955  1.00  2.400          H  
ATOM    720  HE1 PHE A  50      -7.039   8.451  -5.291  1.00  2.400          H  
ATOM    721  HE2 PHE A  50      -7.147  11.718  -2.576  1.00  2.400          H  
ATOM    722  HZ  PHE A  50      -8.259  10.298  -4.246  1.00  2.400          H  
ATOM    723  N   ASP A  51      -1.696   9.183  -5.604  1.00  1.220          N  
ATOM    724  CA  ASP A  51      -1.657   9.018  -7.049  1.00  1.380          C  
ATOM    725  C   ASP A  51      -2.089   7.604  -7.484  1.00  1.330          C  
ATOM    726  O   ASP A  51      -1.331   6.636  -7.345  1.00  1.240          O  
ATOM    727  CB  ASP A  51      -0.224   9.335  -7.527  1.00  1.870          C  
ATOM    728  CG  ASP A  51      -0.013   9.255  -9.035  1.00  1.870          C  
ATOM    729  OD1 ASP A  51      -0.696   8.464  -9.662  1.00  1.870          O  
ATOM    730  OD2 ASP A  51       0.812   9.984  -9.557  1.00  1.870          O  
ATOM    731  H   ASP A  51      -1.353   8.424  -5.014  1.00  1.460          H  
ATOM    732  HA  ASP A  51      -2.302   9.767  -7.494  1.00  1.660          H  
ATOM    733 1HB  ASP A  51       0.044  10.341  -7.196  1.00  2.240          H  
ATOM    734 2HB  ASP A  51       0.471   8.642  -7.047  1.00  2.240          H  
ATOM    735  N   PRO A  52      -3.372   7.411  -7.872  1.00  1.530          N  
ATOM    736  CA  PRO A  52      -3.927   6.143  -8.323  1.00  1.620          C  
ATOM    737  C   PRO A  52      -3.137   5.487  -9.457  1.00  1.670          C  
ATOM    738  O   PRO A  52      -2.930   4.278  -9.455  1.00  1.810          O  
ATOM    739  CB  PRO A  52      -5.321   6.563  -8.810  1.00  2.430          C  
ATOM    740  CG  PRO A  52      -5.664   7.756  -7.966  1.00  2.430          C  
ATOM    741  CD  PRO A  52      -4.351   8.515  -7.830  1.00  2.430          C  
ATOM    742  HA  PRO A  52      -4.009   5.465  -7.471  1.00  1.940          H  
ATOM    743 1HB  PRO A  52      -5.296   6.786  -9.889  1.00  2.920          H  
ATOM    744 2HB  PRO A  52      -6.031   5.739  -8.672  1.00  2.920          H  
ATOM    745 1HG  PRO A  52      -6.466   8.351  -8.438  1.00  2.920          H  
ATOM    746 2HG  PRO A  52      -6.053   7.401  -7.010  1.00  2.920          H  
ATOM    747 1HD  PRO A  52      -4.210   9.195  -8.687  1.00  2.920          H  
ATOM    748 2HD  PRO A  52      -4.324   9.047  -6.871  1.00  2.920          H  
ATOM    749  N   LEU A  53      -2.625   6.295 -10.387  1.00  1.720          N  
ATOM    750  CA  LEU A  53      -1.900   5.783 -11.551  1.00  1.930          C  
ATOM    751  C   LEU A  53      -0.654   5.013 -11.183  1.00  1.910          C  
ATOM    752  O   LEU A  53      -0.331   3.994 -11.799  1.00  2.150          O  
ATOM    753  CB  LEU A  53      -1.526   6.929 -12.499  1.00  2.620          C  
ATOM    754  CG  LEU A  53      -2.696   7.651 -13.240  1.00  2.620          C  
ATOM    755  CD1 LEU A  53      -2.132   8.868 -13.964  1.00  2.620          C  
ATOM    756  CD2 LEU A  53      -3.376   6.705 -14.240  1.00  2.620          C  
ATOM    757  H   LEU A  53      -2.771   7.298 -10.328  1.00  2.060          H  
ATOM    758  HA  LEU A  53      -2.555   5.088 -12.069  1.00  2.320          H  
ATOM    759 1HB  LEU A  53      -0.987   7.682 -11.921  1.00  3.140          H  
ATOM    760 2HB  LEU A  53      -0.845   6.539 -13.253  1.00  3.140          H  
ATOM    761  HG  LEU A  53      -3.430   7.996 -12.514  1.00  3.140          H  
ATOM    762 1HD1 LEU A  53      -2.938   9.396 -14.474  1.00  3.140          H  
ATOM    763 2HD1 LEU A  53      -1.663   9.537 -13.238  1.00  3.140          H  
ATOM    764 3HD1 LEU A  53      -1.390   8.549 -14.694  1.00  3.140          H  
ATOM    765 1HD2 LEU A  53      -4.180   7.239 -14.748  1.00  3.140          H  
ATOM    766 2HD2 LEU A  53      -2.646   6.366 -14.976  1.00  3.140          H  
ATOM    767 3HD2 LEU A  53      -3.796   5.845 -13.731  1.00  3.140          H  
ATOM    768  N   THR A  54       0.049   5.504 -10.171  1.00  1.750          N  
ATOM    769  CA  THR A  54       1.286   4.865  -9.742  1.00  1.900          C  
ATOM    770  C   THR A  54       1.078   3.934  -8.548  1.00  1.750          C  
ATOM    771  O   THR A  54       2.047   3.377  -8.024  1.00  2.020          O  
ATOM    772  CB  THR A  54       2.367   5.907  -9.404  1.00  2.600          C  
ATOM    773  OG1 THR A  54       1.936   6.717  -8.313  1.00  2.600          O  
ATOM    774  CG2 THR A  54       2.591   6.802 -10.616  1.00  2.600          C  
ATOM    775  H   THR A  54      -0.267   6.385  -9.725  1.00  2.100          H  
ATOM    776  HA  THR A  54       1.657   4.260 -10.567  1.00  2.280          H  
ATOM    777  HB  THR A  54       3.292   5.402  -9.134  1.00  3.120          H  
ATOM    778  HG1 THR A  54       2.667   7.262  -8.012  1.00  3.120          H  
ATOM    779 1HG2 THR A  54       3.351   7.546 -10.383  1.00  3.120          H  
ATOM    780 2HG2 THR A  54       2.918   6.197 -11.459  1.00  3.120          H  
ATOM    781 3HG2 THR A  54       1.660   7.311 -10.873  1.00  3.120          H  
ATOM    782  N   SER A  55      -0.183   3.753  -8.131  1.00  1.490          N  
ATOM    783  CA  SER A  55      -0.569   2.958  -6.971  1.00  1.590          C  
ATOM    784  C   SER A  55       0.125   3.393  -5.665  1.00  1.560          C  
ATOM    785  O   SER A  55       0.574   2.544  -4.889  1.00  1.890          O  
ATOM    786  CB  SER A  55      -0.308   1.477  -7.221  1.00  2.190          C  
ATOM    787  OG  SER A  55      -1.060   0.999  -8.309  1.00  2.190          O  
ATOM    788  H   SER A  55      -0.944   4.177  -8.662  1.00  1.790          H  
ATOM    789  HA  SER A  55      -1.643   3.065  -6.857  1.00  1.910          H  
ATOM    790 1HB  SER A  55       0.749   1.311  -7.404  1.00  2.620          H  
ATOM    791 2HB  SER A  55      -0.573   0.913  -6.326  1.00  2.620          H  
ATOM    792  HG  SER A  55      -0.854   0.069  -8.382  1.00  2.620          H  
ATOM    793  N   LYS A  56       0.197   4.707  -5.393  1.00  1.280          N  
ATOM    794  CA  LYS A  56       0.832   5.185  -4.148  1.00  1.280          C  
ATOM    795  C   LYS A  56       0.103   6.293  -3.374  1.00  1.030          C  
ATOM    796  O   LYS A  56      -0.563   7.162  -3.944  1.00  0.900          O  
ATOM    797  CB  LYS A  56       2.256   5.682  -4.424  1.00  1.790          C  
ATOM    798  CG  LYS A  56       3.222   4.617  -4.882  1.00  1.790          C  
ATOM    799  CD  LYS A  56       4.622   5.169  -5.066  1.00  1.790          C  
ATOM    800  CE  LYS A  56       5.576   4.082  -5.533  1.00  1.790          C  
ATOM    801  NZ  LYS A  56       6.964   4.606  -5.746  1.00  1.790          N  
ATOM    802  H   LYS A  56      -0.199   5.374  -6.068  1.00  1.540          H  
ATOM    803  HA  LYS A  56       0.902   4.337  -3.466  1.00  1.540          H  
ATOM    804 1HB  LYS A  56       2.220   6.449  -5.198  1.00  2.150          H  
ATOM    805 2HB  LYS A  56       2.665   6.142  -3.520  1.00  2.150          H  
ATOM    806 1HG  LYS A  56       3.237   3.806  -4.151  1.00  2.150          H  
ATOM    807 2HG  LYS A  56       2.886   4.216  -5.829  1.00  2.150          H  
ATOM    808 1HD  LYS A  56       4.605   5.971  -5.804  1.00  2.150          H  
ATOM    809 2HD  LYS A  56       4.984   5.578  -4.117  1.00  2.150          H  
ATOM    810 1HE  LYS A  56       5.607   3.292  -4.784  1.00  2.150          H  
ATOM    811 2HE  LYS A  56       5.206   3.663  -6.472  1.00  2.150          H  
ATOM    812 1HZ  LYS A  56       7.564   3.855  -6.053  1.00  2.150          H  
ATOM    813 2HZ  LYS A  56       6.951   5.331  -6.447  1.00  2.150          H  
ATOM    814 3HZ  LYS A  56       7.328   4.990  -4.880  1.00  2.150          H  
ATOM    815  N   ILE A  57       0.324   6.288  -2.055  1.00  1.060          N  
ATOM    816  CA  ILE A  57      -0.106   7.309  -1.091  1.00  0.970          C  
ATOM    817  C   ILE A  57       1.015   7.987  -0.315  1.00  0.950          C  
ATOM    818  O   ILE A  57       1.897   7.318   0.229  1.00  1.070          O  
ATOM    819  CB  ILE A  57      -1.074   6.729  -0.043  1.00  1.390          C  
ATOM    820  CG1 ILE A  57      -2.383   6.386  -0.646  1.00  1.390          C  
ATOM    821  CG2 ILE A  57      -1.175   7.609   1.164  1.00  1.390          C  
ATOM    822  CD1 ILE A  57      -3.300   5.596   0.273  1.00  1.390          C  
ATOM    823  H   ILE A  57       0.830   5.482  -1.671  1.00  1.270          H  
ATOM    824  HA  ILE A  57      -0.632   8.084  -1.639  1.00  1.160          H  
ATOM    825  HB  ILE A  57      -0.689   5.798   0.248  1.00  1.670          H  
ATOM    826 1HG1 ILE A  57      -2.893   7.291  -0.911  1.00  1.670          H  
ATOM    827 2HG1 ILE A  57      -2.201   5.835  -1.524  1.00  1.670          H  
ATOM    828 1HG2 ILE A  57      -1.808   7.155   1.885  1.00  1.670          H  
ATOM    829 2HG2 ILE A  57      -0.220   7.753   1.642  1.00  1.670          H  
ATOM    830 3HG2 ILE A  57      -1.569   8.566   0.855  1.00  1.670          H  
ATOM    831 1HD1 ILE A  57      -4.213   5.408  -0.218  1.00  1.670          H  
ATOM    832 2HD1 ILE A  57      -2.825   4.653   0.543  1.00  1.670          H  
ATOM    833 3HD1 ILE A  57      -3.532   6.146   1.156  1.00  1.670          H  
ATOM    834  N   THR A  58       0.951   9.325  -0.203  1.00  0.950          N  
ATOM    835  CA  THR A  58       1.905  10.031   0.643  1.00  1.130          C  
ATOM    836  C   THR A  58       1.174  10.276   1.966  1.00  1.190          C  
ATOM    837  O   THR A  58       0.153  10.989   2.019  1.00  1.240          O  
ATOM    838  CB  THR A  58       2.383  11.367   0.047  1.00  1.510          C  
ATOM    839  OG1 THR A  58       3.010  11.131  -1.215  1.00  1.510          O  
ATOM    840  CG2 THR A  58       3.425  12.008   1.000  1.00  1.510          C  
ATOM    841  H   THR A  58       0.213   9.864  -0.664  1.00  1.140          H  
ATOM    842  HA  THR A  58       2.771   9.401   0.828  1.00  1.360          H  
ATOM    843  HB  THR A  58       1.535  12.035  -0.083  1.00  1.810          H  
ATOM    844  HG1 THR A  58       2.350  10.826  -1.839  1.00  1.810          H  
ATOM    845 1HG2 THR A  58       3.774  12.949   0.580  1.00  1.810          H  
ATOM    846 2HG2 THR A  58       2.974  12.195   1.977  1.00  1.810          H  
ATOM    847 3HG2 THR A  58       4.272  11.330   1.119  1.00  1.810          H  
ATOM    848  N   LEU A  59       1.694   9.654   3.022  1.00  1.290          N  
ATOM    849  CA  LEU A  59       1.064   9.664   4.347  1.00  1.450          C  
ATOM    850  C   LEU A  59       1.377  10.893   5.174  1.00  1.570          C  
ATOM    851  O   LEU A  59       2.315  11.644   4.899  1.00  1.660          O  
ATOM    852  CB  LEU A  59       1.388   8.397   5.193  1.00  1.970          C  
ATOM    853  CG  LEU A  59       0.941   7.026   4.675  1.00  1.970          C  
ATOM    854  CD1 LEU A  59       1.493   5.930   5.586  1.00  1.970          C  
ATOM    855  CD2 LEU A  59      -0.547   6.951   4.682  1.00  1.970          C  
ATOM    856  H   LEU A  59       2.576   9.162   2.842  1.00  1.550          H  
ATOM    857  HA  LEU A  59      -0.010   9.684   4.189  1.00  1.740          H  
ATOM    858 1HB  LEU A  59       2.417   8.316   5.361  1.00  2.360          H  
ATOM    859 2HB  LEU A  59       0.926   8.525   6.163  1.00  2.360          H  
ATOM    860  HG  LEU A  59       1.322   6.871   3.665  1.00  2.360          H  
ATOM    861 1HD1 LEU A  59       1.170   4.960   5.229  1.00  2.360          H  
ATOM    862 2HD1 LEU A  59       2.577   5.967   5.584  1.00  2.360          H  
ATOM    863 3HD1 LEU A  59       1.128   6.070   6.601  1.00  2.360          H  
ATOM    864 1HD2 LEU A  59      -0.843   5.995   4.335  1.00  2.360          H  
ATOM    865 2HD2 LEU A  59      -0.927   7.098   5.693  1.00  2.360          H  
ATOM    866 3HD2 LEU A  59      -0.948   7.693   4.040  1.00  2.360          H  
ATOM    867  N   ALA A  60       0.500  11.124   6.151  1.00  1.730          N  
ATOM    868  CA  ALA A  60       0.543  12.215   7.111  1.00  1.950          C  
ATOM    869  C   ALA A  60       1.780  12.271   8.026  1.00  1.890          C  
ATOM    870  O   ALA A  60       2.190  13.364   8.415  1.00  2.040          O  
ATOM    871  CB  ALA A  60      -0.703  12.131   7.978  1.00  2.640          C  
ATOM    872  H   ALA A  60      -0.271  10.480   6.255  1.00  2.080          H  
ATOM    873  HA  ALA A  60       0.515  13.146   6.540  1.00  2.340          H  
ATOM    874 1HB  ALA A  60      -0.729  12.974   8.667  1.00  3.170          H  
ATOM    875 2HB  ALA A  60      -1.594  12.155   7.345  1.00  3.170          H  
ATOM    876 3HB  ALA A  60      -0.682  11.205   8.538  1.00  3.170          H  
ATOM    877  N   GLN A  61       2.350  11.119   8.416  1.00  1.870          N  
ATOM    878  CA  GLN A  61       3.450  11.137   9.388  1.00  1.960          C  
ATOM    879  C   GLN A  61       4.699  10.350   9.006  1.00  1.640          C  
ATOM    880  O   GLN A  61       4.618   9.295   8.387  1.00  1.420          O  
ATOM    881  CB  GLN A  61       2.948  10.571  10.724  1.00  2.710          C  
ATOM    882  CG  GLN A  61       1.827  11.364  11.401  1.00  2.710          C  
ATOM    883  CD  GLN A  61       2.331  12.675  11.952  1.00  2.710          C  
ATOM    884  OE1 GLN A  61       3.494  12.750  12.367  1.00  2.710          O  
ATOM    885  NE2 GLN A  61       1.497  13.703  11.974  1.00  2.710          N  
ATOM    886  H   GLN A  61       2.014  10.232   8.071  1.00  2.240          H  
ATOM    887  HA  GLN A  61       3.757  12.171   9.533  1.00  2.350          H  
ATOM    888 1HB  GLN A  61       2.577   9.560  10.562  1.00  3.250          H  
ATOM    889 2HB  GLN A  61       3.786  10.493  11.419  1.00  3.250          H  
ATOM    890 1HG  GLN A  61       1.030  11.570  10.694  1.00  3.250          H  
ATOM    891 2HG  GLN A  61       1.444  10.780  12.231  1.00  3.250          H  
ATOM    892 1HE2 GLN A  61       1.801  14.585  12.334  1.00  3.250          H  
ATOM    893 2HE2 GLN A  61       0.556  13.609  11.635  1.00  3.250          H  
ATOM    894  N   GLU A  62       5.854  10.836   9.482  1.00  1.810          N  
ATOM    895  CA  GLU A  62       7.158  10.188   9.289  1.00  1.710          C  
ATOM    896  C   GLU A  62       7.107   8.750   9.789  1.00  1.430          C  
ATOM    897  O   GLU A  62       6.595   8.483  10.879  1.00  1.580          O  
ATOM    898  CB  GLU A  62       8.255  10.969  10.012  1.00  2.430          C  
ATOM    899  CG  GLU A  62       9.654  10.429   9.796  1.00  2.430          C  
ATOM    900  CD  GLU A  62      10.701  11.230  10.472  1.00  2.430          C  
ATOM    901  OE1 GLU A  62      10.382  12.237  11.052  1.00  2.430          O  
ATOM    902  OE2 GLU A  62      11.834  10.831  10.409  1.00  2.430          O  
ATOM    903  H   GLU A  62       5.830  11.714   9.983  1.00  2.170          H  
ATOM    904  HA  GLU A  62       7.384  10.170   8.221  1.00  2.050          H  
ATOM    905 1HB  GLU A  62       8.242  12.005   9.674  1.00  2.920          H  
ATOM    906 2HB  GLU A  62       8.055  10.969  11.084  1.00  2.920          H  
ATOM    907 1HG  GLU A  62       9.714   9.403  10.158  1.00  2.920          H  
ATOM    908 2HG  GLU A  62       9.863  10.425   8.735  1.00  2.920          H  
ATOM    909  N   LEU A  63       7.641   7.838   8.987  1.00  1.220          N  
ATOM    910  CA  LEU A  63       7.572   6.414   9.266  1.00  1.090          C  
ATOM    911  C   LEU A  63       8.843   5.721   9.815  1.00  0.970          C  
ATOM    912  O   LEU A  63       9.801   5.505   9.073  1.00  1.040          O  
ATOM    913  CB  LEU A  63       7.209   5.754   7.921  1.00  1.580          C  
ATOM    914  CG  LEU A  63       5.967   6.314   7.218  1.00  1.580          C  
ATOM    915  CD1 LEU A  63       5.828   5.652   5.853  1.00  1.580          C  
ATOM    916  CD2 LEU A  63       4.678   6.108   8.055  1.00  1.580          C  
ATOM    917  H   LEU A  63       8.078   8.154   8.139  1.00  1.460          H  
ATOM    918  HA  LEU A  63       6.781   6.307   9.986  1.00  1.310          H  
ATOM    919 1HB  LEU A  63       8.042   5.850   7.258  1.00  1.890          H  
ATOM    920 2HB  LEU A  63       7.058   4.740   8.035  1.00  1.890          H  
ATOM    921  HG  LEU A  63       6.122   7.352   7.079  1.00  1.890          H  
ATOM    922 1HD1 LEU A  63       4.977   6.077   5.324  1.00  1.890          H  
ATOM    923 2HD1 LEU A  63       6.732   5.833   5.277  1.00  1.890          H  
ATOM    924 3HD1 LEU A  63       5.681   4.578   5.973  1.00  1.890          H  
ATOM    925 1HD2 LEU A  63       3.839   6.547   7.528  1.00  1.890          H  
ATOM    926 2HD2 LEU A  63       4.496   5.052   8.200  1.00  1.890          H  
ATOM    927 3HD2 LEU A  63       4.768   6.600   9.022  1.00  1.890          H  
ATOM    928  N   ASP A  64       8.849   5.303  11.101  1.00  1.010          N  
ATOM    929  CA  ASP A  64      10.071   4.656  11.618  1.00  1.100          C  
ATOM    930  C   ASP A  64      10.110   3.120  11.392  1.00  1.000          C  
ATOM    931  O   ASP A  64       9.132   2.494  10.987  1.00  0.980          O  
ATOM    932  CB  ASP A  64      10.194   4.953  13.125  1.00  1.500          C  
ATOM    933  CG  ASP A  64      11.630   4.850  13.698  1.00  1.500          C  
ATOM    934  OD1 ASP A  64      12.511   4.442  12.968  1.00  1.500          O  
ATOM    935  OD2 ASP A  64      11.818   5.169  14.844  1.00  1.500          O  
ATOM    936  H   ASP A  64       8.054   5.484  11.699  1.00  1.210          H  
ATOM    937  HA  ASP A  64      10.930   5.093  11.108  1.00  1.320          H  
ATOM    938 1HB  ASP A  64       9.816   5.957  13.324  1.00  1.800          H  
ATOM    939 2HB  ASP A  64       9.562   4.253  13.675  1.00  1.800          H  
ATOM    940  N   ALA A  65      11.189   2.482  11.794  1.00  1.170          N  
ATOM    941  CA  ALA A  65      11.327   1.058  11.505  1.00  1.310          C  
ATOM    942  C   ALA A  65      10.317   0.136  12.162  1.00  1.250          C  
ATOM    943  O   ALA A  65      10.090   0.200  13.373  1.00  1.250          O  
ATOM    944  CB  ALA A  65      12.711   0.598  11.923  1.00  1.780          C  
ATOM    945  H   ALA A  65      11.958   3.028  12.188  1.00  1.400          H  
ATOM    946  HA  ALA A  65      11.221   0.940  10.425  1.00  1.570          H  
ATOM    947 1HB  ALA A  65      12.839  -0.450  11.655  1.00  2.130          H  
ATOM    948 2HB  ALA A  65      13.463   1.200  11.417  1.00  2.130          H  
ATOM    949 3HB  ALA A  65      12.816   0.715  13.001  1.00  2.130          H  
ATOM    950  N   GLU A  66       9.815  -0.807  11.352  1.00  1.380          N  
ATOM    951  CA  GLU A  66       8.955  -1.937  11.731  1.00  1.490          C  
ATOM    952  C   GLU A  66       7.660  -1.592  12.465  1.00  1.270          C  
ATOM    953  O   GLU A  66       7.040  -2.462  13.076  1.00  1.370          O  
ATOM    954  CB  GLU A  66       9.759  -2.927  12.592  1.00  2.040          C  
ATOM    955  CG  GLU A  66      10.993  -3.519  11.898  1.00  2.040          C  
ATOM    956  CD  GLU A  66      11.729  -4.563  12.736  1.00  2.040          C  
ATOM    957  OE1 GLU A  66      11.363  -4.767  13.871  1.00  2.040          O  
ATOM    958  OE2 GLU A  66      12.660  -5.149  12.232  1.00  2.040          O  
ATOM    959  H   GLU A  66      10.002  -0.718  10.345  1.00  1.660          H  
ATOM    960  HA  GLU A  66       8.675  -2.447  10.807  1.00  1.790          H  
ATOM    961 1HB  GLU A  66      10.088  -2.434  13.507  1.00  2.450          H  
ATOM    962 2HB  GLU A  66       9.116  -3.757  12.883  1.00  2.450          H  
ATOM    963 1HG  GLU A  66      10.678  -3.977  10.960  1.00  2.450          H  
ATOM    964 2HG  GLU A  66      11.679  -2.711  11.658  1.00  2.450          H  
ATOM    965  N   ASP A  67       7.211  -0.360  12.348  1.00  1.090          N  
ATOM    966  CA  ASP A  67       5.940   0.057  12.937  1.00  0.970          C  
ATOM    967  C   ASP A  67       4.803  -0.424  11.996  1.00  0.850          C  
ATOM    968  O   ASP A  67       5.111  -1.084  10.990  1.00  0.990          O  
ATOM    969  CB  ASP A  67       6.044   1.559  13.132  1.00  1.410          C  
ATOM    970  CG  ASP A  67       5.100   2.213  14.054  1.00  1.410          C  
ATOM    971  OD1 ASP A  67       5.124   1.906  15.219  1.00  1.410          O  
ATOM    972  OD2 ASP A  67       4.331   3.054  13.604  1.00  1.410          O  
ATOM    973  H   ASP A  67       7.820   0.332  11.884  1.00  1.310          H  
ATOM    974  HA  ASP A  67       5.819  -0.420  13.910  1.00  1.160          H  
ATOM    975 1HB  ASP A  67       7.051   1.778  13.493  1.00  1.690          H  
ATOM    976 2HB  ASP A  67       5.989   1.983  12.237  1.00  1.690          H  
ATOM    977  N   GLU A  68       3.493  -0.182  12.296  1.00  0.780          N  
ATOM    978  CA  GLU A  68       2.455  -0.697  11.359  1.00  0.780          C  
ATOM    979  C   GLU A  68       1.338   0.292  10.947  1.00  0.720          C  
ATOM    980  O   GLU A  68       0.908   1.143  11.732  1.00  0.760          O  
ATOM    981  CB  GLU A  68       1.791  -1.954  11.932  1.00  1.090          C  
ATOM    982  CG  GLU A  68       2.710  -3.175  12.056  1.00  1.090          C  
ATOM    983  CD  GLU A  68       1.989  -4.409  12.554  1.00  1.090          C  
ATOM    984  OE1 GLU A  68       0.836  -4.293  12.894  1.00  1.090          O  
ATOM    985  OE2 GLU A  68       2.585  -5.462  12.589  1.00  1.090          O  
ATOM    986  H   GLU A  68       3.183   0.335  13.136  1.00  0.940          H  
ATOM    987  HA  GLU A  68       2.960  -0.993  10.444  1.00  0.940          H  
ATOM    988 1HB  GLU A  68       1.390  -1.730  12.920  1.00  1.310          H  
ATOM    989 2HB  GLU A  68       0.956  -2.232  11.298  1.00  1.310          H  
ATOM    990 1HG  GLU A  68       3.135  -3.376  11.079  1.00  1.310          H  
ATOM    991 2HG  GLU A  68       3.532  -2.942  12.733  1.00  1.310          H  
ATOM    992  N   VAL A  69       0.854   0.150   9.701  1.00  0.750          N  
ATOM    993  CA  VAL A  69      -0.223   1.010   9.191  1.00  0.790          C  
ATOM    994  C   VAL A  69      -1.441   0.200   8.752  1.00  0.770          C  
ATOM    995  O   VAL A  69      -1.330  -0.716   7.933  1.00  0.790          O  
ATOM    996  CB  VAL A  69       0.231   1.852   7.960  1.00  1.090          C  
ATOM    997  CG1 VAL A  69      -0.828   2.680   7.522  1.00  1.090          C  
ATOM    998  CG2 VAL A  69       1.393   2.640   8.247  1.00  1.090          C  
ATOM    999  H   VAL A  69       1.257  -0.589   9.115  1.00  0.900          H  
ATOM   1000  HA  VAL A  69      -0.537   1.686   9.986  1.00  0.950          H  
ATOM   1001  HB  VAL A  69       0.448   1.219   7.163  1.00  1.310          H  
ATOM   1002 1HG1 VAL A  69      -0.493   3.240   6.659  1.00  1.310          H  
ATOM   1003 2HG1 VAL A  69      -1.688   2.090   7.242  1.00  1.310          H  
ATOM   1004 3HG1 VAL A  69      -1.093   3.364   8.326  1.00  1.310          H  
ATOM   1005 1HG2 VAL A  69       1.689   3.209   7.368  1.00  1.310          H  
ATOM   1006 2HG2 VAL A  69       1.207   3.313   9.073  1.00  1.310          H  
ATOM   1007 3HG2 VAL A  69       2.139   1.950   8.476  1.00  1.310          H  
ATOM   1008  N   VAL A  70      -2.617   0.562   9.258  1.00  0.750          N  
ATOM   1009  CA  VAL A  70      -3.823  -0.136   8.852  1.00  0.730          C  
ATOM   1010  C   VAL A  70      -4.544   0.680   7.783  1.00  0.690          C  
ATOM   1011  O   VAL A  70      -4.867   1.857   7.964  1.00  0.740          O  
ATOM   1012  CB  VAL A  70      -4.730  -0.414  10.058  1.00  1.030          C  
ATOM   1013  CG1 VAL A  70      -6.014  -1.128   9.595  1.00  1.030          C  
ATOM   1014  CG2 VAL A  70      -3.951  -1.258  11.068  1.00  1.030          C  
ATOM   1015  H   VAL A  70      -2.675   1.335   9.925  1.00  0.900          H  
ATOM   1016  HA  VAL A  70      -3.548  -1.097   8.416  1.00  0.880          H  
ATOM   1017  HB  VAL A  70      -5.018   0.522  10.516  1.00  1.240          H  
ATOM   1018 1HG1 VAL A  70      -6.655  -1.319  10.453  1.00  1.240          H  
ATOM   1019 2HG1 VAL A  70      -6.551  -0.510   8.883  1.00  1.240          H  
ATOM   1020 3HG1 VAL A  70      -5.743  -2.076   9.125  1.00  1.240          H  
ATOM   1021 1HG2 VAL A  70      -4.575  -1.459  11.936  1.00  1.240          H  
ATOM   1022 2HG2 VAL A  70      -3.658  -2.202  10.602  1.00  1.240          H  
ATOM   1023 3HG2 VAL A  70      -3.056  -0.723  11.386  1.00  1.240          H  
ATOM   1024  N   VAL A  71      -4.770   0.037   6.652  1.00  0.660          N  
ATOM   1025  CA  VAL A  71      -5.369   0.670   5.492  1.00  0.680          C  
ATOM   1026  C   VAL A  71      -6.812   0.169   5.282  1.00  0.690          C  
ATOM   1027  O   VAL A  71      -7.037  -1.029   5.077  1.00  0.720          O  
ATOM   1028  CB  VAL A  71      -4.437   0.342   4.303  1.00  0.940          C  
ATOM   1029  CG1 VAL A  71      -4.925   0.908   3.045  1.00  0.940          C  
ATOM   1030  CG2 VAL A  71      -3.018   0.855   4.611  1.00  0.940          C  
ATOM   1031  H   VAL A  71      -4.471  -0.942   6.590  1.00  0.790          H  
ATOM   1032  HA  VAL A  71      -5.397   1.744   5.654  1.00  0.820          H  
ATOM   1033  HB  VAL A  71      -4.404  -0.703   4.189  1.00  1.130          H  
ATOM   1034 1HG1 VAL A  71      -4.247   0.640   2.237  1.00  1.130          H  
ATOM   1035 2HG1 VAL A  71      -5.914   0.512   2.831  1.00  1.130          H  
ATOM   1036 3HG1 VAL A  71      -4.952   1.975   3.157  1.00  1.130          H  
ATOM   1037 1HG2 VAL A  71      -2.360   0.594   3.786  1.00  1.130          H  
ATOM   1038 2HG2 VAL A  71      -3.035   1.928   4.736  1.00  1.130          H  
ATOM   1039 3HG2 VAL A  71      -2.638   0.396   5.524  1.00  1.130          H  
ATOM   1040  N   ILE A  72      -7.793   1.094   5.353  1.00  0.710          N  
ATOM   1041  CA  ILE A  72      -9.224   0.731   5.340  1.00  0.740          C  
ATOM   1042  C   ILE A  72     -10.011   1.185   4.100  1.00  0.760          C  
ATOM   1043  O   ILE A  72     -10.060   2.373   3.772  1.00  0.830          O  
ATOM   1044  CB  ILE A  72      -9.933   1.360   6.568  1.00  1.020          C  
ATOM   1045  CG1 ILE A  72      -9.221   0.964   7.881  1.00  1.020          C  
ATOM   1046  CG2 ILE A  72     -11.429   0.920   6.618  1.00  1.020          C  
ATOM   1047  CD1 ILE A  72      -8.283   2.048   8.428  1.00  1.020          C  
ATOM   1048  H   ILE A  72      -7.527   2.076   5.490  1.00  0.850          H  
ATOM   1049  HA  ILE A  72      -9.301  -0.355   5.398  1.00  0.890          H  
ATOM   1050  HB  ILE A  72      -9.880   2.428   6.492  1.00  1.230          H  
ATOM   1051 1HG1 ILE A  72      -9.966   0.737   8.637  1.00  1.230          H  
ATOM   1052 2HG1 ILE A  72      -8.619   0.086   7.705  1.00  1.230          H  
ATOM   1053 1HG2 ILE A  72     -11.909   1.380   7.479  1.00  1.230          H  
ATOM   1054 2HG2 ILE A  72     -11.958   1.235   5.717  1.00  1.230          H  
ATOM   1055 3HG2 ILE A  72     -11.491  -0.169   6.706  1.00  1.230          H  
ATOM   1056 1HD1 ILE A  72      -7.819   1.694   9.349  1.00  1.230          H  
ATOM   1057 2HD1 ILE A  72      -7.503   2.285   7.720  1.00  1.230          H  
ATOM   1058 3HD1 ILE A  72      -8.850   2.954   8.643  1.00  1.230          H  
ATOM   1059  N   ILE A  73     -10.701   0.246   3.455  1.00  0.770          N  
ATOM   1060  CA  ILE A  73     -11.497   0.563   2.253  1.00  0.840          C  
ATOM   1061  C   ILE A  73     -12.954   0.886   2.575  1.00  0.880          C  
ATOM   1062  O   ILE A  73     -13.578   0.175   3.358  1.00  0.960          O  
ATOM   1063  CB  ILE A  73     -11.495  -0.610   1.263  1.00  1.150          C  
ATOM   1064  CG1 ILE A  73     -10.061  -1.007   0.895  1.00  1.150          C  
ATOM   1065  CG2 ILE A  73     -12.344  -0.285   0.013  1.00  1.150          C  
ATOM   1066  CD1 ILE A  73      -9.194   0.068   0.313  1.00  1.150          C  
ATOM   1067  H   ILE A  73     -10.638  -0.723   3.804  1.00  0.920          H  
ATOM   1068  HA  ILE A  73     -11.080   1.446   1.776  1.00  1.010          H  
ATOM   1069  HB  ILE A  73     -11.932  -1.475   1.753  1.00  1.380          H  
ATOM   1070 1HG1 ILE A  73      -9.568  -1.404   1.784  1.00  1.380          H  
ATOM   1071 2HG1 ILE A  73     -10.125  -1.794   0.158  1.00  1.380          H  
ATOM   1072 1HG2 ILE A  73     -12.354  -1.142  -0.646  1.00  1.380          H  
ATOM   1073 2HG2 ILE A  73     -13.355  -0.074   0.289  1.00  1.380          H  
ATOM   1074 3HG2 ILE A  73     -11.941   0.576  -0.515  1.00  1.380          H  
ATOM   1075 1HD1 ILE A  73      -8.225  -0.358   0.081  1.00  1.380          H  
ATOM   1076 2HD1 ILE A  73      -9.622   0.468  -0.595  1.00  1.380          H  
ATOM   1077 3HD1 ILE A  73      -9.068   0.864   1.029  1.00  1.380          H  
ATOM   1078  N   ASN A  74     -13.509   1.972   2.008  1.00  1.040          N  
ATOM   1079  CA  ASN A  74     -14.912   2.269   2.272  1.00  1.260          C  
ATOM   1080  C   ASN A  74     -15.821   1.759   1.139  1.00  1.530          C  
ATOM   1081  O   ASN A  74     -16.919   1.255   1.392  1.00  1.920          O  
ATOM   1082  CB  ASN A  74     -15.103   3.750   2.514  1.00  1.680          C  
ATOM   1083  CG  ASN A  74     -14.468   4.216   3.818  1.00  1.680          C  
ATOM   1084  OD1 ASN A  74     -14.288   3.452   4.777  1.00  1.680          O  
ATOM   1085  ND2 ASN A  74     -14.141   5.480   3.872  1.00  1.680          N  
ATOM   1086  H   ASN A  74     -12.998   2.568   1.339  1.00  1.250          H  
ATOM   1087  HA  ASN A  74     -15.213   1.745   3.178  1.00  1.510          H  
ATOM   1088 1HB  ASN A  74     -14.656   4.307   1.686  1.00  2.010          H  
ATOM   1089 2HB  ASN A  74     -16.166   3.982   2.532  1.00  2.010          H  
ATOM   1090 1HD2 ASN A  74     -13.731   5.855   4.703  1.00  2.010          H  
ATOM   1091 2HD2 ASN A  74     -14.300   6.074   3.081  1.00  2.010          H  
ATOM   1092  N   GLY A  75     -15.356   1.896  -0.108  1.00  1.950          N  
ATOM   1093  CA  GLY A  75     -16.126   1.505  -1.293  1.00  2.530          C  
ATOM   1094  C   GLY A  75     -15.740   0.118  -1.797  1.00  3.110          C  
ATOM   1095  O   GLY A  75     -15.389  -0.765  -1.019  1.00  3.750          O  
ATOM   1096  H   GLY A  75     -14.434   2.331  -0.247  1.00  2.340          H  
ATOM   1097 1HA  GLY A  75     -17.189   1.530  -1.063  1.00  3.040          H  
ATOM   1098 2HA  GLY A  75     -15.952   2.236  -2.083  1.00  3.040          H  
ATOM   1099  N   THR A  76     -15.939  -0.126  -3.090  1.00  3.470          N  
ATOM   1100  CA  THR A  76     -15.619  -1.424  -3.677  1.00  4.400          C  
ATOM   1101  C   THR A  76     -14.964  -1.216  -5.039  1.00  4.840          C  
ATOM   1102  O   THR A  76     -15.213  -0.191  -5.671  1.00  4.800          O  
ATOM   1103  CB  THR A  76     -16.889  -2.287  -3.870  1.00  5.790          C  
ATOM   1104  OG1 THR A  76     -17.774  -1.625  -4.784  1.00  5.790          O  
ATOM   1105  CG2 THR A  76     -17.598  -2.520  -2.547  1.00  5.790          C  
ATOM   1106  H   THR A  76     -16.277   0.615  -3.693  1.00  4.160          H  
ATOM   1107  HA  THR A  76     -14.941  -1.937  -3.003  1.00  5.280          H  
ATOM   1108  HB  THR A  76     -16.612  -3.249  -4.292  1.00  6.950          H  
ATOM   1109  HG1 THR A  76     -17.383  -1.618  -5.671  1.00  6.950          H  
ATOM   1110 1HG2 THR A  76     -18.479  -3.135  -2.716  1.00  6.950          H  
ATOM   1111 2HG2 THR A  76     -16.925  -3.030  -1.867  1.00  6.950          H  
ATOM   1112 3HG2 THR A  76     -17.904  -1.576  -2.112  1.00  6.950          H  
ATOM   1113  N   PRO A  77     -14.155  -2.165  -5.535  1.00  5.570          N  
ATOM   1114  CA  PRO A  77     -13.582  -2.166  -6.858  1.00  6.330          C  
ATOM   1115  C   PRO A  77     -14.477  -2.958  -7.786  1.00  7.140          C  
ATOM   1116  O   PRO A  77     -15.108  -3.911  -7.328  1.00  7.480          O  
ATOM   1117  OXT PRO A  77     -14.271  -2.896  -8.994  1.00  9.500          O  
ATOM   1118  CB  PRO A  77     -12.254  -2.884  -6.641  1.00  9.500          C  
ATOM   1119  CG  PRO A  77     -12.557  -3.885  -5.531  1.00  9.500          C  
ATOM   1120  CD  PRO A  77     -13.619  -3.230  -4.657  1.00  9.500          C  
ATOM   1121  HA  PRO A  77     -13.454  -1.137  -7.210  1.00  7.600          H  
ATOM   1122 1HB  PRO A  77     -11.931  -3.365  -7.576  1.00 11.390          H  
ATOM   1123 2HB  PRO A  77     -11.471  -2.171  -6.361  1.00 11.390          H  
ATOM   1124 1HG  PRO A  77     -12.913  -4.829  -5.978  1.00 11.390          H  
ATOM   1125 2HG  PRO A  77     -11.638  -4.120  -4.973  1.00 11.390          H  
ATOM   1126 1HD  PRO A  77     -14.392  -3.965  -4.408  1.00 11.390          H  
ATOM   1127 2HD  PRO A  77     -13.116  -2.813  -3.765  1.00 11.390          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 -361.027 51.3008 236.169 -21.2044 9.75888 13.6651 128.979 -140.539 -0.72006 -4.62161 -123.649 -22.3753 -13.3428 -30.5752 -11.5818 -6.74147 0 3.03479 4.2033 25.3993 58.9263 -18.7572 25.9482 -17.055 -0.07944 67.1905 -147.695
GLY:NtermProteinFull_1 -2.69952 0.38381 3.93575 -0.00072 0 0 2.38931 -1.77486 -0.03822 -0.12864 -4.40512 0.25712 0 0 -1.03042 0 0 -0.00817 0 0 0 0 0 0.83697 0 0.11067 -2.17204
SER_2 -3.26453 0.12318 3.53471 -0.02459 0 0.05711 1.6 -1.67886 -0.06485 -0.27967 -2.6552 -0.56843 0 0 0 0 0 0.07436 0.01992 0.16164 0 -0.47332 0.6009 -0.77834 -0.25604 0.17999 -3.69204
GLY_3 -3.16638 0.47564 2.81727 -0.00019 0 0 1.06238 -1.5938 -0 -0 -0.30617 -0.2529 0 0 0 0 0 -0.08555 0 0 0 0.82798 0 0.83697 -0.17678 0.33002 0.76848
SER_4 -1.78762 0.15329 2.55755 -0.02723 0.00881 0.02693 1.10687 -1.23704 -0 -0 -1.96065 0.14696 0 0 0 0 0 0.09588 0.00051 0.09036 0 0.46217 0.60046 -0.77834 0.63989 0.45681 0.55562
SER_5 -3.75235 0.34359 5.45427 -0.04336 0 0.0787 2.98082 -2.44075 -0.01874 -0.20016 -3.46805 -0.25392 0 0 -0.67474 0 0 0.02484 0.04138 0.30715 0 -0.2868 1.75034 -0.77834 0.32398 0.46301 -0.14912
THR_6 -3.19365 0.48105 1.13986 -0.12495 0.06507 0.09625 0.34555 -0.93943 -2e-05 -0.0012 -0.49938 -0.66228 0 0 0 0 0 0.09856 0.02837 0.24543 0 -0.23093 2.31908 -1.0874 -0.41418 0.44228 -1.89191
ILE_7 -3.78106 0.34281 3.08034 -0.52366 0.30579 0.10063 2.05505 -1.71093 -0.01131 -0.03588 -1.91971 0.03999 0 0 0 0 0 -0.04772 0.00492 1.24341 0 -0.40815 0 0.73287 -0.23597 0.47168 -0.29689
THR_8 -3.49516 0.24548 1.38583 -0.17444 0.10184 0.06313 0.41823 -1.16289 -3e-05 -0.00121 -0.2022 -0.26941 0 0 0 0 0 -0.02546 0.00662 0.11653 0 -0.0633 2.27936 -1.0874 0.0043 0.5084 -1.35178
TRP_9 -8.08535 0.72698 4.844 -0.9729 0.03239 0.32609 2.96219 -2.82948 -0.01227 -0.03875 -2.37143 -0.65247 0 0 0 0 0 0.09491 0.02688 0 2.56152 -0.10517 0 1.6906 0.05217 0.57453 -1.17557
VAL_10 -4.88389 0.36995 2.60922 -0.26162 0.13504 0.05202 1.07896 -1.86651 -0.01834 -0.10346 -1.62965 -0.12196 0 0 0 0 0 0.10406 0.01043 0.26292 0 -0.61359 0 1.9342 -0.18419 0.65324 -2.47314
TYR_11 -11.0752 3.61564 5.31069 -0.59231 0.32752 0.31926 3.20656 -3.76955 -0.03736 -0.32884 -2.76229 -0.44607 0 0 0 -0.39325 0 0.06696 0.29458 0 4.26946 0.21307 1.43 1.2797 0.14863 3.20491 4.28205
ASN_12 -2.47953 0.25922 2.37814 -0.17923 0.02059 0.28843 0.76282 -1.25607 -2e-05 -0.00013 -0.9781 -0.41536 0 0 0 0 0 -0.0177 0.00145 0 1.88847 -0.22267 0 -0.93687 0.16567 3.03017 2.30928
GLY_13 -0.96052 0.08216 1.23952 -5e-05 0 0 0.29689 -0.61644 -0.01834 -0.10345 0.82432 -0.35999 0 0 0 0 0 -0.07096 0 0 0 0.80519 0 0.83697 0.161 0.34423 2.46054
GLY_14 -1.17511 0.06574 1.67311 -5e-05 0 0 0.58138 -0.81651 -0 -0 0.82748 -0.39626 0 0 0 0 0 -0.04298 0 0 0 -1.03962 0 0.83697 -0.03182 0.28884 0.77116
SER_15 -3.8921 0.22067 4.39596 -0.03116 0.00151 0.05265 2.64501 -2.11944 -0.00027 -0.00607 -2.23494 -0.92102 0 0 -1.08002 0 0 -0.05019 0.02643 0.19955 0 -0.34233 0.76729 -0.77834 -0.67669 0.34688 -3.47664
ALA_16 -4.62355 0.95858 2.07969 -0.03031 0.00772 0 1.01883 -1.81552 -0.01229 -0.12791 -0.09504 -0.47113 0 0 0 0 0 -0.02191 0 0 0 -0.02986 0 1.8394 -0.1053 0.50508 -0.92352
ILE_17 -3.43458 0.23101 4.14101 -0.47984 0.33213 0.10659 1.86595 -2.02532 -0 -0 -0.7574 -0.08268 0 0 0 0 0 -0.04993 0.02739 0.32838 0 -0.65276 0 0.73287 0.00901 0.48096 0.7728
GLY_18 -0.97726 0.06802 1.1928 -5e-05 0 0 0.34875 -0.60852 -0.00012 -0.00032 0.63432 -0.41859 0 0 0 0 0 -0.14028 0 0 0 -1.14962 0 0.83697 -0.63799 0.32748 -0.52442
GLY_19 -2.33785 0.26679 2.28318 -6e-05 0 0 0.62011 -1.17354 -0 -0 -0.97867 -0.38161 0 0 -0.24784 0 0 -0.13163 0 0 0 -1.50605 0 0.83697 -0.89417 0.22815 -3.41623
GLU_20 -3.70062 0.97251 3.8841 -0.21971 0.03009 0.34333 1.77482 -1.94487 -0 -0 -0.40586 -0.5436 0 0 0 0 0 0.00262 0.03328 0 3.19067 0.28648 0 -2.7348 -0.04819 2.76898 3.68923
THR_21 -7.79413 2.39835 5.18919 -0.19765 0.42064 0.08552 2.99599 -3.17029 -0.01679 -0.09061 -3.31041 0.1328 0 0 -0.24784 0 0 0.10898 0.00388 0.02645 0 1.19961 2.38672 -1.0874 5.95199 3.53294 8.51796
GLU_22 -4.61673 0.30607 4.36058 -0.1989 0.03065 0.30589 1.9926 -1.91628 -0.00701 -0.02025 -2.13619 -0.55532 0 0 -1.08002 0 0 0.0017 0.01988 0 3.13471 -0.05493 0 -2.7348 5.52041 1.24577 3.59785
ILE_23 -7.76333 0.99921 1.4334 -0.55196 0.56994 0.10819 2.28065 -1.871 -0 -0 -2.59293 0.03831 0 0 0 0 0 -0.03043 0.05388 1.20273 0 -0.27881 0 0.73287 -0.03718 0.57313 -5.13332
THR_24 -3.32728 0.13466 1.95836 -0.1616 0.0873 0.05768 1.20779 -1.19876 -0 -0 -0.7593 0.07722 0 0 0 0 0 0.00434 0.00765 0.09503 0 0.03372 2.28356 -1.0874 -0.09651 0.36529 -0.31826
LEU_25 -8.21943 1.52014 2.92283 -0.48186 0.19183 0.10436 1.24056 -2.2166 -0.00722 -0.09579 -1.27141 0.21003 0 0 0 0 0 1.08327 1.17627 0.92835 0 -0.17738 0 0.18072 -0.26119 1.28799 -1.88453
ASP_26 -3.60955 0.38378 3.96523 -0.20665 0.0274 0.67249 1.76201 -1.86096 -0.01493 -0.21484 -3.17723 -0.75036 0 0 -0.35568 0 0 0.43553 0.00381 0 2.04693 -0.67204 0 -2.3716 -0.27139 2.02927 -2.17879
ILE_27 -4.02221 0.62806 2.04533 -0.55816 0.42825 0.12275 0.80123 -1.30075 -0 -0 -0.93624 0.01515 0 0 0 0 0 -0.10409 0.03331 1.70586 0 -0.15965 0 0.73287 -0.37176 1.26034 0.3203
VAL_28 -6.84268 0.87368 1.92215 -0.24785 0.13503 0.04686 1.60936 -1.9572 -0 -0 -0.37995 -0.15301 0 0 0 0 0 -0.04326 0.17294 0.58722 0 -0.65604 0 1.9342 -0.42377 0.75199 -2.67032
VAL_29 -3.47931 0.32173 2.72667 -0.27974 0.16118 0.05697 0.9924 -1.46766 -0 -0 -0.07356 0.24676 0 0 0 0 0 -0.10929 0.00288 0.12839 0 -0.18795 0 1.9342 -0.37739 0.47563 1.07192
ASP_30 -1.63598 0.11242 1.73621 -0.13066 0.04233 0.4151 0.33102 -0.85087 -0 -0 -0.16189 -0.91962 0 0 0 0 0 -0.04073 0.02012 0 2.43448 -0.57826 0 -2.3716 -0.511 0.35287 -1.75605
ASP_31 -4.49517 0.28866 6.0875 -0.11957 0.01993 0.36334 2.95064 -2.63869 -0 -0 -5.49356 -1.49408 0 0 -1.81402 0 0 0.06075 0.02952 0 2.74926 0.40475 0 -2.3716 0.00932 0.58641 -4.87662
VAL_32 -4.77472 0.70704 0.58787 -0.38566 0.44942 0.09451 0.95295 -1.18222 -0 -0 -0.85633 -0.60145 0 0 -0.53272 0 0 -0.07799 0.00535 1.13922 0 -0.67726 0 1.9342 0.39124 1.39797 -1.42858
PRO_33 -6.3207 1.48774 2.02624 -0.12716 0.0141 0.0944 0.89154 -1.32965 -0.01176 -0.1095 -0.75053 0.20997 0 0 0 0 0 0.12607 0.08711 0.1607 0 -0.99259 0 -2.4119 -0.29421 1.51688 -5.73326
ALA_34 -4.62487 0.59485 3.32619 -0.02368 0 0 2.38738 -2.09371 -0.01715 -0.06196 -3.04166 -0.24489 0 0 0 0 0 0.09513 0 0 0 0.03703 0 1.8394 -0.59665 1.06115 -1.36344
ILE_35 -10.2692 2.58601 2.12658 -0.47066 0.45917 0.08865 2.53983 -2.59396 -0.00633 -0.01871 -1.89774 0.06167 0 0 0 0 0 -0.05241 0.09785 0.2863 0 -0.61551 0 0.73287 -0.32526 1.78193 -5.48897
ASP_36 -7.74276 0.7187 8.57736 -0.12189 0.02715 0.38744 4.23446 -4.09219 -0.02112 -0.08121 -6.81871 0.23062 0 0 0 -1.46602 0 -0.02927 0.01316 0 3.54801 -0.51115 0 -2.3716 -0.17073 1.56758 -4.12216
ILE_37 -7.02433 0.58639 3.39122 -0.46067 0.26224 0.09549 2.4165 -2.47046 -0.01864 -0.10097 -1.98686 0.07543 0 0 0 0 0 0.45722 0.01207 0.36513 0 -0.34753 0 0.73287 -0.157 0.93016 -3.24174
ASN_38 -3.55223 0.21782 4.84443 -0.17939 0.05231 0.31787 3.13037 -2.22971 -0 -0 -2.01663 -0.99461 0 0 -0.73218 -0.79757 0 -0.07831 0.04007 0 2.11215 -1.01988 0 -0.93687 -0.57998 0.88397 -1.51838
GLY_39 -2.27811 0.4399 2.43609 -6e-05 0 0 0.43602 -1.25921 -0 -0 -0.37201 -0.38013 0 0 0 0 0 -0.15057 0 0 0 -1.48924 0 0.83697 -0.91804 0.53951 -2.15888
SER_40 -4.31266 0.41162 5.88359 -0.03537 0.00072 0.05709 3.25539 -2.6655 -0.02671 -0.16684 -3.91516 -0.6379 0 0 0 -0.7139 0 -0.02501 0.08403 0.54876 0 0.45007 1.75358 -0.77834 -0.35699 0.39612 -0.79342
ARG_41 -5.61333 0.31574 6.01558 -1.16879 0.41041 0.77272 2.26873 -2.58536 -0 -0 -3.32309 0.06446 0 0 0 -1.46602 0 0.10231 0.06065 3.21936 0 0.11548 0 -1.2888 0.48892 0.67677 -0.93424
GLN_42 -4.94894 0.35074 4.38088 -0.63408 0.07251 0.6663 2.22296 -2.00925 -0.03011 -0.2398 -2.56107 -0.42496 0 0 0 -0.7139 0 -0.05 0.00986 0 2.53803 -0.15832 0 -0.18838 0.3102 0.63799 -0.76935
TYR_43 -11.4523 2.93121 2.14254 -0.86573 0.18018 0.39209 2.81175 -2.61365 -0.03451 -0.2571 -1.11339 -0.56609 0 0 0 0 0 0.05804 0.00444 0 2.80935 0.07765 0.00085 1.2797 0.16199 0.96774 -3.08529
LYS_44 -4.41819 0.75385 4.81216 -0.30479 0.03537 0.14415 2.07151 -2.20989 -0.02391 -0.17574 -2.09198 0.00975 0 0 0 0 0 0.31222 0.02676 1.90551 0 -0.07948 0 -1.5107 0.18412 1.16333 0.60407
ASN_45 -2.2947 0.21734 1.56565 -0.19037 0.05004 0.29507 0.604 -0.96016 -0.01638 -0.12194 0.50877 -0.33791 0 0 0 0 0 -0.11156 0.00263 0 1.5152 0.18075 0 -0.93687 -0.01427 0.60678 0.56207
LEU_46 -1.37469 0.13759 1.43747 -0.51461 0.24119 0.15133 0.33061 -0.72037 -0 -0 0.25683 0.09999 0 0 0 0 0 -0.01885 0.02643 0.11951 0 -0.1464 0 0.18072 -0.25932 0.40154 0.34897
GLY_47 -1.80495 0.0993 2.01949 -7e-05 0 0 1.20618 -1.07395 -0 -0 -1.23386 -0.32624 0 0 0 0 0 -0.0869 0 0 0 0.54825 0 0.83697 -0.06594 0.44538 0.56367
PHE_48 -8.04849 1.88435 1.02665 -0.91522 0.17143 0.51564 1.06906 -1.88382 -0.02249 -0.14014 -0.34189 -0.12199 0 0 0 0 0 0.15097 0.00067 0 1.7088 -0.57073 0 1.0402 0.14962 0.89997 -3.42741
THR_49 -3.16017 0.26204 3.05428 -0.10864 0.05472 0.08563 1.68192 -1.51787 -0.01267 -0.09233 -1.78355 -0.6597 0 0 0 0 0 -0.00113 0.01035 0.12553 0 -0.37441 2.28119 -1.0874 -0.32476 0.78715 -0.77983
PHE_50 -5.9141 0.60312 0.45491 -0.92742 0.12148 0.49268 0.537 -0.85717 -0 -0 -0.29374 -0.26714 0 0 0 0 0 0.0239 0.05384 0 1.79289 -0.53085 0 1.0402 -0.38073 0.35983 -3.69128
ASP_51 -5.06575 0.43236 7.06539 -0.24176 0.10894 0.83518 3.73669 -3.09485 -0 -0 -4.05553 -0.94577 0 0 -0.34747 0 0 0.11618 0.02665 0 2.36776 -0.72859 0 -2.3716 0.03908 0.93078 -1.19231
PRO_52 -4.25905 0.66653 1.98452 -0.06792 0 0.04241 1.16646 -1.1754 -0.00397 -0.02287 -0.15761 0.63648 0 0 0 0 0 -0.1029 0.00204 0.1677 0 0.41669 0 -2.4119 0.23251 0.98411 -1.90218
LEU_53 -2.35033 0.23068 2.7958 -0.48669 0.21196 0.11696 1.14441 -1.28342 -0 -0 -0.70264 0.2559 0 0 0 0 0 -0.05351 0.01648 0.31414 0 -0.27744 0 0.18072 -0.11571 0.3411 0.33843
THR_54 -3.70977 0.25353 4.82461 -0.12738 0.08525 0.07792 1.37406 -2.0353 -0 -0 -1.10172 -1.08018 0 0 -0.34747 0 0 -0.01713 0.02919 0.00882 0 -0.26534 2.2721 -1.0874 -0.40543 0.33786 -0.91376
SER_55 -4.32065 0.44314 4.10086 -0.02977 0.02702 0.03038 2.27497 -2.08881 -0.00397 -0.02287 -1.88642 -0.02304 0 0 0 0 0 -0.10277 0.0015 0.07545 0 0.13812 0.60096 -0.77834 -0.12432 0.36692 -1.32166
LYS_56 -5.56769 0.27908 5.81829 -0.29377 0.03297 0.13748 2.44936 -2.5555 -0.00701 -0.02025 -3.44389 -0.17007 0 0 0 0 0 0.13812 0.01286 2.17432 0 0.00939 0 -1.5107 0.04334 0.61631 -1.85737
ILE_57 -9.35472 2.26434 2.44061 -0.49949 0.82337 0.10898 3.1082 -2.38892 -0 -0 -2.37104 0.13125 0 0 0 0 0 0.25957 0.58069 0.46839 0 -0.70495 0 0.73287 -0.22424 1.09308 -3.532
THR_58 -4.76156 0.38834 3.74137 -0.17361 0.06882 0.06433 2.3881 -2.01819 -0.01267 -0.09233 -2.09035 -0.28997 0 0 0 0 0 0.01069 0.02398 0.10407 0 0.25283 2.30465 -1.0874 -0.02565 0.99613 -0.20844
LEU_59 -8.02562 1.10998 0.28106 -0.43988 0.22933 0.0578 1.14598 -1.69252 -0.01595 -0.08153 -0.13508 0.3614 0 0 0 0 0 0.03225 0.03308 0.35004 0 -0.1818 0 0.18072 -0.00086 0.98263 -5.80898
ALA_60 -2.88947 0.17141 1.08122 -0.0243 0 0 0.43068 -1.02338 -0 -0 0.59041 -0.32029 0 0 0 0 0 0.06449 0 0 0 -0.33145 0 1.8394 -0.49531 1.01347 0.10688
GLN_61 -4.12629 0.37702 3.01184 -0.52025 0.07633 0.47805 1.18244 -1.65446 -0.00056 -0.003 -0.21799 -0.78059 0 0 0 0 0 -0.00388 0.01679 0 2.64893 -0.03397 0 -0.18838 -0.44753 0.66347 0.47798
GLU_62 -2.8764 0.15216 1.66039 -0.28533 0.05011 0.33945 0.15575 -0.98235 -0.01668 -0.18799 -0.27967 -0.25404 0 0 0 0 0 0.23382 0.00057 0 2.75098 -0.06443 0 -2.7348 -0.37798 0.34327 -2.37317
LEU_63 -6.85723 1.73373 0.53149 -0.51818 0.27582 0.14122 1.13974 -1.5812 -0.01569 -0.1583 0.4125 0.08658 0 0 0 0 0 -0.01265 0.18256 1.06167 0 -0.27783 0 0.18072 -0.21195 0.86731 -3.0197
ASP_64 -2.57766 0.64707 3.44307 -0.11208 0.01364 0.33278 1.63001 -1.60615 -0.02334 -0.2102 -2.31104 -1.20646 0 0 -0.53897 0 0 0.17409 0.00128 0 2.18231 -0.29641 0 -2.3716 -0.02137 1.24807 -1.60296
ALA_65 -2.04099 0.30257 2.29674 -0.0268 0.00099 0 0.93276 -1.12118 -0 -0 -1.71726 -0.25618 0 0 -0.53897 0 0 0.36948 0 0 0 0.09624 0 1.8394 -0.43883 0.97373 0.67171
GLU_66 -2.70307 0.06865 2.23491 -0.23592 0.06079 0.39734 0.79594 -1.18163 -0 -0 -0.96007 -0.50866 0 0 0 0 0 0.06459 0.00517 0 2.75249 0.14794 0 -2.7348 -0.06375 0.87074 -0.98934
ASP_67 -5.95737 1.37795 6.93473 -0.09797 0.00079 0.27008 3.66593 -3.19032 -0.02153 -0.13362 -4.21849 -0.73624 0 0 0 -1.19082 0 -0.03181 0.03714 0 3.02059 -0.34426 0 -2.3716 0.14395 1.50376 -1.33912
GLU_68 -5.43706 0.55786 4.41653 -0.19506 0.02465 0.2785 2.23441 -2.37196 -0 -0 -2.44897 -0.55539 0 0 -0.73218 0 0 0.01861 0.05212 0 3.11415 -0.03573 0 -2.7348 -0.12862 1.46931 -2.47364
VAL_69 -8.32248 1.84072 1.64011 -0.28892 0.30382 0.06328 2.40772 -2.3467 -0 -0 -2.33511 -0.21738 0 0 0 0 0 -0.03794 0.09341 0.27717 0 -0.79179 0 1.9342 -0.21972 0.89441 -5.1052
VAL_70 -6.08929 0.3504 3.35415 -0.27352 0.16839 0.05524 2.55758 -2.35712 -0.0094 -0.02938 -2.69553 -0.14464 0 0 0 0 0 -0.01323 0.0084 0.15831 0 -0.56123 0 1.9342 -0.42988 0.71767 -3.29886
VAL_71 -7.2839 1.04951 1.95347 -0.2818 0.19837 0.05873 2.41183 -2.15508 -0.01917 -0.07215 -2.49748 -0.32467 0 0 0 0 0 0.18806 0.00639 0.17165 0 -0.60611 0 1.9342 -0.37945 0.55578 -5.09185
ILE_72 -7.49406 0.56401 3.32401 -0.55988 0.34004 0.16386 2.29026 -2.70605 -0.00947 -0.02957 -3.31402 0.07953 0 0 0 0 0 -0.05628 0.3699 3.22428 0 -0.78703 0 0.73287 -0.42163 0.7448 -3.54444
ILE_73 -8.67949 0.90616 4.60456 -0.63169 0.48335 0.12334 2.57747 -3.13932 -0.04066 -0.21392 -3.00424 0.58031 0 0 0 0 0 -0.04913 0.06648 0.91162 0 -0.56475 0 0.73287 -0.47104 0.73576 -5.07231
ASN_74 -2.55589 0.14616 2.68785 -0.16767 0.02024 0.25257 1.04288 -1.39846 -7e-05 -0.00019 -1.32376 -0.23902 0 0 -0.62968 0 0 -0.03848 0.0038 0 1.78913 0.18944 0 -0.93687 0.08478 0.50359 -0.56963
GLY_75 -2.82323 0.32386 2.73949 -0.00022 0 0 1.32931 -1.56114 -0 -0 -2.09663 -0.16456 0 0 -0.65162 0 0 -0.08487 0 0 0 -1.1971 0 0.83697 0.43064 0.23849 -2.68061
THR_76 -2.89936 0.58582 1.64741 -0.11849 0.04194 0.09123 0.58894 -1.0855 -0 -0 0.11502 -0.51863 0 0 0 0 0 0.08905 0.0115 0.26909 0 -0.19727 2.31716 -1.0874 -0.07139 0.87373 0.65288
PRO:CtermProteinFull_77 -3.49728 0.41953 1.16064 -0.25073 0.02654 0.24659 0.48374 -0.56679 -0 -0 -0.13298 -1.03412 0 0 0 0 0 0 0.03975 0.16319 0 0 0 -2.4119 -0.19614 1.12453 -4.42542
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 31085 DOMAINID 30434 MODEL 5 T1070
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 40.108
ATOM      1  N   GLY A   1      -4.053  -3.477  15.253  1.00  7.710          N  
ATOM      2  CA  GLY A   1      -3.267  -3.118  14.078  1.00  7.300          C  
ATOM      3  C   GLY A   1      -3.948  -3.594  12.799  1.00  6.540          C  
ATOM      4  O   GLY A   1      -4.748  -4.534  12.827  1.00  6.050          O  
ATOM      5 1H   GLY A   1      -4.642  -2.700  15.515  1.00  9.250          H  
ATOM      6 2H   GLY A   1      -4.628  -4.279  15.038  1.00  9.250          H  
ATOM      7 3H   GLY A   1      -3.434  -3.703  16.019  1.00  9.250          H  
ATOM      8 1HA  GLY A   1      -3.135  -2.036  14.043  1.00  8.760          H  
ATOM      9 2HA  GLY A   1      -2.274  -3.560  14.154  1.00  8.760          H  
ATOM     10  N   SER A   2      -3.581  -2.974  11.672  1.00  6.700          N  
ATOM     11  CA  SER A   2      -4.159  -3.254  10.350  1.00  6.330          C  
ATOM     12  C   SER A   2      -3.942  -4.678   9.869  1.00  5.290          C  
ATOM     13  O   SER A   2      -4.691  -5.182   9.027  1.00  5.140          O  
ATOM     14  CB  SER A   2      -3.563  -2.307   9.333  1.00  9.010          C  
ATOM     15  OG  SER A   2      -2.192  -2.554   9.179  1.00  9.010          O  
ATOM     16  H   SER A   2      -2.890  -2.236  11.717  1.00  8.040          H  
ATOM     17  HA  SER A   2      -5.235  -3.078  10.405  1.00  7.600          H  
ATOM     18 1HB  SER A   2      -4.068  -2.437   8.375  1.00 10.810          H  
ATOM     19 2HB  SER A   2      -3.720  -1.278   9.652  1.00 10.810          H  
ATOM     20  HG  SER A   2      -1.896  -1.975   8.468  1.00 10.810          H  
ATOM     21  N   GLY A   3      -2.958  -5.354  10.453  1.00  4.930          N  
ATOM     22  CA  GLY A   3      -2.599  -6.729  10.127  1.00  4.320          C  
ATOM     23  C   GLY A   3      -3.739  -7.717  10.370  1.00  3.590          C  
ATOM     24  O   GLY A   3      -3.676  -8.859   9.916  1.00  3.270          O  
ATOM     25  H   GLY A   3      -2.411  -4.857  11.137  1.00  5.920          H  
ATOM     26 1HA  GLY A   3      -2.289  -6.783   9.083  1.00  5.180          H  
ATOM     27 2HA  GLY A   3      -1.737  -7.019  10.722  1.00  5.180          H  
ATOM     28  N   SER A   4      -4.780  -7.291  11.103  1.00  3.820          N  
ATOM     29  CA  SER A   4      -5.938  -8.132  11.381  1.00  3.670          C  
ATOM     30  C   SER A   4      -6.808  -8.372  10.145  1.00  3.160          C  
ATOM     31  O   SER A   4      -7.643  -9.273  10.160  1.00  3.730          O  
ATOM     32  CB  SER A   4      -6.802  -7.492  12.448  1.00  5.200          C  
ATOM     33  OG  SER A   4      -7.480  -6.371  11.940  1.00  5.200          O  
ATOM     34  H   SER A   4      -4.774  -6.342  11.486  1.00  4.580          H  
ATOM     35  HA  SER A   4      -5.580  -9.097  11.742  1.00  4.400          H  
ATOM     36 1HB  SER A   4      -7.518  -8.218  12.828  1.00  6.240          H  
ATOM     37 2HB  SER A   4      -6.169  -7.185  13.279  1.00  6.240          H  
ATOM     38  HG  SER A   4      -7.793  -5.882  12.707  1.00  6.240          H  
ATOM     39  N   SER A   5      -6.618  -7.568   9.089  1.00  2.350          N  
ATOM     40  CA  SER A   5      -7.378  -7.622   7.827  1.00  2.140          C  
ATOM     41  C   SER A   5      -6.439  -7.864   6.650  1.00  1.390          C  
ATOM     42  O   SER A   5      -5.400  -8.510   6.801  1.00  1.870          O  
ATOM     43  CB  SER A   5      -8.152  -6.332   7.624  1.00  3.080          C  
ATOM     44  OG  SER A   5      -9.014  -6.409   6.509  1.00  3.080          O  
ATOM     45  H   SER A   5      -5.894  -6.846   9.166  1.00  2.820          H  
ATOM     46  HA  SER A   5      -8.088  -8.446   7.874  1.00  2.570          H  
ATOM     47 1HB  SER A   5      -8.728  -6.112   8.519  1.00  3.700          H  
ATOM     48 2HB  SER A   5      -7.442  -5.517   7.478  1.00  3.700          H  
ATOM     49  HG  SER A   5      -9.765  -7.012   6.731  1.00  3.700          H  
ATOM     50  N   THR A   6      -6.801  -7.377   5.464  1.00  1.080          N  
ATOM     51  CA  THR A   6      -6.609  -7.166   4.034  1.00  1.220          C  
ATOM     52  C   THR A   6      -5.873  -5.862   3.785  1.00  0.920          C  
ATOM     53  O   THR A   6      -6.395  -4.773   4.028  1.00  0.830          O  
ATOM     54  CB  THR A   6      -7.947  -7.117   3.256  1.00  1.650          C  
ATOM     55  OG1 THR A   6      -8.638  -8.373   3.362  1.00  1.650          O  
ATOM     56  CG2 THR A   6      -7.667  -6.824   1.786  1.00  1.650          C  
ATOM     57  H   THR A   6      -5.932  -7.852   5.285  1.00  1.300          H  
ATOM     58  HA  THR A   6      -6.009  -7.982   3.636  1.00  1.460          H  
ATOM     59  HB  THR A   6      -8.581  -6.332   3.668  1.00  1.980          H  
ATOM     60  HG1 THR A   6      -9.034  -8.509   4.262  1.00  1.980          H  
ATOM     61 1HG2 THR A   6      -8.603  -6.794   1.253  1.00  1.980          H  
ATOM     62 2HG2 THR A   6      -7.162  -5.869   1.663  1.00  1.980          H  
ATOM     63 3HG2 THR A   6      -7.048  -7.613   1.392  1.00  1.980          H  
ATOM     64  N   ILE A   7      -4.655  -5.973   3.272  1.00  0.970          N  
ATOM     65  CA  ILE A   7      -3.835  -4.799   3.050  1.00  0.880          C  
ATOM     66  C   ILE A   7      -3.356  -4.722   1.612  1.00  0.790          C  
ATOM     67  O   ILE A   7      -2.740  -5.676   1.103  1.00  1.000          O  
ATOM     68  CB  ILE A   7      -2.645  -4.783   4.033  1.00  1.270          C  
ATOM     69  CG1 ILE A   7      -3.176  -4.750   5.507  1.00  1.270          C  
ATOM     70  CG2 ILE A   7      -1.700  -3.591   3.722  1.00  1.270          C  
ATOM     71  CD1 ILE A   7      -2.115  -4.957   6.556  1.00  1.270          C  
ATOM     72  H   ILE A   7      -4.282  -6.887   3.056  1.00  1.160          H  
ATOM     73  HA  ILE A   7      -4.438  -3.911   3.244  1.00  1.060          H  
ATOM     74  HB  ILE A   7      -2.104  -5.708   3.938  1.00  1.520          H  
ATOM     75 1HG1 ILE A   7      -3.668  -3.798   5.689  1.00  1.520          H  
ATOM     76 2HG1 ILE A   7      -3.898  -5.544   5.649  1.00  1.520          H  
ATOM     77 1HG2 ILE A   7      -0.853  -3.601   4.400  1.00  1.520          H  
ATOM     78 2HG2 ILE A   7      -1.321  -3.665   2.704  1.00  1.520          H  
ATOM     79 3HG2 ILE A   7      -2.245  -2.655   3.835  1.00  1.520          H  
ATOM     80 1HD1 ILE A   7      -2.572  -4.934   7.520  1.00  1.520          H  
ATOM     81 2HD1 ILE A   7      -1.632  -5.929   6.404  1.00  1.520          H  
ATOM     82 3HD1 ILE A   7      -1.367  -4.181   6.506  1.00  1.520          H  
ATOM     83  N   THR A   8      -3.642  -3.581   0.982  1.00  0.640          N  
ATOM     84  CA  THR A   8      -3.257  -3.318  -0.398  1.00  0.630          C  
ATOM     85  C   THR A   8      -3.262  -1.834  -0.774  1.00  0.490          C  
ATOM     86  O   THR A   8      -4.008  -1.027  -0.208  1.00  0.580          O  
ATOM     87  CB  THR A   8      -4.157  -4.084  -1.381  1.00  0.890          C  
ATOM     88  OG1 THR A   8      -3.683  -3.854  -2.699  1.00  0.890          O  
ATOM     89  CG2 THR A   8      -5.623  -3.619  -1.271  1.00  0.890          C  
ATOM     90  H   THR A   8      -4.154  -2.875   1.500  1.00  0.770          H  
ATOM     91  HA  THR A   8      -2.238  -3.681  -0.531  1.00  0.760          H  
ATOM     92  HB  THR A   8      -4.092  -5.147  -1.169  1.00  1.060          H  
ATOM     93  HG1 THR A   8      -2.761  -4.178  -2.769  1.00  1.060          H  
ATOM     94 1HG2 THR A   8      -6.236  -4.163  -1.972  1.00  1.060          H  
ATOM     95 2HG2 THR A   8      -5.985  -3.801  -0.260  1.00  1.060          H  
ATOM     96 3HG2 THR A   8      -5.696  -2.558  -1.496  1.00  1.060          H  
ATOM     97  N   TRP A   9      -2.426  -1.496  -1.754  1.00  0.400          N  
ATOM     98  CA  TRP A   9      -2.336  -0.174  -2.366  1.00  0.400          C  
ATOM     99  C   TRP A   9      -2.923  -0.212  -3.773  1.00  0.420          C  
ATOM    100  O   TRP A   9      -2.451  -0.920  -4.671  1.00  0.560          O  
ATOM    101  CB  TRP A   9      -0.897   0.359  -2.357  1.00  0.560          C  
ATOM    102  CG  TRP A   9      -0.673   1.732  -3.033  1.00  0.560          C  
ATOM    103  CD1 TRP A   9      -1.594   2.684  -3.408  1.00  0.560          C  
ATOM    104  CD2 TRP A   9       0.612   2.291  -3.368  1.00  0.560          C  
ATOM    105  NE1 TRP A   9      -0.966   3.756  -3.963  1.00  0.560          N  
ATOM    106  CE2 TRP A   9       0.378   3.540  -3.951  1.00  0.560          C  
ATOM    107  CE3 TRP A   9       1.925   1.843  -3.221  1.00  0.560          C  
ATOM    108  CZ2 TRP A   9       1.409   4.343  -4.396  1.00  0.560          C  
ATOM    109  CZ3 TRP A   9       2.959   2.655  -3.663  1.00  0.560          C  
ATOM    110  CH2 TRP A   9       2.706   3.870  -4.238  1.00  0.560          C  
ATOM    111  H   TRP A   9      -1.847  -2.249  -2.125  1.00  0.480          H  
ATOM    112  HA  TRP A   9      -2.937   0.515  -1.775  1.00  0.480          H  
ATOM    113 1HB  TRP A   9      -0.557   0.438  -1.326  1.00  0.670          H  
ATOM    114 2HB  TRP A   9      -0.264  -0.349  -2.845  1.00  0.670          H  
ATOM    115  HD1 TRP A   9      -2.662   2.623  -3.291  1.00  0.670          H  
ATOM    116  HE1 TRP A   9      -1.428   4.582  -4.324  1.00  0.670          H  
ATOM    117  HE3 TRP A   9       2.133   0.876  -2.770  1.00  0.670          H  
ATOM    118  HZ2 TRP A   9       1.228   5.315  -4.852  1.00  0.670          H  
ATOM    119  HZ3 TRP A   9       3.980   2.297  -3.544  1.00  0.670          H  
ATOM    120  HH2 TRP A   9       3.541   4.481  -4.577  1.00  0.670          H  
ATOM    121  N   VAL A  10      -3.994   0.539  -3.940  1.00  0.520          N  
ATOM    122  CA  VAL A  10      -4.715   0.586  -5.195  1.00  0.620          C  
ATOM    123  C   VAL A  10      -4.321   1.794  -6.060  1.00  0.540          C  
ATOM    124  O   VAL A  10      -4.637   2.950  -5.749  1.00  0.670          O  
ATOM    125  CB  VAL A  10      -6.235   0.576  -4.867  1.00  0.830          C  
ATOM    126  CG1 VAL A  10      -6.618   1.647  -3.828  1.00  0.830          C  
ATOM    127  CG2 VAL A  10      -7.022   0.828  -6.103  1.00  0.830          C  
ATOM    128  H   VAL A  10      -4.306   1.077  -3.146  1.00  0.620          H  
ATOM    129  HA  VAL A  10      -4.482  -0.320  -5.748  1.00  0.740          H  
ATOM    130  HB  VAL A  10      -6.488  -0.402  -4.449  1.00  0.990          H  
ATOM    131 1HG1 VAL A  10      -7.687   1.580  -3.632  1.00  0.990          H  
ATOM    132 2HG1 VAL A  10      -6.085   1.483  -2.901  1.00  0.990          H  
ATOM    133 3HG1 VAL A  10      -6.396   2.642  -4.196  1.00  0.990          H  
ATOM    134 1HG2 VAL A  10      -8.084   0.801  -5.879  1.00  0.990          H  
ATOM    135 2HG2 VAL A  10      -6.789   1.796  -6.496  1.00  0.990          H  
ATOM    136 3HG2 VAL A  10      -6.783   0.068  -6.813  1.00  0.990          H  
ATOM    137  N   TYR A  11      -3.736   1.526  -7.231  1.00  0.500          N  
ATOM    138  CA  TYR A  11      -3.228   2.605  -8.060  1.00  0.590          C  
ATOM    139  C   TYR A  11      -4.291   3.090  -9.024  1.00  0.450          C  
ATOM    140  O   TYR A  11      -4.029   3.923  -9.892  1.00  0.450          O  
ATOM    141  CB  TYR A  11      -1.993   2.152  -8.833  1.00  0.790          C  
ATOM    142  CG  TYR A  11      -0.741   1.811  -7.981  1.00  0.790          C  
ATOM    143  CD1 TYR A  11      -0.715   0.658  -7.231  1.00  0.790          C  
ATOM    144  CD2 TYR A  11       0.401   2.599  -8.029  1.00  0.790          C  
ATOM    145  CE1 TYR A  11       0.365   0.282  -6.556  1.00  0.790          C  
ATOM    146  CE2 TYR A  11       1.535   2.198  -7.332  1.00  0.790          C  
ATOM    147  CZ  TYR A  11       1.507   1.024  -6.600  1.00  0.790          C  
ATOM    148  OH  TYR A  11       2.632   0.569  -5.927  1.00  0.790          O  
ATOM    149  H   TYR A  11      -3.524   0.566  -7.532  1.00  0.600          H  
ATOM    150  HA  TYR A  11      -2.948   3.437  -7.416  1.00  0.710          H  
ATOM    151 1HB  TYR A  11      -2.238   1.304  -9.448  1.00  0.950          H  
ATOM    152 2HB  TYR A  11      -1.710   2.948  -9.518  1.00  0.950          H  
ATOM    153  HD1 TYR A  11      -1.576   0.022  -7.171  1.00  0.950          H  
ATOM    154  HD2 TYR A  11       0.417   3.509  -8.626  1.00  0.950          H  
ATOM    155  HE1 TYR A  11       0.310  -0.624  -5.994  1.00  0.950          H  
ATOM    156  HE2 TYR A  11       2.444   2.796  -7.375  1.00  0.950          H  
ATOM    157  HH  TYR A  11       3.366   1.176  -6.077  1.00  0.950          H  
ATOM    158  N   ASN A  12      -5.533   2.639  -8.822  1.00  0.520          N  
ATOM    159  CA  ASN A  12      -6.644   3.111  -9.625  1.00  0.610          C  
ATOM    160  C   ASN A  12      -6.730   4.617  -9.448  1.00  0.660          C  
ATOM    161  O   ASN A  12      -7.136   5.329 -10.367  1.00  0.770          O  
ATOM    162  CB  ASN A  12      -7.975   2.475  -9.246  1.00  0.820          C  
ATOM    163  CG  ASN A  12      -8.096   1.041  -9.656  1.00  0.820          C  
ATOM    164  OD1 ASN A  12      -7.413   0.187  -9.102  1.00  0.820          O  
ATOM    165  ND2 ASN A  12      -8.921   0.742 -10.619  1.00  0.820          N  
ATOM    166  H   ASN A  12      -5.689   1.938  -8.111  1.00  0.620          H  
ATOM    167  HA  ASN A  12      -6.445   2.897 -10.668  1.00  0.730          H  
ATOM    168 1HB  ASN A  12      -8.152   2.568  -8.183  1.00  0.980          H  
ATOM    169 2HB  ASN A  12      -8.769   3.023  -9.742  1.00  0.980          H  
ATOM    170 1HD2 ASN A  12      -9.010  -0.209 -10.911  1.00  0.980          H  
ATOM    171 2HD2 ASN A  12      -9.465   1.460 -11.083  1.00  0.980          H  
ATOM    172  N   GLY A  13      -6.299   5.139  -8.285  1.00  0.690          N  
ATOM    173  CA  GLY A  13      -6.368   6.575  -8.025  1.00  0.870          C  
ATOM    174  C   GLY A  13      -5.630   7.423  -9.073  1.00  0.870          C  
ATOM    175  O   GLY A  13      -5.914   8.615  -9.217  1.00  1.080          O  
ATOM    176  H   GLY A  13      -5.923   4.527  -7.542  1.00  0.830          H  
ATOM    177 1HA  GLY A  13      -7.408   6.884  -7.975  1.00  1.040          H  
ATOM    178 2HA  GLY A  13      -5.941   6.773  -7.041  1.00  1.040          H  
ATOM    179  N   GLY A  14      -4.617   6.850  -9.736  1.00  0.690          N  
ATOM    180  CA  GLY A  14      -3.848   7.564 -10.751  1.00  0.760          C  
ATOM    181  C   GLY A  14      -3.898   6.887 -12.126  1.00  0.640          C  
ATOM    182  O   GLY A  14      -3.078   7.192 -12.998  1.00  0.750          O  
ATOM    183  H   GLY A  14      -4.405   5.859  -9.584  1.00  0.830          H  
ATOM    184 1HA  GLY A  14      -4.225   8.582 -10.839  1.00  0.910          H  
ATOM    185 2HA  GLY A  14      -2.813   7.639 -10.425  1.00  0.910          H  
ATOM    186  N   SER A  15      -4.820   5.944 -12.312  1.00  0.560          N  
ATOM    187  CA  SER A  15      -4.920   5.191 -13.560  1.00  0.620          C  
ATOM    188  C   SER A  15      -6.064   5.692 -14.413  1.00  0.700          C  
ATOM    189  O   SER A  15      -7.072   6.135 -13.877  1.00  1.080          O  
ATOM    190  CB  SER A  15      -5.108   3.728 -13.289  1.00  0.840          C  
ATOM    191  OG  SER A  15      -5.241   3.016 -14.480  1.00  0.840          O  
ATOM    192  H   SER A  15      -5.499   5.758 -11.572  1.00  0.670          H  
ATOM    193  HA  SER A  15      -3.995   5.321 -14.121  1.00  0.740          H  
ATOM    194 1HB  SER A  15      -4.272   3.341 -12.709  1.00  1.010          H  
ATOM    195 2HB  SER A  15      -6.004   3.600 -12.705  1.00  1.010          H  
ATOM    196  HG  SER A  15      -5.387   2.091 -14.218  1.00  1.010          H  
ATOM    197  N   ALA A  16      -5.894   5.637 -15.728  1.00  0.830          N  
ATOM    198  CA  ALA A  16      -6.920   6.031 -16.687  1.00  1.040          C  
ATOM    199  C   ALA A  16      -8.017   4.984 -16.822  1.00  0.800          C  
ATOM    200  O   ALA A  16      -7.788   3.789 -16.602  1.00  0.760          O  
ATOM    201  CB  ALA A  16      -6.302   6.265 -18.053  1.00  1.370          C  
ATOM    202  H   ALA A  16      -5.019   5.262 -16.067  1.00  1.000          H  
ATOM    203  HA  ALA A  16      -7.376   6.955 -16.332  1.00  1.250          H  
ATOM    204 1HB  ALA A  16      -7.079   6.579 -18.752  1.00  1.650          H  
ATOM    205 2HB  ALA A  16      -5.538   7.037 -17.984  1.00  1.650          H  
ATOM    206 3HB  ALA A  16      -5.855   5.338 -18.408  1.00  1.650          H  
ATOM    207  N   ILE A  17      -9.194   5.428 -17.242  1.00  1.070          N  
ATOM    208  CA  ILE A  17     -10.274   4.507 -17.540  1.00  1.160          C  
ATOM    209  C   ILE A  17      -9.839   3.691 -18.730  1.00  0.920          C  
ATOM    210  O   ILE A  17      -9.388   4.255 -19.724  1.00  0.790          O  
ATOM    211  CB  ILE A  17     -11.579   5.265 -17.901  1.00  1.590          C  
ATOM    212  CG1 ILE A  17     -12.082   6.053 -16.674  1.00  1.590          C  
ATOM    213  CG2 ILE A  17     -12.643   4.273 -18.431  1.00  1.590          C  
ATOM    214  CD1 ILE A  17     -13.176   7.045 -16.939  1.00  1.590          C  
ATOM    215  H   ILE A  17      -9.323   6.421 -17.385  1.00  1.280          H  
ATOM    216  HA  ILE A  17     -10.437   3.842 -16.693  1.00  1.390          H  
ATOM    217  HB  ILE A  17     -11.365   5.994 -18.680  1.00  1.910          H  
ATOM    218 1HG1 ILE A  17     -12.474   5.352 -15.962  1.00  1.910          H  
ATOM    219 2HG1 ILE A  17     -11.250   6.587 -16.239  1.00  1.910          H  
ATOM    220 1HG2 ILE A  17     -13.551   4.797 -18.697  1.00  1.910          H  
ATOM    221 2HG2 ILE A  17     -12.278   3.757 -19.317  1.00  1.910          H  
ATOM    222 3HG2 ILE A  17     -12.870   3.536 -17.662  1.00  1.910          H  
ATOM    223 1HD1 ILE A  17     -13.450   7.530 -16.000  1.00  1.910          H  
ATOM    224 2HD1 ILE A  17     -12.827   7.796 -17.647  1.00  1.910          H  
ATOM    225 3HD1 ILE A  17     -14.051   6.544 -17.343  1.00  1.910          H  
ATOM    226  N   GLY A  18      -9.938   2.372 -18.644  1.00  1.120          N  
ATOM    227  CA  GLY A  18      -9.525   1.563 -19.783  1.00  1.220          C  
ATOM    228  C   GLY A  18      -8.047   1.163 -19.790  1.00  1.140          C  
ATOM    229  O   GLY A  18      -7.606   0.456 -20.700  1.00  1.300          O  
ATOM    230  H   GLY A  18     -10.324   1.920 -17.801  1.00  1.340          H  
ATOM    231 1HA  GLY A  18     -10.137   0.673 -19.825  1.00  1.460          H  
ATOM    232 2HA  GLY A  18      -9.742   2.113 -20.696  1.00  1.460          H  
ATOM    233  N   GLY A  19      -7.247   1.647 -18.843  1.00  0.940          N  
ATOM    234  CA  GLY A  19      -5.845   1.269 -18.850  1.00  0.900          C  
ATOM    235  C   GLY A  19      -5.635   0.010 -18.025  1.00  0.880          C  
ATOM    236  O   GLY A  19      -6.530  -0.425 -17.297  1.00  1.090          O  
ATOM    237  H   GLY A  19      -7.602   2.267 -18.105  1.00  1.130          H  
ATOM    238 1HA  GLY A  19      -5.503   1.110 -19.872  1.00  1.080          H  
ATOM    239 2HA  GLY A  19      -5.253   2.082 -18.430  1.00  1.080          H  
ATOM    240  N   GLU A  20      -4.433  -0.553 -18.079  1.00  0.780          N  
ATOM    241  CA  GLU A  20      -4.139  -1.699 -17.227  1.00  0.760          C  
ATOM    242  C   GLU A  20      -3.828  -1.115 -15.862  1.00  0.640          C  
ATOM    243  O   GLU A  20      -3.071  -0.144 -15.776  1.00  0.670          O  
ATOM    244  CB  GLU A  20      -2.961  -2.511 -17.768  1.00  1.070          C  
ATOM    245  CG  GLU A  20      -3.228  -3.199 -19.101  1.00  1.070          C  
ATOM    246  CD  GLU A  20      -2.068  -4.037 -19.574  1.00  1.070          C  
ATOM    247  OE1 GLU A  20      -1.065  -4.060 -18.901  1.00  1.070          O  
ATOM    248  OE2 GLU A  20      -2.186  -4.652 -20.606  1.00  1.070          O  
ATOM    249  H   GLU A  20      -3.723  -0.182 -18.696  1.00  0.940          H  
ATOM    250  HA  GLU A  20      -5.019  -2.343 -17.146  1.00  0.910          H  
ATOM    251 1HB  GLU A  20      -2.097  -1.860 -17.891  1.00  1.290          H  
ATOM    252 2HB  GLU A  20      -2.692  -3.272 -17.047  1.00  1.290          H  
ATOM    253 1HG  GLU A  20      -4.106  -3.838 -18.993  1.00  1.290          H  
ATOM    254 2HG  GLU A  20      -3.457  -2.442 -19.850  1.00  1.290          H  
ATOM    255  N   THR A  21      -4.399  -1.671 -14.797  1.00  0.590          N  
ATOM    256  CA  THR A  21      -4.153  -1.053 -13.486  1.00  0.560          C  
ATOM    257  C   THR A  21      -3.468  -1.949 -12.472  1.00  0.520          C  
ATOM    258  O   THR A  21      -3.879  -3.081 -12.229  1.00  0.500          O  
ATOM    259  CB  THR A  21      -5.459  -0.490 -12.901  1.00  0.800          C  
ATOM    260  OG1 THR A  21      -5.987   0.507 -13.797  1.00  0.800          O  
ATOM    261  CG2 THR A  21      -5.178   0.166 -11.558  1.00  0.800          C  
ATOM    262  H   THR A  21      -5.012  -2.488 -14.923  1.00  0.710          H  
ATOM    263  HA  THR A  21      -3.494  -0.201 -13.636  1.00  0.670          H  
ATOM    264  HB  THR A  21      -6.193  -1.283 -12.777  1.00  0.960          H  
ATOM    265  HG1 THR A  21      -6.325   0.069 -14.606  1.00  0.960          H  
ATOM    266 1HG2 THR A  21      -6.069   0.565 -11.207  1.00  0.960          H  
ATOM    267 2HG2 THR A  21      -4.799  -0.553 -10.833  1.00  0.960          H  
ATOM    268 3HG2 THR A  21      -4.453   0.969 -11.680  1.00  0.960          H  
ATOM    269  N   GLU A  22      -2.410  -1.423 -11.862  1.00  0.550          N  
ATOM    270  CA  GLU A  22      -1.662  -2.197 -10.883  1.00  0.560          C  
ATOM    271  C   GLU A  22      -2.185  -2.069  -9.449  1.00  0.590          C  
ATOM    272  O   GLU A  22      -2.547  -0.980  -8.990  1.00  0.930          O  
ATOM    273  CB  GLU A  22      -0.189  -1.788 -10.923  1.00  0.780          C  
ATOM    274  CG  GLU A  22       0.499  -2.073 -12.277  1.00  0.780          C  
ATOM    275  CD  GLU A  22       1.991  -1.782 -12.280  1.00  0.780          C  
ATOM    276  OE1 GLU A  22       2.509  -1.422 -11.245  1.00  0.780          O  
ATOM    277  OE2 GLU A  22       2.613  -1.935 -13.300  1.00  0.780          O  
ATOM    278  H   GLU A  22      -2.117  -0.486 -12.109  1.00  0.660          H  
ATOM    279  HA  GLU A  22      -1.724  -3.246 -11.167  1.00  0.670          H  
ATOM    280 1HB  GLU A  22      -0.098  -0.722 -10.707  1.00  0.940          H  
ATOM    281 2HB  GLU A  22       0.357  -2.327 -10.145  1.00  0.940          H  
ATOM    282 1HG  GLU A  22       0.346  -3.127 -12.524  1.00  0.940          H  
ATOM    283 2HG  GLU A  22       0.014  -1.480 -13.052  1.00  0.940          H  
ATOM    284  N   ILE A  23      -2.158  -3.198  -8.749  1.00  0.440          N  
ATOM    285  CA  ILE A  23      -2.474  -3.314  -7.335  1.00  0.430          C  
ATOM    286  C   ILE A  23      -1.267  -3.918  -6.588  1.00  0.390          C  
ATOM    287  O   ILE A  23      -0.753  -4.975  -6.971  1.00  0.400          O  
ATOM    288  CB  ILE A  23      -3.726  -4.207  -7.151  1.00  0.610          C  
ATOM    289  CG1 ILE A  23      -4.926  -3.667  -8.000  1.00  0.610          C  
ATOM    290  CG2 ILE A  23      -4.100  -4.355  -5.682  1.00  0.610          C  
ATOM    291  CD1 ILE A  23      -5.445  -2.292  -7.635  1.00  0.610          C  
ATOM    292  H   ILE A  23      -1.912  -4.047  -9.258  1.00  0.530          H  
ATOM    293  HA  ILE A  23      -2.656  -2.325  -6.920  1.00  0.520          H  
ATOM    294  HB  ILE A  23      -3.505  -5.166  -7.545  1.00  0.730          H  
ATOM    295 1HG1 ILE A  23      -4.612  -3.636  -9.041  1.00  0.730          H  
ATOM    296 2HG1 ILE A  23      -5.746  -4.375  -7.912  1.00  0.730          H  
ATOM    297 1HG2 ILE A  23      -4.960  -5.004  -5.599  1.00  0.730          H  
ATOM    298 2HG2 ILE A  23      -3.272  -4.790  -5.129  1.00  0.730          H  
ATOM    299 3HG2 ILE A  23      -4.338  -3.384  -5.247  1.00  0.730          H  
ATOM    300 1HD1 ILE A  23      -6.258  -2.025  -8.292  1.00  0.730          H  
ATOM    301 2HD1 ILE A  23      -5.801  -2.280  -6.611  1.00  0.730          H  
ATOM    302 3HD1 ILE A  23      -4.665  -1.563  -7.752  1.00  0.730          H  
ATOM    303  N   THR A  24      -0.829  -3.272  -5.509  1.00  0.390          N  
ATOM    304  CA  THR A  24       0.301  -3.791  -4.711  1.00  0.380          C  
ATOM    305  C   THR A  24      -0.228  -4.435  -3.437  1.00  0.390          C  
ATOM    306  O   THR A  24      -1.001  -3.835  -2.680  1.00  0.480          O  
ATOM    307  CB  THR A  24       1.366  -2.706  -4.392  1.00  0.540          C  
ATOM    308  OG1 THR A  24       1.960  -2.229  -5.615  1.00  0.540          O  
ATOM    309  CG2 THR A  24       2.456  -3.255  -3.495  1.00  0.540          C  
ATOM    310  H   THR A  24      -1.313  -2.414  -5.224  1.00  0.470          H  
ATOM    311  HA  THR A  24       0.805  -4.572  -5.284  1.00  0.460          H  
ATOM    312  HB  THR A  24       0.889  -1.882  -3.902  1.00  0.640          H  
ATOM    313  HG1 THR A  24       2.360  -1.349  -5.474  1.00  0.640          H  
ATOM    314 1HG2 THR A  24       3.181  -2.470  -3.294  1.00  0.640          H  
ATOM    315 2HG2 THR A  24       2.035  -3.602  -2.550  1.00  0.640          H  
ATOM    316 3HG2 THR A  24       2.951  -4.089  -3.997  1.00  0.640          H  
ATOM    317  N   LEU A  25       0.186  -5.671  -3.182  1.00  0.400          N  
ATOM    318  CA  LEU A  25      -0.329  -6.410  -2.043  1.00  0.530          C  
ATOM    319  C   LEU A  25       0.671  -6.623  -0.925  1.00  0.590          C  
ATOM    320  O   LEU A  25       1.887  -6.651  -1.127  1.00  0.690          O  
ATOM    321  CB  LEU A  25      -0.829  -7.788  -2.503  1.00  0.690          C  
ATOM    322  CG  LEU A  25      -2.135  -7.802  -3.301  1.00  0.690          C  
ATOM    323  CD1 LEU A  25      -1.873  -7.495  -4.796  1.00  0.690          C  
ATOM    324  CD2 LEU A  25      -2.785  -9.149  -3.145  1.00  0.690          C  
ATOM    325  H   LEU A  25       0.836  -6.145  -3.821  1.00  0.480          H  
ATOM    326  HA  LEU A  25      -1.171  -5.862  -1.627  1.00  0.640          H  
ATOM    327 1HB  LEU A  25      -0.064  -8.234  -3.128  1.00  0.830          H  
ATOM    328 2HB  LEU A  25      -0.955  -8.419  -1.617  1.00  0.830          H  
ATOM    329  HG  LEU A  25      -2.793  -7.027  -2.915  1.00  0.830          H  
ATOM    330 1HD1 LEU A  25      -2.807  -7.492  -5.318  1.00  0.830          H  
ATOM    331 2HD1 LEU A  25      -1.425  -6.540  -4.936  1.00  0.830          H  
ATOM    332 3HD1 LEU A  25      -1.215  -8.251  -5.217  1.00  0.830          H  
ATOM    333 1HD2 LEU A  25      -3.706  -9.140  -3.697  1.00  0.830          H  
ATOM    334 2HD2 LEU A  25      -2.127  -9.924  -3.538  1.00  0.830          H  
ATOM    335 3HD2 LEU A  25      -2.989  -9.347  -2.091  1.00  0.830          H  
ATOM    336  N   ASP A  26       0.139  -6.842   0.272  1.00  0.890          N  
ATOM    337  CA  ASP A  26       0.980  -7.177   1.407  1.00  1.050          C  
ATOM    338  C   ASP A  26       1.416  -8.628   1.262  1.00  1.200          C  
ATOM    339  O   ASP A  26       1.054  -9.302   0.293  1.00  2.150          O  
ATOM    340  CB  ASP A  26       0.199  -6.966   2.711  1.00  1.410          C  
ATOM    341  CG  ASP A  26       1.063  -6.837   3.977  1.00  1.410          C  
ATOM    342  OD1 ASP A  26       2.253  -7.019   3.859  1.00  1.410          O  
ATOM    343  OD2 ASP A  26       0.536  -6.597   5.033  1.00  1.410          O  
ATOM    344  H   ASP A  26      -0.871  -6.731   0.415  1.00  1.070          H  
ATOM    345  HA  ASP A  26       1.863  -6.538   1.404  1.00  1.260          H  
ATOM    346 1HB  ASP A  26      -0.375  -6.062   2.597  1.00  1.690          H  
ATOM    347 2HB  ASP A  26      -0.507  -7.788   2.848  1.00  1.690          H  
ATOM    348  N   ILE A  27       2.198  -9.115   2.201  1.00  0.970          N  
ATOM    349  CA  ILE A  27       2.680 -10.480   2.099  1.00  1.260          C  
ATOM    350  C   ILE A  27       1.598 -11.504   2.397  1.00  0.990          C  
ATOM    351  O   ILE A  27       0.974 -11.496   3.457  1.00  1.770          O  
ATOM    352  CB  ILE A  27       3.872 -10.682   3.065  1.00  1.650          C  
ATOM    353  CG1 ILE A  27       5.045  -9.696   2.703  1.00  1.650          C  
ATOM    354  CG2 ILE A  27       4.347 -12.142   3.106  1.00  1.650          C  
ATOM    355  CD1 ILE A  27       5.642  -9.838   1.284  1.00  1.650          C  
ATOM    356  H   ILE A  27       2.469  -8.495   2.967  1.00  1.160          H  
ATOM    357  HA  ILE A  27       3.005 -10.652   1.080  1.00  1.510          H  
ATOM    358  HB  ILE A  27       3.541 -10.405   4.068  1.00  1.980          H  
ATOM    359 1HG1 ILE A  27       4.681  -8.672   2.817  1.00  1.980          H  
ATOM    360 2HG1 ILE A  27       5.850  -9.854   3.421  1.00  1.980          H  
ATOM    361 1HG2 ILE A  27       5.161 -12.231   3.823  1.00  1.980          H  
ATOM    362 2HG2 ILE A  27       3.532 -12.798   3.415  1.00  1.980          H  
ATOM    363 3HG2 ILE A  27       4.695 -12.446   2.142  1.00  1.980          H  
ATOM    364 1HD1 ILE A  27       6.444  -9.109   1.166  1.00  1.980          H  
ATOM    365 2HD1 ILE A  27       6.049 -10.836   1.142  1.00  1.980          H  
ATOM    366 3HD1 ILE A  27       4.886  -9.646   0.531  1.00  1.980          H  
ATOM    367  N   VAL A  28       1.415 -12.403   1.435  1.00  1.210          N  
ATOM    368  CA  VAL A  28       0.458 -13.495   1.503  1.00  1.640          C  
ATOM    369  C   VAL A  28       1.145 -14.874   1.313  1.00  1.160          C  
ATOM    370  O   VAL A  28       1.057 -15.698   2.220  1.00  1.180          O  
ATOM    371  CB  VAL A  28      -0.737 -13.282   0.509  1.00  2.120          C  
ATOM    372  CG1 VAL A  28      -1.689 -14.467   0.562  1.00  2.120          C  
ATOM    373  CG2 VAL A  28      -1.454 -12.002   0.862  1.00  2.120          C  
ATOM    374  H   VAL A  28       1.987 -12.305   0.613  1.00  1.450          H  
ATOM    375  HA  VAL A  28       0.021 -13.487   2.503  1.00  1.970          H  
ATOM    376  HB  VAL A  28      -0.397 -13.203  -0.490  1.00  2.550          H  
ATOM    377 1HG1 VAL A  28      -2.508 -14.299  -0.138  1.00  2.550          H  
ATOM    378 2HG1 VAL A  28      -1.168 -15.371   0.290  1.00  2.550          H  
ATOM    379 3HG1 VAL A  28      -2.087 -14.573   1.574  1.00  2.550          H  
ATOM    380 1HG2 VAL A  28      -2.281 -11.855   0.171  1.00  2.550          H  
ATOM    381 2HG2 VAL A  28      -1.827 -12.069   1.881  1.00  2.550          H  
ATOM    382 3HG2 VAL A  28      -0.771 -11.159   0.785  1.00  2.550          H  
ATOM    383  N   VAL A  29       1.819 -15.179   0.164  1.00  1.110          N  
ATOM    384  CA  VAL A  29       1.988 -14.349  -1.043  1.00  1.170          C  
ATOM    385  C   VAL A  29       1.187 -14.886  -2.220  1.00  0.970          C  
ATOM    386  O   VAL A  29       0.916 -14.148  -3.146  1.00  1.050          O  
ATOM    387  CB  VAL A  29       3.477 -14.231  -1.469  1.00  1.610          C  
ATOM    388  CG1 VAL A  29       4.276 -13.558  -0.379  1.00  1.610          C  
ATOM    389  CG2 VAL A  29       4.069 -15.611  -1.784  1.00  1.610          C  
ATOM    390  H   VAL A  29       2.228 -16.104   0.149  1.00  1.330          H  
ATOM    391  HA  VAL A  29       1.663 -13.342  -0.873  1.00  1.400          H  
ATOM    392  HB  VAL A  29       3.543 -13.602  -2.369  1.00  1.940          H  
ATOM    393 1HG1 VAL A  29       5.314 -13.460  -0.699  1.00  1.940          H  
ATOM    394 2HG1 VAL A  29       3.869 -12.575  -0.192  1.00  1.940          H  
ATOM    395 3HG1 VAL A  29       4.229 -14.158   0.528  1.00  1.940          H  
ATOM    396 1HG2 VAL A  29       5.106 -15.488  -2.092  1.00  1.940          H  
ATOM    397 2HG2 VAL A  29       4.031 -16.248  -0.907  1.00  1.940          H  
ATOM    398 3HG2 VAL A  29       3.526 -16.092  -2.591  1.00  1.940          H  
ATOM    399  N   ASP A  30       0.779 -16.149  -2.167  1.00  1.050          N  
ATOM    400  CA  ASP A  30       0.069 -16.782  -3.270  1.00  1.170          C  
ATOM    401  C   ASP A  30      -1.459 -16.752  -3.196  1.00  1.050          C  
ATOM    402  O   ASP A  30      -2.150 -16.678  -4.218  1.00  1.350          O  
ATOM    403  CB  ASP A  30       0.485 -18.250  -3.288  1.00  1.590          C  
ATOM    404  CG  ASP A  30       1.960 -18.442  -3.547  1.00  1.590          C  
ATOM    405  OD1 ASP A  30       2.377 -18.324  -4.672  1.00  1.590          O  
ATOM    406  OD2 ASP A  30       2.682 -18.626  -2.590  1.00  1.590          O  
ATOM    407  H   ASP A  30       1.028 -16.722  -1.373  1.00  1.260          H  
ATOM    408  HA  ASP A  30       0.384 -16.304  -4.192  1.00  1.400          H  
ATOM    409 1HB  ASP A  30       0.222 -18.718  -2.334  1.00  1.910          H  
ATOM    410 2HB  ASP A  30      -0.075 -18.772  -4.063  1.00  1.910          H  
ATOM    411  N   ASP A  31      -1.996 -16.800  -1.991  1.00  0.900          N  
ATOM    412  CA  ASP A  31      -3.420 -17.050  -1.793  1.00  1.110          C  
ATOM    413  C   ASP A  31      -4.404 -15.886  -1.927  1.00  0.910          C  
ATOM    414  O   ASP A  31      -5.159 -15.575  -0.993  1.00  1.000          O  
ATOM    415  CB  ASP A  31      -3.577 -17.696  -0.427  1.00  1.470          C  
ATOM    416  CG  ASP A  31      -2.863 -19.061  -0.350  1.00  1.470          C  
ATOM    417  OD1 ASP A  31      -2.697 -19.708  -1.360  1.00  1.470          O  
ATOM    418  OD2 ASP A  31      -2.460 -19.420   0.725  1.00  1.470          O  
ATOM    419  H   ASP A  31      -1.386 -16.772  -1.189  1.00  1.080          H  
ATOM    420  HA  ASP A  31      -3.709 -17.793  -2.539  1.00  1.330          H  
ATOM    421 1HB  ASP A  31      -3.188 -17.039   0.348  1.00  1.760          H  
ATOM    422 2HB  ASP A  31      -4.624 -17.851  -0.230  1.00  1.760          H  
ATOM    423  N   VAL A  32      -4.457 -15.304  -3.122  1.00  0.780          N  
ATOM    424  CA  VAL A  32      -5.407 -14.224  -3.422  1.00  0.730          C  
ATOM    425  C   VAL A  32      -6.247 -14.553  -4.681  1.00  0.760          C  
ATOM    426  O   VAL A  32      -5.975 -14.056  -5.775  1.00  0.830          O  
ATOM    427  CB  VAL A  32      -4.654 -12.858  -3.535  1.00  1.040          C  
ATOM    428  CG1 VAL A  32      -3.544 -12.912  -4.577  1.00  1.040          C  
ATOM    429  CG2 VAL A  32      -5.665 -11.702  -3.876  1.00  1.040          C  
ATOM    430  H   VAL A  32      -3.786 -15.656  -3.816  1.00  0.940          H  
ATOM    431  HA  VAL A  32      -6.061 -14.103  -2.570  1.00  0.880          H  
ATOM    432  HB  VAL A  32      -4.179 -12.652  -2.576  1.00  1.250          H  
ATOM    433 1HG1 VAL A  32      -3.019 -11.963  -4.588  1.00  1.250          H  
ATOM    434 2HG1 VAL A  32      -2.851 -13.697  -4.294  1.00  1.250          H  
ATOM    435 3HG1 VAL A  32      -3.906 -13.105  -5.570  1.00  1.250          H  
ATOM    436 1HG2 VAL A  32      -5.139 -10.780  -3.920  1.00  1.250          H  
ATOM    437 2HG2 VAL A  32      -6.154 -11.864  -4.833  1.00  1.250          H  
ATOM    438 3HG2 VAL A  32      -6.417 -11.641  -3.104  1.00  1.250          H  
ATOM    439  N   PRO A  33      -7.315 -15.366  -4.547  1.00  0.830          N  
ATOM    440  CA  PRO A  33      -8.166 -15.813  -5.632  1.00  0.960          C  
ATOM    441  C   PRO A  33      -9.110 -14.765  -6.197  1.00  0.930          C  
ATOM    442  O   PRO A  33      -9.664 -14.981  -7.283  1.00  1.020          O  
ATOM    443  CB  PRO A  33      -8.973 -16.941  -4.984  1.00  1.440          C  
ATOM    444  CG  PRO A  33      -9.030 -16.581  -3.527  1.00  1.440          C  
ATOM    445  CD  PRO A  33      -7.701 -15.929  -3.225  1.00  1.440          C  
ATOM    446  HA  PRO A  33      -7.529 -16.213  -6.434  1.00  1.150          H  
ATOM    447 1HB  PRO A  33      -9.972 -16.996  -5.444  1.00  1.730          H  
ATOM    448 2HB  PRO A  33      -8.483 -17.908  -5.163  1.00  1.730          H  
ATOM    449 1HG  PRO A  33      -9.879 -15.910  -3.325  1.00  1.730          H  
ATOM    450 2HG  PRO A  33      -9.200 -17.483  -2.928  1.00  1.730          H  
ATOM    451 1HD  PRO A  33      -7.885 -15.166  -2.470  1.00  1.730          H  
ATOM    452 2HD  PRO A  33      -6.977 -16.681  -2.888  1.00  1.730          H  
ATOM    453  N   ALA A  34      -9.352 -13.652  -5.481  1.00  0.810          N  
ATOM    454  CA  ALA A  34     -10.331 -12.723  -6.025  1.00  0.770          C  
ATOM    455  C   ALA A  34     -10.097 -11.298  -5.565  1.00  0.610          C  
ATOM    456  O   ALA A  34      -9.365 -11.071  -4.605  1.00  0.610          O  
ATOM    457  CB  ALA A  34     -11.727 -13.166  -5.639  1.00  1.090          C  
ATOM    458  H   ALA A  34      -8.941 -13.454  -4.552  1.00  0.970          H  
ATOM    459  HA  ALA A  34     -10.250 -12.744  -7.103  1.00  0.920          H  
ATOM    460 1HB  ALA A  34     -12.426 -12.490  -6.087  1.00  1.310          H  
ATOM    461 2HB  ALA A  34     -11.904 -14.170  -6.011  1.00  1.310          H  
ATOM    462 3HB  ALA A  34     -11.842 -13.152  -4.562  1.00  1.310          H  
ATOM    463  N   ILE A  35     -10.653 -10.346  -6.310  1.00  0.610          N  
ATOM    464  CA  ILE A  35     -10.627  -8.922  -5.970  1.00  0.570          C  
ATOM    465  C   ILE A  35     -11.992  -8.275  -6.107  1.00  0.570          C  
ATOM    466  O   ILE A  35     -12.660  -8.448  -7.127  1.00  0.590          O  
ATOM    467  CB  ILE A  35      -9.619  -8.125  -6.807  1.00  0.810          C  
ATOM    468  CG1 ILE A  35      -8.246  -8.677  -6.588  1.00  0.810          C  
ATOM    469  CG2 ILE A  35      -9.668  -6.665  -6.423  1.00  0.810          C  
ATOM    470  CD1 ILE A  35      -7.225  -8.084  -7.392  1.00  0.810          C  
ATOM    471  H   ILE A  35     -11.198 -10.657  -7.121  1.00  0.730          H  
ATOM    472  HA  ILE A  35     -10.334  -8.826  -4.925  1.00  0.680          H  
ATOM    473  HB  ILE A  35      -9.864  -8.233  -7.864  1.00  0.980          H  
ATOM    474 1HG1 ILE A  35      -7.987  -8.573  -5.570  1.00  0.980          H  
ATOM    475 2HG1 ILE A  35      -8.251  -9.716  -6.817  1.00  0.980          H  
ATOM    476 1HG2 ILE A  35      -8.984  -6.115  -7.026  1.00  0.980          H  
ATOM    477 2HG2 ILE A  35     -10.646  -6.254  -6.584  1.00  0.980          H  
ATOM    478 3HG2 ILE A  35      -9.409  -6.549  -5.381  1.00  0.980          H  
ATOM    479 1HD1 ILE A  35      -6.337  -8.564  -7.149  1.00  0.980          H  
ATOM    480 2HD1 ILE A  35      -7.461  -8.236  -8.438  1.00  0.980          H  
ATOM    481 3HD1 ILE A  35      -7.101  -7.036  -7.195  1.00  0.980          H  
ATOM    482  N   ASP A  36     -12.407  -7.517  -5.103  1.00  0.580          N  
ATOM    483  CA  ASP A  36     -13.679  -6.825  -5.184  1.00  0.580          C  
ATOM    484  C   ASP A  36     -13.494  -5.369  -5.604  1.00  0.540          C  
ATOM    485  O   ASP A  36     -12.857  -4.578  -4.893  1.00  0.540          O  
ATOM    486  CB  ASP A  36     -14.438  -6.910  -3.860  1.00  0.810          C  
ATOM    487  CG  ASP A  36     -14.899  -8.336  -3.555  1.00  0.810          C  
ATOM    488  OD1 ASP A  36     -14.817  -9.149  -4.442  1.00  0.810          O  
ATOM    489  OD2 ASP A  36     -15.318  -8.605  -2.449  1.00  0.810          O  
ATOM    490  H   ASP A  36     -11.804  -7.378  -4.287  1.00  0.700          H  
ATOM    491  HA  ASP A  36     -14.288  -7.304  -5.944  1.00  0.700          H  
ATOM    492 1HB  ASP A  36     -13.793  -6.563  -3.049  1.00  0.970          H  
ATOM    493 2HB  ASP A  36     -15.309  -6.257  -3.900  1.00  0.970          H  
ATOM    494  N   ILE A  37     -14.004  -5.011  -6.785  1.00  0.510          N  
ATOM    495  CA  ILE A  37     -13.866  -3.637  -7.255  1.00  0.480          C  
ATOM    496  C   ILE A  37     -15.242  -2.996  -7.266  1.00  0.520          C  
ATOM    497  O   ILE A  37     -16.148  -3.435  -7.974  1.00  0.590          O  
ATOM    498  CB  ILE A  37     -13.185  -3.529  -8.632  1.00  0.680          C  
ATOM    499  CG1 ILE A  37     -11.774  -4.128  -8.578  1.00  0.680          C  
ATOM    500  CG2 ILE A  37     -13.093  -2.077  -9.025  1.00  0.680          C  
ATOM    501  CD1 ILE A  37     -11.656  -5.507  -9.086  1.00  0.680          C  
ATOM    502  H   ILE A  37     -14.514  -5.708  -7.343  1.00  0.610          H  
ATOM    503  HA  ILE A  37     -13.250  -3.088  -6.553  1.00  0.580          H  
ATOM    504  HB  ILE A  37     -13.760  -4.078  -9.376  1.00  0.820          H  
ATOM    505 1HG1 ILE A  37     -11.108  -3.499  -9.151  1.00  0.820          H  
ATOM    506 2HG1 ILE A  37     -11.451  -4.127  -7.545  1.00  0.820          H  
ATOM    507 1HG2 ILE A  37     -12.606  -1.975  -9.990  1.00  0.820          H  
ATOM    508 2HG2 ILE A  37     -14.085  -1.632  -9.090  1.00  0.820          H  
ATOM    509 3HG2 ILE A  37     -12.513  -1.559  -8.269  1.00  0.820          H  
ATOM    510 1HD1 ILE A  37     -10.627  -5.836  -9.013  1.00  0.820          H  
ATOM    511 2HD1 ILE A  37     -12.289  -6.181  -8.518  1.00  0.820          H  
ATOM    512 3HD1 ILE A  37     -11.962  -5.508 -10.114  1.00  0.820          H  
ATOM    513  N   ASN A  38     -15.409  -1.991  -6.416  1.00  0.530          N  
ATOM    514  CA  ASN A  38     -16.689  -1.314  -6.199  1.00  0.610          C  
ATOM    515  C   ASN A  38     -17.804  -2.337  -5.915  1.00  0.740          C  
ATOM    516  O   ASN A  38     -18.928  -2.196  -6.397  1.00  0.820          O  
ATOM    517  CB  ASN A  38     -17.085  -0.448  -7.377  1.00  0.820          C  
ATOM    518  CG  ASN A  38     -16.114   0.647  -7.668  1.00  0.820          C  
ATOM    519  OD1 ASN A  38     -15.348   1.115  -6.793  1.00  0.820          O  
ATOM    520  ND2 ASN A  38     -16.164   1.079  -8.894  1.00  0.820          N  
ATOM    521  H   ASN A  38     -14.571  -1.664  -5.919  1.00  0.640          H  
ATOM    522  HA  ASN A  38     -16.596  -0.679  -5.316  1.00  0.730          H  
ATOM    523 1HB  ASN A  38     -17.190  -1.067  -8.269  1.00  0.990          H  
ATOM    524 2HB  ASN A  38     -18.060   0.000  -7.181  1.00  0.990          H  
ATOM    525 1HD2 ASN A  38     -15.552   1.813  -9.230  1.00  0.990          H  
ATOM    526 2HD2 ASN A  38     -16.803   0.666  -9.541  1.00  0.990          H  
ATOM    527  N   GLY A  39     -17.482  -3.379  -5.150  1.00  0.780          N  
ATOM    528  CA  GLY A  39     -18.431  -4.434  -4.793  1.00  0.930          C  
ATOM    529  C   GLY A  39     -18.565  -5.591  -5.809  1.00  0.910          C  
ATOM    530  O   GLY A  39     -19.245  -6.579  -5.515  1.00  1.010          O  
ATOM    531  H   GLY A  39     -16.546  -3.418  -4.770  1.00  0.940          H  
ATOM    532 1HA  GLY A  39     -18.144  -4.845  -3.825  1.00  1.120          H  
ATOM    533 2HA  GLY A  39     -19.411  -3.981  -4.648  1.00  1.120          H  
ATOM    534  N   SER A  40     -17.925  -5.494  -6.977  1.00  0.810          N  
ATOM    535  CA  SER A  40     -18.005  -6.531  -8.015  1.00  0.830          C  
ATOM    536  C   SER A  40     -16.800  -7.471  -7.956  1.00  0.750          C  
ATOM    537  O   SER A  40     -15.650  -7.034  -8.056  1.00  0.640          O  
ATOM    538  CB  SER A  40     -18.119  -5.890  -9.380  1.00  1.150          C  
ATOM    539  OG  SER A  40     -18.081  -6.851 -10.396  1.00  1.150          O  
ATOM    540  H   SER A  40     -17.383  -4.653  -7.189  1.00  0.970          H  
ATOM    541  HA  SER A  40     -18.904  -7.122  -7.841  1.00  1.000          H  
ATOM    542 1HB  SER A  40     -19.052  -5.330  -9.436  1.00  1.380          H  
ATOM    543 2HB  SER A  40     -17.304  -5.179  -9.515  1.00  1.380          H  
ATOM    544  HG  SER A  40     -18.245  -6.372 -11.211  1.00  1.380          H  
ATOM    545  N   ARG A  41     -17.037  -8.771  -7.771  1.00  0.840          N  
ATOM    546  CA  ARG A  41     -15.902  -9.679  -7.602  1.00  0.810          C  
ATOM    547  C   ARG A  41     -15.309 -10.253  -8.886  1.00  0.860          C  
ATOM    548  O   ARG A  41     -15.983 -10.933  -9.665  1.00  1.040          O  
ATOM    549  CB  ARG A  41     -16.277 -10.832  -6.691  1.00  1.150          C  
ATOM    550  CG  ARG A  41     -15.126 -11.778  -6.409  1.00  1.150          C  
ATOM    551  CD  ARG A  41     -15.388 -12.670  -5.249  1.00  1.150          C  
ATOM    552  NE  ARG A  41     -15.396 -11.897  -4.008  1.00  1.150          N  
ATOM    553  CZ  ARG A  41     -15.568 -12.377  -2.753  1.00  1.150          C  
ATOM    554  NH1 ARG A  41     -15.726 -13.676  -2.531  1.00  1.150          N  
ATOM    555  NH2 ARG A  41     -15.579 -11.514  -1.742  1.00  1.150          N  
ATOM    556  H   ARG A  41     -17.988  -9.108  -7.716  1.00  1.010          H  
ATOM    557  HA  ARG A  41     -15.112  -9.128  -7.095  1.00  0.970          H  
ATOM    558 1HB  ARG A  41     -16.641 -10.439  -5.744  1.00  1.380          H  
ATOM    559 2HB  ARG A  41     -17.078 -11.412  -7.143  1.00  1.380          H  
ATOM    560 1HG  ARG A  41     -14.899 -12.381  -7.281  1.00  1.380          H  
ATOM    561 2HG  ARG A  41     -14.261 -11.160  -6.159  1.00  1.380          H  
ATOM    562 1HD  ARG A  41     -16.361 -13.140  -5.371  1.00  1.380          H  
ATOM    563 2HD  ARG A  41     -14.617 -13.432  -5.184  1.00  1.380          H  
ATOM    564  HE  ARG A  41     -15.265 -10.871  -4.099  1.00  1.380          H  
ATOM    565 1HH1 ARG A  41     -15.720 -14.320  -3.303  1.00  1.380          H  
ATOM    566 2HH1 ARG A  41     -15.856 -14.019  -1.590  1.00  1.380          H  
ATOM    567 1HH2 ARG A  41     -15.484 -10.491  -1.947  1.00  1.380          H  
ATOM    568 2HH2 ARG A  41     -15.705 -11.828  -0.798  1.00  1.380          H  
ATOM    569  N   GLN A  42     -14.013 -10.001  -9.049  1.00  0.790          N  
ATOM    570  CA  GLN A  42     -13.199 -10.469 -10.152  1.00  0.970          C  
ATOM    571  C   GLN A  42     -12.426 -11.677  -9.689  1.00  1.210          C  
ATOM    572  O   GLN A  42     -12.037 -11.748  -8.523  1.00  1.320          O  
ATOM    573  CB  GLN A  42     -12.192  -9.409 -10.586  1.00  1.290          C  
ATOM    574  CG  GLN A  42     -12.777  -8.107 -11.001  1.00  1.290          C  
ATOM    575  CD  GLN A  42     -13.687  -8.212 -12.134  1.00  1.290          C  
ATOM    576  OE1 GLN A  42     -13.380  -8.863 -13.131  1.00  1.290          O  
ATOM    577  NE2 GLN A  42     -14.831  -7.566 -12.014  1.00  1.290          N  
ATOM    578  H   GLN A  42     -13.582  -9.414  -8.338  1.00  0.950          H  
ATOM    579  HA  GLN A  42     -13.842 -10.756 -10.986  1.00  1.160          H  
ATOM    580 1HB  GLN A  42     -11.531  -9.194  -9.742  1.00  1.540          H  
ATOM    581 2HB  GLN A  42     -11.578  -9.789 -11.377  1.00  1.540          H  
ATOM    582 1HG  GLN A  42     -13.333  -7.685 -10.161  1.00  1.540          H  
ATOM    583 2HG  GLN A  42     -11.963  -7.454 -11.295  1.00  1.540          H  
ATOM    584 1HE2 GLN A  42     -15.506  -7.595 -12.755  1.00  1.540          H  
ATOM    585 2HE2 GLN A  42     -15.027  -7.049 -11.171  1.00  1.540          H  
ATOM    586  N   TYR A  43     -12.074 -12.564 -10.607  1.00  1.440          N  
ATOM    587  CA  TYR A  43     -11.270 -13.724 -10.220  1.00  1.730          C  
ATOM    588  C   TYR A  43      -9.910 -13.834 -10.896  1.00  1.820          C  
ATOM    589  O   TYR A  43      -9.669 -13.297 -12.000  1.00  2.130          O  
ATOM    590  CB  TYR A  43     -12.069 -14.997 -10.429  1.00  2.310          C  
ATOM    591  CG  TYR A  43     -13.262 -15.079  -9.522  1.00  2.310          C  
ATOM    592  CD1 TYR A  43     -14.477 -14.535  -9.908  1.00  2.310          C  
ATOM    593  CD2 TYR A  43     -13.140 -15.703  -8.295  1.00  2.310          C  
ATOM    594  CE1 TYR A  43     -15.562 -14.622  -9.073  1.00  2.310          C  
ATOM    595  CE2 TYR A  43     -14.227 -15.794  -7.462  1.00  2.310          C  
ATOM    596  CZ  TYR A  43     -15.435 -15.259  -7.846  1.00  2.310          C  
ATOM    597  OH  TYR A  43     -16.523 -15.370  -7.015  1.00  2.310          O  
ATOM    598  H   TYR A  43     -12.439 -12.457 -11.542  1.00  1.730          H  
ATOM    599  HA  TYR A  43     -11.071 -13.656  -9.151  1.00  2.080          H  
ATOM    600 1HB  TYR A  43     -12.410 -15.055 -11.453  1.00  2.770          H  
ATOM    601 2HB  TYR A  43     -11.432 -15.862 -10.244  1.00  2.770          H  
ATOM    602  HD1 TYR A  43     -14.575 -14.039 -10.872  1.00  2.770          H  
ATOM    603  HD2 TYR A  43     -12.181 -16.127  -7.990  1.00  2.770          H  
ATOM    604  HE1 TYR A  43     -16.518 -14.195  -9.378  1.00  2.770          H  
ATOM    605  HE2 TYR A  43     -14.133 -16.291  -6.496  1.00  2.770          H  
ATOM    606  HH  TYR A  43     -17.250 -14.850  -7.370  1.00  2.770          H  
ATOM    607  N   LYS A  44      -8.996 -14.495 -10.190  1.00  1.770          N  
ATOM    608  CA  LYS A  44      -7.650 -14.698 -10.688  1.00  1.800          C  
ATOM    609  C   LYS A  44      -7.690 -15.423 -12.024  1.00  1.500          C  
ATOM    610  O   LYS A  44      -8.346 -16.455 -12.176  1.00  1.590          O  
ATOM    611  CB  LYS A  44      -6.820 -15.453  -9.644  1.00  2.510          C  
ATOM    612  CG  LYS A  44      -5.327 -15.605  -9.966  1.00  2.510          C  
ATOM    613  CD  LYS A  44      -4.552 -16.270  -8.801  1.00  2.510          C  
ATOM    614  CE  LYS A  44      -4.813 -17.787  -8.731  1.00  2.510          C  
ATOM    615  NZ  LYS A  44      -4.007 -18.445  -7.668  1.00  2.510          N  
ATOM    616  H   LYS A  44      -9.250 -14.864  -9.264  1.00  2.120          H  
ATOM    617  HA  LYS A  44      -7.192 -13.725 -10.865  1.00  2.160          H  
ATOM    618 1HB  LYS A  44      -6.901 -14.938  -8.686  1.00  3.010          H  
ATOM    619 2HB  LYS A  44      -7.250 -16.439  -9.514  1.00  3.010          H  
ATOM    620 1HG  LYS A  44      -5.209 -16.210 -10.860  1.00  3.010          H  
ATOM    621 2HG  LYS A  44      -4.900 -14.618 -10.160  1.00  3.010          H  
ATOM    622 1HD  LYS A  44      -3.482 -16.099  -8.936  1.00  3.010          H  
ATOM    623 2HD  LYS A  44      -4.857 -15.811  -7.852  1.00  3.010          H  
ATOM    624 1HE  LYS A  44      -5.863 -17.970  -8.525  1.00  3.010          H  
ATOM    625 2HE  LYS A  44      -4.558 -18.230  -9.694  1.00  3.010          H  
ATOM    626 1HZ  LYS A  44      -4.200 -19.435  -7.657  1.00  3.010          H  
ATOM    627 2HZ  LYS A  44      -3.022 -18.299  -7.841  1.00  3.010          H  
ATOM    628 3HZ  LYS A  44      -4.259 -18.046  -6.776  1.00  3.010          H  
ATOM    629  N   ASN A  45      -6.979 -14.848 -12.986  1.00  1.430          N  
ATOM    630  CA  ASN A  45      -6.809 -15.248 -14.379  1.00  1.490          C  
ATOM    631  C   ASN A  45      -8.086 -15.133 -15.216  1.00  1.110          C  
ATOM    632  O   ASN A  45      -8.133 -15.598 -16.356  1.00  1.280          O  
ATOM    633  CB  ASN A  45      -6.218 -16.637 -14.466  1.00  2.060          C  
ATOM    634  CG  ASN A  45      -4.858 -16.696 -13.836  1.00  2.060          C  
ATOM    635  OD1 ASN A  45      -4.058 -15.747 -13.920  1.00  2.060          O  
ATOM    636  ND2 ASN A  45      -4.569 -17.804 -13.206  1.00  2.060          N  
ATOM    637  H   ASN A  45      -6.507 -13.989 -12.737  1.00  1.720          H  
ATOM    638  HA  ASN A  45      -6.091 -14.559 -14.826  1.00  1.790          H  
ATOM    639 1HB  ASN A  45      -6.871 -17.357 -13.981  1.00  2.470          H  
ATOM    640 2HB  ASN A  45      -6.131 -16.928 -15.511  1.00  2.470          H  
ATOM    641 1HD2 ASN A  45      -3.678 -17.915 -12.769  1.00  2.470          H  
ATOM    642 2HD2 ASN A  45      -5.242 -18.543 -13.165  1.00  2.470          H  
ATOM    643  N   LEU A  46      -9.102 -14.471 -14.664  1.00  0.860          N  
ATOM    644  CA  LEU A  46     -10.338 -14.189 -15.375  1.00  0.800          C  
ATOM    645  C   LEU A  46     -10.525 -12.669 -15.503  1.00  0.760          C  
ATOM    646  O   LEU A  46     -10.769 -12.151 -16.594  1.00  0.910          O  
ATOM    647  CB  LEU A  46     -11.521 -14.842 -14.634  1.00  1.140          C  
ATOM    648  CG  LEU A  46     -12.953 -14.653 -15.226  1.00  1.140          C  
ATOM    649  CD1 LEU A  46     -13.039 -15.278 -16.623  1.00  1.140          C  
ATOM    650  CD2 LEU A  46     -13.968 -15.308 -14.273  1.00  1.140          C  
ATOM    651  H   LEU A  46      -9.012 -14.146 -13.704  1.00  1.030          H  
ATOM    652  HA  LEU A  46     -10.262 -14.612 -16.373  1.00  0.960          H  
ATOM    653 1HB  LEU A  46     -11.324 -15.911 -14.567  1.00  1.370          H  
ATOM    654 2HB  LEU A  46     -11.534 -14.447 -13.626  1.00  1.370          H  
ATOM    655  HG  LEU A  46     -13.176 -13.588 -15.318  1.00  1.370          H  
ATOM    656 1HD1 LEU A  46     -14.046 -15.138 -17.018  1.00  1.370          H  
ATOM    657 2HD1 LEU A  46     -12.329 -14.799 -17.295  1.00  1.370          H  
ATOM    658 3HD1 LEU A  46     -12.819 -16.342 -16.562  1.00  1.370          H  
ATOM    659 1HD2 LEU A  46     -14.978 -15.178 -14.668  1.00  1.370          H  
ATOM    660 2HD2 LEU A  46     -13.752 -16.374 -14.180  1.00  1.370          H  
ATOM    661 3HD2 LEU A  46     -13.904 -14.841 -13.296  1.00  1.370          H  
ATOM    662  N   GLY A  47     -10.429 -11.965 -14.365  1.00  0.730          N  
ATOM    663  CA  GLY A  47     -10.588 -10.510 -14.303  1.00  0.780          C  
ATOM    664  C   GLY A  47      -9.255  -9.800 -14.031  1.00  0.600          C  
ATOM    665  O   GLY A  47      -9.113  -8.595 -14.304  1.00  0.630          O  
ATOM    666  H   GLY A  47     -10.218 -12.467 -13.512  1.00  0.880          H  
ATOM    667 1HA  GLY A  47     -11.011 -10.149 -15.240  1.00  0.940          H  
ATOM    668 2HA  GLY A  47     -11.301 -10.264 -13.527  1.00  0.940          H  
ATOM    669  N   PHE A  48      -8.284 -10.556 -13.499  1.00  0.530          N  
ATOM    670  CA  PHE A  48      -6.953 -10.025 -13.200  1.00  0.510          C  
ATOM    671  C   PHE A  48      -5.898 -11.119 -13.216  1.00  0.490          C  
ATOM    672  O   PHE A  48      -6.223 -12.286 -13.018  1.00  0.590          O  
ATOM    673  CB  PHE A  48      -6.934  -9.377 -11.829  1.00  0.720          C  
ATOM    674  CG  PHE A  48      -7.169 -10.305 -10.657  1.00  0.720          C  
ATOM    675  CD1 PHE A  48      -6.114 -10.979 -10.020  1.00  0.720          C  
ATOM    676  CD2 PHE A  48      -8.432 -10.475 -10.164  1.00  0.720          C  
ATOM    677  CE1 PHE A  48      -6.345 -11.788  -8.933  1.00  0.720          C  
ATOM    678  CE2 PHE A  48      -8.655 -11.274  -9.096  1.00  0.720          C  
ATOM    679  CZ  PHE A  48      -7.610 -11.935  -8.469  1.00  0.720          C  
ATOM    680  H   PHE A  48      -8.507 -11.513 -13.230  1.00  0.640          H  
ATOM    681  HA  PHE A  48      -6.688  -9.280 -13.954  1.00  0.610          H  
ATOM    682 1HB  PHE A  48      -5.997  -8.873 -11.695  1.00  0.870          H  
ATOM    683 2HB  PHE A  48      -7.711  -8.630 -11.811  1.00  0.870          H  
ATOM    684  HD1 PHE A  48      -5.099 -10.862 -10.388  1.00  0.870          H  
ATOM    685  HD2 PHE A  48      -9.261  -9.957 -10.637  1.00  0.870          H  
ATOM    686  HE1 PHE A  48      -5.518 -12.309  -8.440  1.00  0.870          H  
ATOM    687  HE2 PHE A  48      -9.656 -11.383  -8.736  1.00  0.870          H  
ATOM    688  HZ  PHE A  48      -7.792 -12.574  -7.609  1.00  0.870          H  
ATOM    689  N   THR A  49      -4.626 -10.738 -13.331  1.00  0.450          N  
ATOM    690  CA  THR A  49      -3.533 -11.715 -13.229  1.00  0.500          C  
ATOM    691  C   THR A  49      -2.650 -11.402 -12.023  1.00  0.420          C  
ATOM    692  O   THR A  49      -2.645 -10.273 -11.525  1.00  0.440          O  
ATOM    693  CB  THR A  49      -2.696 -11.762 -14.518  1.00  0.680          C  
ATOM    694  OG1 THR A  49      -2.112 -10.472 -14.746  1.00  0.680          O  
ATOM    695  CG2 THR A  49      -3.589 -12.152 -15.694  1.00  0.680          C  
ATOM    696  H   THR A  49      -4.424  -9.747 -13.509  1.00  0.540          H  
ATOM    697  HA  THR A  49      -3.956 -12.708 -13.077  1.00  0.600          H  
ATOM    698  HB  THR A  49      -1.899 -12.496 -14.404  1.00  0.820          H  
ATOM    699  HG1 THR A  49      -1.369 -10.555 -15.349  1.00  0.820          H  
ATOM    700 1HG2 THR A  49      -2.996 -12.189 -16.606  1.00  0.820          H  
ATOM    701 2HG2 THR A  49      -4.028 -13.134 -15.503  1.00  0.820          H  
ATOM    702 3HG2 THR A  49      -4.383 -11.418 -15.811  1.00  0.820          H  
ATOM    703  N   PHE A  50      -1.865 -12.386 -11.563  1.00  0.490          N  
ATOM    704  CA  PHE A  50      -1.058 -12.193 -10.353  1.00  0.660          C  
ATOM    705  C   PHE A  50       0.296 -12.873 -10.311  1.00  0.730          C  
ATOM    706  O   PHE A  50       0.405 -14.069 -10.596  1.00  0.890          O  
ATOM    707  CB  PHE A  50      -1.855 -12.700  -9.151  1.00  0.860          C  
ATOM    708  CG  PHE A  50      -1.144 -12.607  -7.830  1.00  0.860          C  
ATOM    709  CD1 PHE A  50      -0.610 -11.435  -7.398  1.00  0.860          C  
ATOM    710  CD2 PHE A  50      -1.075 -13.676  -6.997  1.00  0.860          C  
ATOM    711  CE1 PHE A  50      -0.041 -11.292  -6.210  1.00  0.860          C  
ATOM    712  CE2 PHE A  50      -0.485 -13.536  -5.782  1.00  0.860          C  
ATOM    713  CZ  PHE A  50       0.028 -12.328  -5.390  1.00  0.860          C  
ATOM    714  H   PHE A  50      -1.858 -13.285 -12.027  1.00  0.590          H  
ATOM    715  HA  PHE A  50      -0.884 -11.122 -10.246  1.00  0.790          H  
ATOM    716 1HB  PHE A  50      -2.797 -12.173  -9.078  1.00  1.030          H  
ATOM    717 2HB  PHE A  50      -2.099 -13.745  -9.317  1.00  1.030          H  
ATOM    718  HD1 PHE A  50      -0.646 -10.597  -8.039  1.00  1.030          H  
ATOM    719  HD2 PHE A  50      -1.502 -14.633  -7.295  1.00  1.030          H  
ATOM    720  HE1 PHE A  50       0.347 -10.339  -5.918  1.00  1.030          H  
ATOM    721  HE2 PHE A  50      -0.438 -14.382  -5.110  1.00  1.030          H  
ATOM    722  HZ  PHE A  50       0.486 -12.214  -4.413  1.00  1.030          H  
ATOM    723  N   ASP A  51       1.327 -12.104  -9.932  1.00  0.670          N  
ATOM    724  CA  ASP A  51       2.661 -12.659  -9.745  1.00  0.810          C  
ATOM    725  C   ASP A  51       3.132 -12.507  -8.267  1.00  0.840          C  
ATOM    726  O   ASP A  51       3.606 -11.412  -7.885  1.00  0.820          O  
ATOM    727  CB  ASP A  51       3.663 -12.000 -10.689  1.00  1.080          C  
ATOM    728  CG  ASP A  51       5.056 -12.640 -10.611  1.00  1.080          C  
ATOM    729  OD1 ASP A  51       5.341 -13.334  -9.628  1.00  1.080          O  
ATOM    730  OD2 ASP A  51       5.818 -12.445 -11.535  1.00  1.080          O  
ATOM    731  H   ASP A  51       1.165 -11.101  -9.773  1.00  0.800          H  
ATOM    732  HA  ASP A  51       2.639 -13.698 -10.043  1.00  0.970          H  
ATOM    733 1HB  ASP A  51       3.296 -12.074 -11.717  1.00  1.290          H  
ATOM    734 2HB  ASP A  51       3.748 -10.937 -10.447  1.00  1.290          H  
ATOM    735  N   PRO A  52       3.063 -13.594  -7.442  1.00  1.000          N  
ATOM    736  CA  PRO A  52       3.386 -13.680  -6.014  1.00  1.150          C  
ATOM    737  C   PRO A  52       4.815 -13.273  -5.680  1.00  1.190          C  
ATOM    738  O   PRO A  52       5.118 -12.987  -4.524  1.00  1.340          O  
ATOM    739  CB  PRO A  52       3.219 -15.174  -5.717  1.00  1.720          C  
ATOM    740  CG  PRO A  52       2.278 -15.686  -6.745  1.00  1.720          C  
ATOM    741  CD  PRO A  52       2.559 -14.884  -7.984  1.00  1.720          C  
ATOM    742  HA  PRO A  52       2.670 -13.091  -5.429  1.00  1.380          H  
ATOM    743 1HB  PRO A  52       4.194 -15.682  -5.734  1.00  2.070          H  
ATOM    744 2HB  PRO A  52       2.816 -15.308  -4.707  1.00  2.070          H  
ATOM    745 1HG  PRO A  52       2.454 -16.767  -6.880  1.00  2.070          H  
ATOM    746 2HG  PRO A  52       1.256 -15.596  -6.397  1.00  2.070          H  
ATOM    747 1HD  PRO A  52       3.321 -15.375  -8.614  1.00  2.070          H  
ATOM    748 2HD  PRO A  52       1.595 -14.759  -8.491  1.00  2.070          H  
ATOM    749  N   LEU A  53       5.714 -13.312  -6.676  1.00  1.150          N  
ATOM    750  CA  LEU A  53       7.107 -12.933  -6.461  1.00  1.260          C  
ATOM    751  C   LEU A  53       7.228 -11.455  -6.119  1.00  1.160          C  
ATOM    752  O   LEU A  53       8.135 -11.050  -5.388  1.00  1.330          O  
ATOM    753  CB  LEU A  53       7.966 -13.266  -7.686  1.00  1.720          C  
ATOM    754  CG  LEU A  53       8.186 -14.781  -7.998  1.00  1.720          C  
ATOM    755  CD1 LEU A  53       8.888 -14.900  -9.338  1.00  1.720          C  
ATOM    756  CD2 LEU A  53       9.029 -15.456  -6.895  1.00  1.720          C  
ATOM    757  H   LEU A  53       5.438 -13.542  -7.645  1.00  1.380          H  
ATOM    758  HA  LEU A  53       7.479 -13.487  -5.607  1.00  1.510          H  
ATOM    759 1HB  LEU A  53       7.497 -12.818  -8.562  1.00  2.060          H  
ATOM    760 2HB  LEU A  53       8.943 -12.806  -7.555  1.00  2.060          H  
ATOM    761  HG  LEU A  53       7.217 -15.277  -8.076  1.00  2.060          H  
ATOM    762 1HD1 LEU A  53       9.030 -15.951  -9.584  1.00  2.060          H  
ATOM    763 2HD1 LEU A  53       8.267 -14.427 -10.110  1.00  2.060          H  
ATOM    764 3HD1 LEU A  53       9.854 -14.404  -9.293  1.00  2.060          H  
ATOM    765 1HD2 LEU A  53       9.173 -16.507  -7.146  1.00  2.060          H  
ATOM    766 2HD2 LEU A  53      10.000 -14.965  -6.826  1.00  2.060          H  
ATOM    767 3HD2 LEU A  53       8.528 -15.393  -5.936  1.00  2.060          H  
ATOM    768  N   THR A  54       6.353 -10.637  -6.721  1.00  0.980          N  
ATOM    769  CA  THR A  54       6.363  -9.195  -6.531  1.00  0.990          C  
ATOM    770  C   THR A  54       5.192  -8.772  -5.654  1.00  0.910          C  
ATOM    771  O   THR A  54       5.212  -7.680  -5.078  1.00  1.000          O  
ATOM    772  CB  THR A  54       6.313  -8.462  -7.899  1.00  1.380          C  
ATOM    773  OG1 THR A  54       7.477  -8.806  -8.664  1.00  1.380          O  
ATOM    774  CG2 THR A  54       6.274  -6.938  -7.730  1.00  1.380          C  
ATOM    775  H   THR A  54       5.608 -11.012  -7.314  1.00  1.180          H  
ATOM    776  HA  THR A  54       7.285  -8.915  -6.022  1.00  1.190          H  
ATOM    777  HB  THR A  54       5.423  -8.785  -8.445  1.00  1.660          H  
ATOM    778  HG1 THR A  54       7.438  -9.737  -8.903  1.00  1.660          H  
ATOM    779 1HG2 THR A  54       6.249  -6.475  -8.714  1.00  1.660          H  
ATOM    780 2HG2 THR A  54       5.400  -6.630  -7.184  1.00  1.660          H  
ATOM    781 3HG2 THR A  54       7.165  -6.611  -7.197  1.00  1.660          H  
ATOM    782  N   SER A  55       4.194  -9.663  -5.520  1.00  0.860          N  
ATOM    783  CA  SER A  55       2.943  -9.398  -4.816  1.00  0.880          C  
ATOM    784  C   SER A  55       2.213  -8.309  -5.573  1.00  0.710          C  
ATOM    785  O   SER A  55       1.668  -7.351  -5.018  1.00  0.800          O  
ATOM    786  CB  SER A  55       3.153  -9.004  -3.354  1.00  1.220          C  
ATOM    787  OG  SER A  55       3.775 -10.024  -2.632  1.00  1.220          O  
ATOM    788  H   SER A  55       4.244 -10.535  -6.042  1.00  1.030          H  
ATOM    789  HA  SER A  55       2.345 -10.306  -4.829  1.00  1.060          H  
ATOM    790 1HB  SER A  55       3.724  -8.090  -3.267  1.00  1.470          H  
ATOM    791 2HB  SER A  55       2.188  -8.803  -2.906  1.00  1.470          H  
ATOM    792  HG  SER A  55       3.835  -9.697  -1.734  1.00  1.470          H  
ATOM    793  N   LYS A  56       2.186  -8.475  -6.892  1.00  0.550          N  
ATOM    794  CA  LYS A  56       1.505  -7.492  -7.717  1.00  0.510          C  
ATOM    795  C   LYS A  56       0.462  -8.082  -8.653  1.00  0.390          C  
ATOM    796  O   LYS A  56       0.679  -9.096  -9.337  1.00  0.420          O  
ATOM    797  CB  LYS A  56       2.532  -6.664  -8.492  1.00  0.730          C  
ATOM    798  CG  LYS A  56       1.938  -5.547  -9.367  1.00  0.730          C  
ATOM    799  CD  LYS A  56       3.006  -4.757 -10.129  1.00  0.730          C  
ATOM    800  CE  LYS A  56       3.801  -3.813  -9.209  1.00  0.730          C  
ATOM    801  NZ  LYS A  56       4.646  -2.855  -9.988  1.00  0.730          N  
ATOM    802  H   LYS A  56       2.652  -9.295  -7.297  1.00  0.660          H  
ATOM    803  HA  LYS A  56       0.973  -6.805  -7.058  1.00  0.610          H  
ATOM    804 1HB  LYS A  56       3.195  -6.202  -7.774  1.00  0.880          H  
ATOM    805 2HB  LYS A  56       3.130  -7.320  -9.123  1.00  0.880          H  
ATOM    806 1HG  LYS A  56       1.258  -5.972 -10.106  1.00  0.880          H  
ATOM    807 2HG  LYS A  56       1.368  -4.859  -8.737  1.00  0.880          H  
ATOM    808 1HD  LYS A  56       3.697  -5.450 -10.606  1.00  0.880          H  
ATOM    809 2HD  LYS A  56       2.523  -4.171 -10.903  1.00  0.880          H  
ATOM    810 1HE  LYS A  56       3.106  -3.245  -8.586  1.00  0.880          H  
ATOM    811 2HE  LYS A  56       4.453  -4.401  -8.569  1.00  0.880          H  
ATOM    812 1HZ  LYS A  56       5.146  -2.253  -9.358  1.00  0.880          H  
ATOM    813 2HZ  LYS A  56       5.297  -3.352 -10.571  1.00  0.880          H  
ATOM    814 3HZ  LYS A  56       4.014  -2.281 -10.580  1.00  0.880          H  
ATOM    815  N   ILE A  57      -0.678  -7.393  -8.675  1.00  0.320          N  
ATOM    816  CA  ILE A  57      -1.827  -7.720  -9.509  1.00  0.270          C  
ATOM    817  C   ILE A  57      -2.148  -6.699 -10.567  1.00  0.270          C  
ATOM    818  O   ILE A  57      -2.152  -5.496 -10.321  1.00  0.370          O  
ATOM    819  CB  ILE A  57      -3.116  -8.010  -8.692  1.00  0.400          C  
ATOM    820  CG1 ILE A  57      -2.878  -9.240  -7.913  1.00  0.400          C  
ATOM    821  CG2 ILE A  57      -4.330  -8.071  -9.600  1.00  0.400          C  
ATOM    822  CD1 ILE A  57      -3.905  -9.718  -6.954  1.00  0.400          C  
ATOM    823  H   ILE A  57      -0.718  -6.576  -8.054  1.00  0.380          H  
ATOM    824  HA  ILE A  57      -1.588  -8.641 -10.036  1.00  0.320          H  
ATOM    825  HB  ILE A  57      -3.260  -7.244  -7.969  1.00  0.480          H  
ATOM    826 1HG1 ILE A  57      -2.694 -10.014  -8.618  1.00  0.480          H  
ATOM    827 2HG1 ILE A  57      -1.995  -9.055  -7.335  1.00  0.480          H  
ATOM    828 1HG2 ILE A  57      -5.185  -8.279  -9.046  1.00  0.480          H  
ATOM    829 2HG2 ILE A  57      -4.494  -7.125 -10.113  1.00  0.480          H  
ATOM    830 3HG2 ILE A  57      -4.181  -8.847 -10.319  1.00  0.480          H  
ATOM    831 1HD1 ILE A  57      -3.531 -10.613  -6.472  1.00  0.480          H  
ATOM    832 2HD1 ILE A  57      -4.124  -8.977  -6.207  1.00  0.480          H  
ATOM    833 3HD1 ILE A  57      -4.792  -9.966  -7.480  1.00  0.480          H  
ATOM    834  N   THR A  58      -2.385  -7.187 -11.779  1.00  0.290          N  
ATOM    835  CA  THR A  58      -2.791  -6.295 -12.857  1.00  0.330          C  
ATOM    836  C   THR A  58      -4.260  -6.547 -13.171  1.00  0.330          C  
ATOM    837  O   THR A  58      -4.658  -7.655 -13.555  1.00  0.370          O  
ATOM    838  CB  THR A  58      -1.942  -6.471 -14.134  1.00  0.450          C  
ATOM    839  OG1 THR A  58      -0.567  -6.188 -13.839  1.00  0.450          O  
ATOM    840  CG2 THR A  58      -2.429  -5.473 -15.205  1.00  0.450          C  
ATOM    841  H   THR A  58      -2.342  -8.203 -11.901  1.00  0.350          H  
ATOM    842  HA  THR A  58      -2.690  -5.262 -12.528  1.00  0.400          H  
ATOM    843  HB  THR A  58      -2.032  -7.493 -14.507  1.00  0.540          H  
ATOM    844  HG1 THR A  58      -0.223  -6.877 -13.265  1.00  0.540          H  
ATOM    845 1HG2 THR A  58      -1.823  -5.581 -16.105  1.00  0.540          H  
ATOM    846 2HG2 THR A  58      -3.474  -5.661 -15.458  1.00  0.540          H  
ATOM    847 3HG2 THR A  58      -2.330  -4.456 -14.820  1.00  0.540          H  
ATOM    848  N   LEU A  59      -5.065  -5.499 -13.022  1.00  0.350          N  
ATOM    849  CA  LEU A  59      -6.499  -5.560 -13.252  1.00  0.370          C  
ATOM    850  C   LEU A  59      -6.843  -5.211 -14.693  1.00  0.330          C  
ATOM    851  O   LEU A  59      -6.222  -4.325 -15.303  1.00  0.320          O  
ATOM    852  CB  LEU A  59      -7.246  -4.564 -12.361  1.00  0.510          C  
ATOM    853  CG  LEU A  59      -7.128  -4.657 -10.830  1.00  0.510          C  
ATOM    854  CD1 LEU A  59      -7.878  -3.481 -10.216  1.00  0.510          C  
ATOM    855  CD2 LEU A  59      -7.713  -5.940 -10.319  1.00  0.510          C  
ATOM    856  H   LEU A  59      -4.648  -4.627 -12.703  1.00  0.420          H  
ATOM    857  HA  LEU A  59      -6.850  -6.571 -13.059  1.00  0.440          H  
ATOM    858 1HB  LEU A  59      -6.964  -3.560 -12.656  1.00  0.610          H  
ATOM    859 2HB  LEU A  59      -8.269  -4.705 -12.587  1.00  0.610          H  
ATOM    860  HG  LEU A  59      -6.084  -4.596 -10.544  1.00  0.610          H  
ATOM    861 1HD1 LEU A  59      -7.800  -3.530  -9.143  1.00  0.610          H  
ATOM    862 2HD1 LEU A  59      -7.444  -2.541 -10.569  1.00  0.610          H  
ATOM    863 3HD1 LEU A  59      -8.919  -3.522 -10.491  1.00  0.610          H  
ATOM    864 1HD2 LEU A  59      -7.625  -5.952  -9.244  1.00  0.610          H  
ATOM    865 2HD2 LEU A  59      -8.764  -6.014 -10.599  1.00  0.610          H  
ATOM    866 3HD2 LEU A  59      -7.168  -6.762 -10.729  1.00  0.610          H  
ATOM    867  N   ALA A  60      -7.914  -5.829 -15.197  1.00  0.420          N  
ATOM    868  CA  ALA A  60      -8.445  -5.591 -16.538  1.00  0.460          C  
ATOM    869  C   ALA A  60      -8.908  -4.158 -16.797  1.00  0.470          C  
ATOM    870  O   ALA A  60      -9.462  -3.475 -15.927  1.00  0.560          O  
ATOM    871  CB  ALA A  60      -9.630  -6.513 -16.797  1.00  0.630          C  
ATOM    872  H   ALA A  60      -8.367  -6.572 -14.654  1.00  0.500          H  
ATOM    873  HA  ALA A  60      -7.653  -5.821 -17.251  1.00  0.550          H  
ATOM    874 1HB  ALA A  60      -9.992  -6.367 -17.816  1.00  0.750          H  
ATOM    875 2HB  ALA A  60      -9.320  -7.550 -16.672  1.00  0.750          H  
ATOM    876 3HB  ALA A  60     -10.432  -6.291 -16.092  1.00  0.750          H  
ATOM    877  N   GLN A  61      -8.781  -3.776 -18.075  1.00  0.510          N  
ATOM    878  CA  GLN A  61      -9.186  -2.499 -18.685  1.00  0.730          C  
ATOM    879  C   GLN A  61     -10.688  -2.221 -18.554  1.00  0.890          C  
ATOM    880  O   GLN A  61     -11.180  -1.136 -18.842  1.00  1.580          O  
ATOM    881  CB  GLN A  61      -8.807  -2.507 -20.171  1.00  0.930          C  
ATOM    882  CG  GLN A  61      -9.577  -3.523 -21.044  1.00  0.930          C  
ATOM    883  CD  GLN A  61      -8.919  -4.888 -21.087  1.00  0.930          C  
ATOM    884  OE1 GLN A  61      -8.226  -5.280 -20.138  1.00  0.930          O  
ATOM    885  NE2 GLN A  61      -9.129  -5.616 -22.172  1.00  0.930          N  
ATOM    886  H   GLN A  61      -8.308  -4.436 -18.693  1.00  0.610          H  
ATOM    887  HA  GLN A  61      -8.646  -1.693 -18.185  1.00  0.880          H  
ATOM    888 1HB  GLN A  61      -9.019  -1.539 -20.592  1.00  1.120          H  
ATOM    889 2HB  GLN A  61      -7.735  -2.679 -20.277  1.00  1.120          H  
ATOM    890 1HG  GLN A  61     -10.592  -3.646 -20.693  1.00  1.120          H  
ATOM    891 2HG  GLN A  61      -9.595  -3.135 -22.062  1.00  1.120          H  
ATOM    892 1HE2 GLN A  61      -8.718  -6.527 -22.254  1.00  1.120          H  
ATOM    893 2HE2 GLN A  61      -9.696  -5.260 -22.917  1.00  1.120          H  
ATOM    894  N   GLU A  62     -11.419  -3.238 -18.140  1.00  0.780          N  
ATOM    895  CA  GLU A  62     -12.850  -3.207 -17.912  1.00  0.940          C  
ATOM    896  C   GLU A  62     -13.216  -2.254 -16.770  1.00  0.770          C  
ATOM    897  O   GLU A  62     -14.373  -1.850 -16.635  1.00  0.850          O  
ATOM    898  CB  GLU A  62     -13.326  -4.620 -17.577  1.00  1.250          C  
ATOM    899  CG  GLU A  62     -13.214  -5.604 -18.737  1.00  1.250          C  
ATOM    900  CD  GLU A  62     -13.633  -6.997 -18.367  1.00  1.250          C  
ATOM    901  OE1 GLU A  62     -13.910  -7.222 -17.215  1.00  1.250          O  
ATOM    902  OE2 GLU A  62     -13.672  -7.836 -19.234  1.00  1.250          O  
ATOM    903  H   GLU A  62     -10.935  -4.103 -17.965  1.00  0.940          H  
ATOM    904  HA  GLU A  62     -13.341  -2.863 -18.819  1.00  1.130          H  
ATOM    905 1HB  GLU A  62     -12.740  -5.010 -16.742  1.00  1.500          H  
ATOM    906 2HB  GLU A  62     -14.367  -4.587 -17.258  1.00  1.500          H  
ATOM    907 1HG  GLU A  62     -13.841  -5.252 -19.555  1.00  1.500          H  
ATOM    908 2HG  GLU A  62     -12.183  -5.620 -19.091  1.00  1.500          H  
ATOM    909  N   LEU A  63     -12.240  -1.943 -15.919  1.00  0.590          N  
ATOM    910  CA  LEU A  63     -12.443  -1.104 -14.749  1.00  0.580          C  
ATOM    911  C   LEU A  63     -12.076   0.380 -14.987  1.00  0.620          C  
ATOM    912  O   LEU A  63     -11.353   0.724 -15.939  1.00  0.700          O  
ATOM    913  CB  LEU A  63     -11.637  -1.736 -13.630  1.00  0.820          C  
ATOM    914  CG  LEU A  63     -11.984  -3.265 -13.376  1.00  0.820          C  
ATOM    915  CD1 LEU A  63     -11.042  -3.783 -12.395  1.00  0.820          C  
ATOM    916  CD2 LEU A  63     -13.436  -3.458 -12.888  1.00  0.820          C  
ATOM    917  H   LEU A  63     -11.303  -2.330 -16.085  1.00  0.710          H  
ATOM    918  HA  LEU A  63     -13.498  -1.125 -14.488  1.00  0.700          H  
ATOM    919 1HB  LEU A  63     -10.577  -1.667 -13.884  1.00  0.980          H  
ATOM    920 2HB  LEU A  63     -11.818  -1.177 -12.706  1.00  0.980          H  
ATOM    921  HG  LEU A  63     -11.839  -3.825 -14.304  1.00  0.980          H  
ATOM    922 1HD1 LEU A  63     -11.220  -4.843 -12.231  1.00  0.980          H  
ATOM    923 2HD1 LEU A  63     -10.064  -3.630 -12.795  1.00  0.980          H  
ATOM    924 3HD1 LEU A  63     -11.148  -3.243 -11.470  1.00  0.980          H  
ATOM    925 1HD2 LEU A  63     -13.619  -4.520 -12.723  1.00  0.980          H  
ATOM    926 2HD2 LEU A  63     -13.591  -2.916 -11.960  1.00  0.980          H  
ATOM    927 3HD2 LEU A  63     -14.135  -3.093 -13.636  1.00  0.980          H  
ATOM    928  N   ASP A  64     -12.626   1.253 -14.127  1.00  0.720          N  
ATOM    929  CA  ASP A  64     -12.462   2.707 -14.187  1.00  0.890          C  
ATOM    930  C   ASP A  64     -11.377   3.338 -13.320  1.00  0.660          C  
ATOM    931  O   ASP A  64     -10.903   2.783 -12.315  1.00  0.500          O  
ATOM    932  CB  ASP A  64     -13.777   3.413 -13.837  1.00  1.180          C  
ATOM    933  CG  ASP A  64     -14.871   3.302 -14.890  1.00  1.180          C  
ATOM    934  OD1 ASP A  64     -14.575   3.111 -16.038  1.00  1.180          O  
ATOM    935  OD2 ASP A  64     -16.011   3.411 -14.525  1.00  1.180          O  
ATOM    936  H   ASP A  64     -13.186   0.890 -13.338  1.00  0.860          H  
ATOM    937  HA  ASP A  64     -12.228   2.952 -15.220  1.00  1.070          H  
ATOM    938 1HB  ASP A  64     -14.163   2.990 -12.909  1.00  1.410          H  
ATOM    939 2HB  ASP A  64     -13.581   4.468 -13.634  1.00  1.410          H  
ATOM    940  N   ALA A  65     -11.016   4.548 -13.720  1.00  0.790          N  
ATOM    941  CA  ALA A  65     -10.126   5.384 -12.955  1.00  0.770          C  
ATOM    942  C   ALA A  65     -10.771   5.616 -11.607  1.00  0.500          C  
ATOM    943  O   ALA A  65     -11.992   5.754 -11.521  1.00  0.370          O  
ATOM    944  CB  ALA A  65      -9.906   6.713 -13.650  1.00  1.090          C  
ATOM    945  H   ALA A  65     -11.415   4.914 -14.569  1.00  0.950          H  
ATOM    946  HA  ALA A  65      -9.173   4.870 -12.818  1.00  0.920          H  
ATOM    947 1HB  ALA A  65      -9.240   7.327 -13.040  1.00  1.300          H  
ATOM    948 2HB  ALA A  65      -9.453   6.543 -14.612  1.00  1.300          H  
ATOM    949 3HB  ALA A  65     -10.858   7.223 -13.773  1.00  1.300          H  
ATOM    950  N   GLU A  66      -9.950   5.650 -10.571  1.00  0.620          N  
ATOM    951  CA  GLU A  66     -10.337   5.891  -9.185  1.00  0.700          C  
ATOM    952  C   GLU A  66     -11.307   4.867  -8.565  1.00  0.610          C  
ATOM    953  O   GLU A  66     -11.851   5.125  -7.490  1.00  0.830          O  
ATOM    954  CB  GLU A  66     -10.945   7.299  -9.052  1.00  0.950          C  
ATOM    955  CG  GLU A  66     -10.021   8.447  -9.490  1.00  0.950          C  
ATOM    956  CD  GLU A  66     -10.623   9.831  -9.264  1.00  0.950          C  
ATOM    957  OE1 GLU A  66     -11.033  10.108  -8.159  1.00  0.950          O  
ATOM    958  OE2 GLU A  66     -10.675  10.601 -10.198  1.00  0.950          O  
ATOM    959  H   GLU A  66      -8.951   5.529 -10.750  1.00  0.740          H  
ATOM    960  HA  GLU A  66      -9.427   5.864  -8.590  1.00  0.840          H  
ATOM    961 1HB  GLU A  66     -11.866   7.367  -9.624  1.00  1.140          H  
ATOM    962 2HB  GLU A  66     -11.203   7.476  -8.009  1.00  1.140          H  
ATOM    963 1HG  GLU A  66      -9.084   8.378  -8.941  1.00  1.140          H  
ATOM    964 2HG  GLU A  66      -9.791   8.328 -10.548  1.00  1.140          H  
ATOM    965  N   ASP A  67     -11.466   3.683  -9.168  1.00  0.460          N  
ATOM    966  CA  ASP A  67     -12.262   2.624  -8.541  1.00  0.580          C  
ATOM    967  C   ASP A  67     -11.680   2.172  -7.204  1.00  0.580          C  
ATOM    968  O   ASP A  67     -10.463   2.198  -7.009  1.00  0.760          O  
ATOM    969  CB  ASP A  67     -12.419   1.402  -9.446  1.00  0.760          C  
ATOM    970  CG  ASP A  67     -13.495   1.522 -10.535  1.00  0.760          C  
ATOM    971  OD1 ASP A  67     -14.315   2.403 -10.408  1.00  0.760          O  
ATOM    972  OD2 ASP A  67     -13.529   0.700 -11.461  1.00  0.760          O  
ATOM    973  H   ASP A  67     -11.069   3.531 -10.102  1.00  0.550          H  
ATOM    974  HA  ASP A  67     -13.259   3.021  -8.347  1.00  0.700          H  
ATOM    975 1HB  ASP A  67     -11.479   1.182  -9.919  1.00  0.920          H  
ATOM    976 2HB  ASP A  67     -12.666   0.583  -8.815  1.00  0.920          H  
ATOM    977  N   GLU A  68     -12.558   1.767  -6.276  1.00  0.630          N  
ATOM    978  CA  GLU A  68     -12.125   1.247  -4.975  1.00  0.640          C  
ATOM    979  C   GLU A  68     -11.817  -0.233  -5.088  1.00  0.550          C  
ATOM    980  O   GLU A  68     -12.654  -1.018  -5.541  1.00  0.570          O  
ATOM    981  CB  GLU A  68     -13.183   1.461  -3.894  1.00  0.890          C  
ATOM    982  CG  GLU A  68     -12.745   0.979  -2.501  1.00  0.890          C  
ATOM    983  CD  GLU A  68     -13.769   1.210  -1.437  1.00  0.890          C  
ATOM    984  OE1 GLU A  68     -14.818   1.721  -1.739  1.00  0.890          O  
ATOM    985  OE2 GLU A  68     -13.496   0.877  -0.311  1.00  0.890          O  
ATOM    986  H   GLU A  68     -13.557   1.778  -6.499  1.00  0.760          H  
ATOM    987  HA  GLU A  68     -11.212   1.765  -4.678  1.00  0.770          H  
ATOM    988 1HB  GLU A  68     -13.426   2.522  -3.827  1.00  1.070          H  
ATOM    989 2HB  GLU A  68     -14.095   0.930  -4.167  1.00  1.070          H  
ATOM    990 1HG  GLU A  68     -12.539  -0.091  -2.542  1.00  1.070          H  
ATOM    991 2HG  GLU A  68     -11.822   1.487  -2.227  1.00  1.070          H  
ATOM    992  N   VAL A  69     -10.620  -0.628  -4.666  1.00  0.530          N  
ATOM    993  CA  VAL A  69     -10.221  -2.019  -4.826  1.00  0.500          C  
ATOM    994  C   VAL A  69      -9.798  -2.705  -3.536  1.00  0.500          C  
ATOM    995  O   VAL A  69      -8.875  -2.266  -2.848  1.00  0.540          O  
ATOM    996  CB  VAL A  69      -9.058  -2.103  -5.835  1.00  0.710          C  
ATOM    997  CG1 VAL A  69      -8.632  -3.514  -6.020  1.00  0.710          C  
ATOM    998  CG2 VAL A  69      -9.493  -1.487  -7.162  1.00  0.710          C  
ATOM    999  H   VAL A  69     -10.003   0.048  -4.234  1.00  0.640          H  
ATOM   1000  HA  VAL A  69     -11.068  -2.577  -5.231  1.00  0.600          H  
ATOM   1001  HB  VAL A  69      -8.214  -1.583  -5.446  1.00  0.850          H  
ATOM   1002 1HG1 VAL A  69      -7.824  -3.569  -6.727  1.00  0.850          H  
ATOM   1003 2HG1 VAL A  69      -8.305  -3.962  -5.083  1.00  0.850          H  
ATOM   1004 3HG1 VAL A  69      -9.477  -4.030  -6.399  1.00  0.850          H  
ATOM   1005 1HG2 VAL A  69      -8.682  -1.551  -7.866  1.00  0.850          H  
ATOM   1006 2HG2 VAL A  69     -10.327  -2.018  -7.536  1.00  0.850          H  
ATOM   1007 3HG2 VAL A  69      -9.768  -0.444  -7.033  1.00  0.850          H  
ATOM   1008  N   VAL A  70     -10.451  -3.825  -3.249  1.00  0.490          N  
ATOM   1009  CA  VAL A  70     -10.129  -4.633  -2.083  1.00  0.520          C  
ATOM   1010  C   VAL A  70      -9.738  -6.043  -2.502  1.00  0.470          C  
ATOM   1011  O   VAL A  70     -10.534  -6.771  -3.096  1.00  0.500          O  
ATOM   1012  CB  VAL A  70     -11.347  -4.690  -1.138  1.00  0.720          C  
ATOM   1013  CG1 VAL A  70     -11.036  -5.562   0.079  1.00  0.720          C  
ATOM   1014  CG2 VAL A  70     -11.720  -3.262  -0.713  1.00  0.720          C  
ATOM   1015  H   VAL A  70     -11.223  -4.094  -3.871  1.00  0.590          H  
ATOM   1016  HA  VAL A  70      -9.289  -4.179  -1.559  1.00  0.620          H  
ATOM   1017  HB  VAL A  70     -12.187  -5.145  -1.663  1.00  0.860          H  
ATOM   1018 1HG1 VAL A  70     -11.908  -5.600   0.729  1.00  0.860          H  
ATOM   1019 2HG1 VAL A  70     -10.784  -6.580  -0.232  1.00  0.860          H  
ATOM   1020 3HG1 VAL A  70     -10.198  -5.134   0.624  1.00  0.860          H  
ATOM   1021 1HG2 VAL A  70     -12.585  -3.293  -0.055  1.00  0.860          H  
ATOM   1022 2HG2 VAL A  70     -10.879  -2.809  -0.189  1.00  0.860          H  
ATOM   1023 3HG2 VAL A  70     -11.962  -2.661  -1.589  1.00  0.860          H  
ATOM   1024  N   VAL A  71      -8.529  -6.460  -2.165  1.00  0.460          N  
ATOM   1025  CA  VAL A  71      -8.098  -7.793  -2.572  1.00  0.430          C  
ATOM   1026  C   VAL A  71      -8.640  -8.833  -1.605  1.00  0.450          C  
ATOM   1027  O   VAL A  71      -8.674  -8.599  -0.405  1.00  0.560          O  
ATOM   1028  CB  VAL A  71      -6.558  -7.863  -2.689  1.00  0.610          C  
ATOM   1029  CG1 VAL A  71      -6.077  -6.866  -3.747  1.00  0.610          C  
ATOM   1030  CG2 VAL A  71      -5.908  -7.567  -1.349  1.00  0.610          C  
ATOM   1031  H   VAL A  71      -7.919  -5.834  -1.657  1.00  0.550          H  
ATOM   1032  HA  VAL A  71      -8.518  -8.006  -3.545  1.00  0.520          H  
ATOM   1033  HB  VAL A  71      -6.273  -8.856  -3.017  1.00  0.740          H  
ATOM   1034 1HG1 VAL A  71      -4.999  -6.926  -3.847  1.00  0.740          H  
ATOM   1035 2HG1 VAL A  71      -6.529  -7.091  -4.692  1.00  0.740          H  
ATOM   1036 3HG1 VAL A  71      -6.350  -5.863  -3.463  1.00  0.740          H  
ATOM   1037 1HG2 VAL A  71      -4.829  -7.625  -1.444  1.00  0.740          H  
ATOM   1038 2HG2 VAL A  71      -6.178  -6.582  -1.007  1.00  0.740          H  
ATOM   1039 3HG2 VAL A  71      -6.233  -8.293  -0.628  1.00  0.740          H  
ATOM   1040  N   ILE A  72      -9.091  -9.966  -2.124  1.00  0.430          N  
ATOM   1041  CA  ILE A  72      -9.630 -11.009  -1.276  1.00  0.470          C  
ATOM   1042  C   ILE A  72      -8.590 -12.092  -1.085  1.00  0.430          C  
ATOM   1043  O   ILE A  72      -8.239 -12.829  -2.015  1.00  0.530          O  
ATOM   1044  CB  ILE A  72     -10.917 -11.588  -1.896  1.00  0.640          C  
ATOM   1045  CG1 ILE A  72     -11.915 -10.411  -2.228  1.00  0.640          C  
ATOM   1046  CG2 ILE A  72     -11.551 -12.643  -1.002  1.00  0.640          C  
ATOM   1047  CD1 ILE A  72     -12.320  -9.517  -1.062  1.00  0.640          C  
ATOM   1048  H   ILE A  72      -9.058 -10.131  -3.126  1.00  0.520          H  
ATOM   1049  HA  ILE A  72      -9.855 -10.597  -0.295  1.00  0.560          H  
ATOM   1050  HB  ILE A  72     -10.671 -12.065  -2.820  1.00  0.770          H  
ATOM   1051 1HG1 ILE A  72     -11.457  -9.777  -2.979  1.00  0.770          H  
ATOM   1052 2HG1 ILE A  72     -12.820 -10.836  -2.655  1.00  0.770          H  
ATOM   1053 1HG2 ILE A  72     -12.440 -13.038  -1.491  1.00  0.770          H  
ATOM   1054 2HG2 ILE A  72     -10.842 -13.456  -0.835  1.00  0.770          H  
ATOM   1055 3HG2 ILE A  72     -11.826 -12.210  -0.045  1.00  0.770          H  
ATOM   1056 1HD1 ILE A  72     -12.998  -8.750  -1.424  1.00  0.770          H  
ATOM   1057 2HD1 ILE A  72     -12.823 -10.098  -0.299  1.00  0.770          H  
ATOM   1058 3HD1 ILE A  72     -11.451  -9.033  -0.635  1.00  0.770          H  
ATOM   1059  N   ILE A  73      -8.128 -12.178   0.154  1.00  0.460          N  
ATOM   1060  CA  ILE A  73      -7.058 -13.054   0.595  1.00  0.550          C  
ATOM   1061  C   ILE A  73      -7.633 -14.153   1.471  1.00  0.610          C  
ATOM   1062  O   ILE A  73      -8.431 -13.880   2.374  1.00  0.690          O  
ATOM   1063  CB  ILE A  73      -6.004 -12.231   1.357  1.00  0.730          C  
ATOM   1064  CG1 ILE A  73      -5.412 -11.144   0.392  1.00  0.730          C  
ATOM   1065  CG2 ILE A  73      -4.909 -13.162   1.876  1.00  0.730          C  
ATOM   1066  CD1 ILE A  73      -4.598 -10.064   1.077  1.00  0.730          C  
ATOM   1067  H   ILE A  73      -8.534 -11.541   0.834  1.00  0.550          H  
ATOM   1068  HA  ILE A  73      -6.589 -13.515  -0.272  1.00  0.660          H  
ATOM   1069  HB  ILE A  73      -6.477 -11.715   2.196  1.00  0.880          H  
ATOM   1070 1HG1 ILE A  73      -4.781 -11.645  -0.338  1.00  0.880          H  
ATOM   1071 2HG1 ILE A  73      -6.226 -10.658  -0.139  1.00  0.880          H  
ATOM   1072 1HG2 ILE A  73      -4.161 -12.601   2.414  1.00  0.880          H  
ATOM   1073 2HG2 ILE A  73      -5.328 -13.908   2.550  1.00  0.880          H  
ATOM   1074 3HG2 ILE A  73      -4.452 -13.667   1.031  1.00  0.880          H  
ATOM   1075 1HD1 ILE A  73      -4.225  -9.363   0.334  1.00  0.880          H  
ATOM   1076 2HD1 ILE A  73      -5.234  -9.538   1.787  1.00  0.880          H  
ATOM   1077 3HD1 ILE A  73      -3.761 -10.489   1.603  1.00  0.880          H  
ATOM   1078  N   ASN A  74      -7.296 -15.395   1.150  1.00  0.650          N  
ATOM   1079  CA  ASN A  74      -7.867 -16.499   1.896  1.00  0.760          C  
ATOM   1080  C   ASN A  74      -7.540 -16.445   3.375  1.00  0.860          C  
ATOM   1081  O   ASN A  74      -6.381 -16.350   3.779  1.00  0.920          O  
ATOM   1082  CB  ASN A  74      -7.436 -17.838   1.342  1.00  1.020          C  
ATOM   1083  CG  ASN A  74      -8.053 -18.152   0.021  1.00  1.020          C  
ATOM   1084  OD1 ASN A  74      -9.070 -17.565  -0.358  1.00  1.020          O  
ATOM   1085  ND2 ASN A  74      -7.476 -19.093  -0.681  1.00  1.020          N  
ATOM   1086  H   ASN A  74      -6.607 -15.548   0.407  1.00  0.780          H  
ATOM   1087  HA  ASN A  74      -8.953 -16.434   1.812  1.00  0.910          H  
ATOM   1088 1HB  ASN A  74      -6.358 -17.851   1.245  1.00  1.220          H  
ATOM   1089 2HB  ASN A  74      -7.705 -18.621   2.048  1.00  1.220          H  
ATOM   1090 1HD2 ASN A  74      -7.851 -19.366  -1.568  1.00  1.220          H  
ATOM   1091 2HD2 ASN A  74      -6.668 -19.567  -0.323  1.00  1.220          H  
ATOM   1092  N   GLY A  75      -8.575 -16.601   4.187  1.00  0.980          N  
ATOM   1093  CA  GLY A  75      -8.438 -16.638   5.632  1.00  1.150          C  
ATOM   1094  C   GLY A  75      -8.398 -15.291   6.345  1.00  1.190          C  
ATOM   1095  O   GLY A  75      -8.291 -15.269   7.574  1.00  1.400          O  
ATOM   1096  H   GLY A  75      -9.500 -16.673   3.784  1.00  1.180          H  
ATOM   1097 1HA  GLY A  75      -9.261 -17.225   6.041  1.00  1.380          H  
ATOM   1098 2HA  GLY A  75      -7.529 -17.188   5.875  1.00  1.380          H  
ATOM   1099  N   THR A  76      -8.503 -14.163   5.629  1.00  1.060          N  
ATOM   1100  CA  THR A  76      -8.433 -12.906   6.363  1.00  1.250          C  
ATOM   1101  C   THR A  76      -9.810 -12.244   6.349  1.00  1.520          C  
ATOM   1102  O   THR A  76     -10.697 -12.685   5.614  1.00  1.680          O  
ATOM   1103  CB  THR A  76      -7.483 -11.878   5.717  1.00  1.670          C  
ATOM   1104  OG1 THR A  76      -8.088 -11.369   4.532  1.00  1.670          O  
ATOM   1105  CG2 THR A  76      -6.184 -12.553   5.343  1.00  1.670          C  
ATOM   1106  H   THR A  76      -8.582 -14.171   4.605  1.00  1.270          H  
ATOM   1107  HA  THR A  76      -8.085 -13.113   7.361  1.00  1.500          H  
ATOM   1108  HB  THR A  76      -7.286 -11.055   6.404  1.00  2.010          H  
ATOM   1109  HG1 THR A  76      -8.820 -10.731   4.794  1.00  2.010          H  
ATOM   1110 1HG2 THR A  76      -5.522 -11.826   4.875  1.00  2.010          H  
ATOM   1111 2HG2 THR A  76      -5.715 -12.953   6.238  1.00  2.010          H  
ATOM   1112 3HG2 THR A  76      -6.381 -13.364   4.645  1.00  2.010          H  
ATOM   1113  N   PRO A  77     -10.053 -11.276   7.242  1.00  1.780          N  
ATOM   1114  CA  PRO A  77     -11.146 -10.332   7.200  1.00  2.190          C  
ATOM   1115  C   PRO A  77     -10.839  -9.260   6.167  1.00  2.560          C  
ATOM   1116  O   PRO A  77     -11.093  -8.086   6.442  1.00  2.480          O  
ATOM   1117  OXT PRO A  77      -9.910  -9.491   5.382  1.00  3.290          O  
ATOM   1118  CB  PRO A  77     -11.169  -9.742   8.616  1.00  3.290          C  
ATOM   1119  CG  PRO A  77     -10.398 -10.708   9.454  1.00  3.290          C  
ATOM   1120  CD  PRO A  77      -9.362 -11.309   8.530  1.00  3.290          C  
ATOM   1121  HA  PRO A  77     -12.083 -10.858   6.961  1.00  2.630          H  
ATOM   1122 1HB  PRO A  77     -10.715  -8.738   8.625  1.00  3.940          H  
ATOM   1123 2HB  PRO A  77     -12.206  -9.623   8.954  1.00  3.940          H  
ATOM   1124 1HG  PRO A  77      -9.947 -10.181  10.308  1.00  3.940          H  
ATOM   1125 2HG  PRO A  77     -11.074 -11.464   9.873  1.00  3.940          H  
ATOM   1126 1HD  PRO A  77      -8.439 -10.740   8.494  1.00  3.940          H  
ATOM   1127 2HD  PRO A  77      -9.218 -12.328   8.899  1.00  3.940          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 -366.094 43.7722 238.887 -21.349 10.3526 13.3356 133.727 -140.995 -0.80511 -4.24318 -126.989 -23.0559 -20.9443 -32.6332 -8.51897 -7.15403 0 0.95035 3.8352 31.5621 61.0371 -18.1799 23.5248 -17.055 -6.94913 73.6134 -160.368
GLY:NtermProteinFull_1 -0.96707 0.17959 1.50459 -0.00262 0 0 0.95743 -0.70458 -0 -0 -0.56151 0.00822 0 0 0 0 0 0.03945 0 0 0 0 0 0.83697 0 0.0638 1.35425
SER_2 -2.15357 0.4152 2.21361 -0.02917 0.00016 0.04606 1.29346 -1.16931 -0 -0 -0.81015 -1.05233 0 0 0 0 0 -0.09791 0.0135 0.16266 0 -0.23782 0.61402 -0.77834 -0.32395 0.21706 -1.67681
GLY_3 -1.67923 0.34784 1.86726 -4e-05 0 0 0.73612 -1.03299 -0 -0 0.63053 -0.42801 0 0 0 0 0 -0.18579 0 0 0 0.30876 0 0.83697 -0.13333 0.20445 1.47253
SER_4 -2.12058 0.55539 3.09711 -0.03239 0.00025 0.05607 1.52486 -1.33636 -0 -0 -0.73416 -0.99658 0 0 0 0 0 -0.05749 0.10115 0.17924 0 -0.3087 0.74156 -0.77834 -0.1412 0.21745 -0.03273
SER_5 -3.88835 0.17022 4.33104 -0.01911 0 0.02781 1.71844 -1.89325 -0.00217 -0.0127 -1.45966 -0.80955 0 0 -0.41157 0 0 -0.00166 0.03463 0.40283 0 -0.20605 1.84693 -0.77834 0.83052 9.4094 9.28941
THR_6 -3.91341 0.45627 2.5195 -0.18568 0.17143 0.07694 1.24094 -1.49893 -0.00954 -0.04219 0.16828 -0.27886 0 0 -0.68094 0 0 -0.08996 0.05898 0.08888 0 0.34217 2.27119 -1.0874 1.33525 14.6561 15.599
ILE_7 -4.5115 0.47342 2.47996 -0.46569 0.33344 0.0989 1.26464 -1.57375 -0 -0 -1.32847 -0.05801 0 0 0 0 0 -0.07746 0.00463 0.29092 0 -0.67148 0 0.73287 0.01472 5.60639 2.61356
THR_8 -4.45498 0.31323 2.12359 -0.21661 0.13217 0.09414 1.23326 -1.45555 -0.01512 -0.05488 -0.82704 -1.15154 0 0 0 0 0 0.01943 0.01618 0.18464 0 0.12614 2.43918 -1.0874 -0.03933 0.39162 -2.22888
TRP_9 -6.0486 0.51606 3.34199 -0.81498 0.11843 0.33963 2.52097 -2.19425 -0.00281 -0.01621 -1.87964 -0.37126 0 0 0 0 0 -0.07588 0.02194 0 2.59919 -0.07017 0 1.6906 0.52687 0.48811 0.68999
VAL_10 -5.43709 1.05331 1.62538 -0.40327 0.62582 0.11261 1.58005 -1.6865 -0.00775 -0.02539 -0.42806 -0.31198 0 0 0 0 0 -0.00273 0.11361 1.55663 0 -0.44407 0 1.9342 0.2644 0.76591 0.88509
TYR_11 -8.01351 1.20965 4.10206 -0.58298 0.20308 0.30732 2.90431 -2.84001 -9e-05 -0.00024 -2.04739 -0.2594 0 0 0 -0.41804 0 0.0947 0.00846 0 2.96798 -0.09449 0.00056 1.2797 -0.28497 0.91045 -0.55285
ASN_12 -8.04868 1.37967 5.97789 -0.17752 0.00041 0.2917 3.48351 -3.51758 -0.02371 -0.07706 -2.25903 -0.9081 0 0 0 0 0 -0.10415 0.00849 0 4.63064 0.11242 0 -0.93687 -0.1726 0.67952 0.33896
GLY_13 -2.00897 0.46482 2.26165 -4e-05 0 0 0.93406 -1.14109 -0 -0 -0.26881 -0.41972 0 0 0 0 0 -0.17012 0 0 0 0.43066 0 0.83697 0.07562 0.41566 1.41067
GLY_14 -1.32199 0.23657 1.909 -9e-05 0 0 0.84527 -0.93181 -0 -0 -1.09586 -0.3194 0 0 0 0 0 -0.10417 0 0 0 0.6093 0 0.83697 0.59509 0.24856 1.50744
SER_15 -3.63757 0.36392 4.08239 -0.0278 0 0.04454 2.27401 -1.98279 -0.01951 -0.12076 -1.32179 -1.00656 0 0 0 -0.61253 0 -0.00857 0.02654 1.45296 0 0.09788 0.60198 -0.77834 0.55655 0.16943 0.15397
ALA_16 -2.25727 0.03996 2.09343 -0.02312 0 0 0.81775 -1.27078 -0.02045 -0.13582 -0.52409 -0.17967 0 0 0 0 0 0.06695 0 0 0 -0.08502 0 1.8394 -0.15604 0.15925 0.36447
ILE_17 -3.75168 0.39285 2.19122 -0.47722 0.31826 0.10177 1.26783 -1.39674 -0 -0 0.04818 0.38443 0 0 0 0 0 -0.08962 0.03083 0.49133 0 -0.29523 0 0.73287 -0.50071 0.38504 -0.16659
GLY_18 -2.11161 0.38985 1.98853 -5e-05 0 0 0.79526 -1.09011 -0 -0 -1.14238 -0.38565 0 0 0 0 0 -0.14991 0 0 0 -1.49205 0 0.83697 -0.7765 0.56891 -2.56874
GLY_19 -2.15837 0.11206 3.00929 -0.00041 0 0 0.89392 -1.45018 -0.02473 -0.18779 -1.21077 -0.21038 0 0 0 0 0 0.03366 0 0 0 -0.0984 0 0.83697 -0.40333 0.32679 -0.53168
GLU_20 -1.73378 0.14601 1.36133 -0.21603 0.02607 0.31087 0.13863 -0.73967 -0.01697 -0.0619 -0.37863 -0.49551 0 0 0 0 0 0.10861 0.00807 0 3.4352 0.01844 0 -2.7348 -0.01667 0.35734 -0.48339
THR_21 -5.81565 0.56254 4.28396 -0.17628 0.11577 0.06206 2.66945 -2.43451 -0.00024 -0.00067 -2.85518 -0.24921 0 0 0 -0.61253 0 -0.05487 0.00096 0.17699 0 -0.17799 2.2719 -1.0874 -0.06872 0.58652 -2.8031
GLU_22 -4.67055 0.69094 4.49308 -0.21028 0.03411 0.29355 2.33015 -2.04051 -0.01968 -0.07788 -3.68074 -0.4597 0 0 0 -0.55032 0 0.09436 0.08065 0 3.28305 0.01029 0 -2.7348 -0.03018 0.5238 -2.6407
ILE_23 -9.06275 0.93901 2.96962 -0.60351 0.38283 0.11362 3.15605 -2.58747 -0.00541 -0.01642 -2.96081 0.17218 0 0 0 0 0 -0.06001 0.05153 1.13789 0 -0.73657 0 0.73287 -0.26339 0.48279 -6.15793
THR_24 -5.0464 0.52547 4.53656 -0.16834 0.09069 0.06023 2.83776 -2.27847 -0 -0 -4.12319 0.2407 0 0 0 -0.41804 0 0.08846 0.05724 0.12748 0 -0.08177 2.323 -1.0874 -0.147 0.49696 -1.96606
LEU_25 -7.5469 0.61265 1.38506 -0.47627 0.42485 0.10082 1.61663 -1.83889 -0.00878 -0.07014 -1.57413 0.12874 0 0 0 0 0 0.04599 0.21352 1.58949 0 -0.27148 0 0.18072 -0.03533 0.51738 -5.00607
ASP_26 -3.62703 0.31081 4.21321 -0.10908 0.01305 0.32271 1.94833 -1.84198 -0.00322 -0.04589 -2.97278 -1.1641 0 0 -0.5428 0 0 -0.01883 0.00498 0 2.12162 -0.31098 0 -2.3716 -0.11986 0.46174 -3.7317
ILE_27 -2.73768 0.28587 1.30297 -0.62142 0.4519 0.11725 0.715 -1.024 -0 -0 -1.31016 0.50522 0 0 -0.5428 0 0 -0.02837 0.00811 0.96496 0 -0.43293 0 0.73287 -0.27576 0.50051 -1.38848
VAL_28 -4.83859 1.02381 0.87797 -0.27918 0.14611 0.05861 0.87523 -1.36327 -0 -0 0.9793 -0.31145 0 0 0 0 0 0.01258 7e-05 0.07724 0 -0.45506 0 1.9342 -0.0156 1.09616 -0.18187
VAL_29 -4.98505 1.22336 1.94162 -0.28233 0.13143 0.052 1.17182 -1.57932 -0.02182 -0.12833 0.27948 0.10485 0 0 0 0 0 -0.03972 0.00299 0.26936 0 -0.01925 0 1.9342 0.38609 1.05887 1.50025
ASP_30 -3.75972 0.18471 3.74092 -0.11989 3e-05 0.36215 0.88525 -1.74861 -0.05672 -0.22644 -2.00505 -0.64369 0 0 0 0 0 0.61949 0.01357 0 2.55515 -0.25794 0 -2.3716 0.10339 0.73203 -1.99296
ASP_31 -3.89487 0.24546 3.33378 -0.13452 0.04188 0.42037 1.46295 -1.66749 -0 -0 -1.65515 -0.33583 0 0 0 0 0 0.16732 0.12656 0 3.27525 -0.53984 0 -2.3716 0.02102 0.89872 -0.60601
VAL_32 -6.34836 0.86688 1.34052 -0.40987 0.82029 0.11666 1.64529 -1.7442 -0 -0 -1.50648 -1.04753 0 0 0 0 0 0.01961 0.10211 2.0083 0 0.20629 0 1.9342 0.1979 1.38606 -0.41234
PRO_33 -4.65158 0.52014 2.74606 -0.09662 0.00267 0.06064 1.35436 -1.29777 -1e-05 -0.00032 -1.35448 0.69667 0 0 0 0 0 -0.02603 0.00633 0.35568 0 -0.05338 0 -2.4119 0.09552 1.44084 -2.61318
ALA_34 -6.12788 0.84841 2.71728 -0.01983 0 0 2.39992 -2.19551 -0 -0 -2.14618 -0.37437 0 0 0 0 0 0.01001 0 0 0 -0.53307 0 1.8394 -0.04907 0.74446 -2.88642
ILE_35 -10.314 1.98779 2.71333 -0.50055 0.64342 0.09906 2.89186 -2.74828 -0 -0 -2.15393 0.03862 0 0 0 0 0 -0.05028 0.09027 0.39292 0 -0.48248 0 0.73287 -0.12911 0.64518 -6.14334
ASP_36 -6.67702 0.42178 7.75072 -0.11547 0.01931 0.35318 4.11893 -3.57583 -0.02414 -0.1403 -6.33333 0.15447 0 0 0 -1.70914 0 -0.01397 0.00481 0 3.203 -0.35082 0 -2.3716 -0.14894 0.48744 -4.94691
ILE_37 -8.78481 1.37274 2.76794 -0.55344 0.28949 0.15536 2.17455 -2.6221 -0 -0 -2.4549 -0.01264 0 0 0 0 0 -0.00229 0.16633 3.22611 0 -0.65689 0 0.73287 -0.21227 0.40271 -4.01124
ASN_38 -3.6377 0.26374 4.07036 -0.19005 0.02959 0.3349 2.11744 -1.93585 -0.00565 -0.01682 -2.17561 -1.0251 0 0 -0.83015 -0.28698 0 -0.06896 0.05766 0 2.03302 -1.02561 0 -0.93687 -0.59419 0.49687 -3.32598
GLY_39 -1.38877 0.18542 1.6539 -5e-05 0 0 0.12137 -0.83764 -0.00185 -0.00506 -0.08135 -0.37492 0 0 0 0 0 -0.15027 0 0 0 -1.4746 0 0.83697 -0.92263 0.37361 -2.06586
SER_40 -3.19407 0.14985 4.64442 -0.0322 0.00019 0.05753 2.64428 -2.12918 -0.00512 -0.03075 -2.27935 -0.82838 0 0 0 0 0 0.03351 0.00025 0.51668 0 0.48947 0.6173 -0.77834 -0.33766 0.31169 -0.14988
ARG_41 -6.26476 0.39978 5.21404 -0.7148 0.11671 0.44072 2.00797 -2.35686 -0.01084 -0.11857 -3.46464 0.60137 0 0 0 -1.70914 0 0.05165 0.2373 2.22795 0 0.035 0 -1.2888 0.14041 0.55228 -3.90321
GLN_42 -6.63754 0.64622 4.82076 -0.61656 0.06555 0.64459 2.95958 -2.64378 -0.02814 -0.24074 -2.84095 -0.59085 0 0 0 0 0 -0.00617 0.06465 0 2.17971 -0.05093 0 -0.18838 -0.10908 0.79394 -1.77811
TYR_43 -7.13422 0.37029 4.23705 -0.61392 0.07098 0.30794 2.80916 -2.66008 -0.00899 -0.11351 -3.81948 -0.08636 0 0 0 0 0 0.04396 0.00709 0 1.87998 -0.41568 0.03375 1.2797 -0.25594 0.62583 -3.44244
LYS_44 -5.61127 0.45221 4.25901 -0.51482 0.14182 0.24694 1.34069 -2.06676 -0.03586 -0.11656 -1.1918 0.20118 0 0 0 0 0 -0.09015 0.08806 2.55724 0 0.0103 0 -1.5107 -0.42706 0.65394 -1.61359
ASN_45 -3.1115 0.17811 3.08071 -0.19062 0.03271 0.31676 1.39165 -1.51377 -0.01989 -0.16432 -1.43704 -0.92878 0 0 0 0 0 0.05808 0.01609 0 1.64776 -0.60978 0 -0.93687 -0.37489 0.55257 -2.01302
LEU_46 -2.70338 0.24113 2.68549 -0.63493 0.16796 0.20459 1.14534 -1.32738 -0.04032 -0.10908 0.16013 0.20477 0 0 0 0 0 0.05379 0.00125 0.56421 0 -0.09577 0 0.18072 0.4317 0.29834 1.42854
GLY_47 -2.96588 0.19932 2.62625 -6e-05 0 0 1.85341 -1.48862 -0.02034 -0.09343 -1.74935 -0.33937 0 0 0 0 0 0.04571 0 0 0 0.90728 0 0.83697 1.20531 0.24311 1.26031
PHE_48 -11.6512 1.36976 3.45416 -1.05231 0.14145 0.67982 2.48095 -3.33834 -0.06066 -0.2025 -2.67226 -0.10801 0 0 0 0 0 0.03776 0.01107 0 1.48972 -0.48571 0 1.0402 0.51288 0.33789 -8.0153
THR_49 -3.7454 0.27537 3.36841 -0.10531 0.05498 0.07683 2.35858 -1.79105 -0.01722 -0.10784 -2.09374 -0.59402 0 0 0 0 0 0.313 0.01838 0.10432 0 -0.41594 2.28903 -1.0874 -0.28186 0.39061 -0.99028
PHE_50 -8.94235 1.90252 0.97168 -0.8124 0.12574 0.09563 0.88529 -1.64318 -0.01989 -0.16432 -0.50957 -0.35869 0 0 0 0 0 0.10596 0.03683 0 2.99495 -0.26966 0 1.0402 0.04671 0.70772 -3.80685
ASP_51 -4.58619 0.61856 6.05014 -0.24497 0.11614 0.81468 3.85324 -2.71018 -0 -0 -5.53908 -1.17642 0 0 -0.58331 0 0 -0.04007 0.04072 0 2.04321 -0.49332 0 -2.3716 0.11694 1.29587 -2.79563
PRO_52 -5.94221 0.76261 3.15622 -0.07785 0 0.04775 1.35394 -1.49471 -0 -1e-05 0.14163 0.59489 0 0 0 0 0 -0.17647 0.03401 0.41324 0 -0.58342 0 -2.4119 -0.19992 1.04256 -3.33965
LEU_53 -2.32843 0.22394 3.10171 -0.48361 0.22256 0.1217 1.54376 -1.31247 -0 -0 -1.35503 0.19921 0 0 -0.58331 0 0 -0.05962 0.00819 0.28792 0 -0.31455 0 0.18072 -0.33382 0.46834 -0.41278
THR_54 -3.06155 0.35668 3.12012 -0.21766 0.35983 0.08179 0.98525 -1.45436 -0.02524 -0.11386 -0.46512 -0.61551 0 0 0 0 0 -0.02852 0.01714 1.20172 0 -0.57817 2.32988 -1.0874 -0.32638 0.44478 0.92342
SER_55 -4.80396 0.38974 4.36112 -0.02908 0.00856 0.02869 2.55707 -2.25431 -0.01326 -0.07065 -1.34568 0.05044 0 0 0 0 0 -0.10162 0.00344 0.10435 0 0.23854 0.60179 -0.77834 0.17507 0.5203 -0.35779
LYS_56 -6.18173 0.50457 6.13161 -0.4825 0.14537 0.21548 2.46773 -2.68926 -0.02486 -0.10535 -4.06261 0.15451 0 0 0 -0.55032 0 -0.02697 0.14004 2.7991 0 0.20025 0 -1.5107 0.30854 0.59319 -1.97393
ILE_57 -9.80959 2.4724 2.1433 -0.47698 0.41063 0.09262 2.84722 -2.36156 -0.01851 -0.0715 -2.87788 0.1317 0 0 0 0 0 0.048 0.31684 0.5162 0 -0.73746 0 0.73287 -0.19942 1.11882 -5.7223
THR_58 -4.54992 0.34628 3.53088 -0.17625 0.09167 0.06525 2.18716 -2.02688 -0.01722 -0.10784 -2.23103 -0.32137 0 0 0 0 0 -0.06271 0.00135 0.10494 0 0.06213 2.28566 -1.0874 -0.09371 0.9394 -1.05962
LEU_59 -7.67406 0.79875 1.441 -0.46434 0.11238 0.08594 2.19512 -1.86281 -0.00621 -0.01939 -2.50927 0.23142 0 0 0 0 0 -0.02277 0.01594 0.46056 0 -0.3528 0 0.18072 -0.07204 0.5534 -6.90845
ALA_60 -3.79707 0.38394 2.91771 -0.02481 0 0 2.14244 -1.77566 -0 -0 -1.77773 -0.17573 0 0 0 0 0 -0.02254 0 0 0 -0.18712 0 1.8394 -0.5683 0.8906 -0.15486
GLN_61 -3.81769 0.59795 2.97314 -0.73193 0.3112 1.07916 0.96157 -1.64281 -1e-05 -0.0004 -0.68835 -2.2292 0 0 0 0 0 -0.13268 0.01418 0 2.83033 -0.00505 0 -0.18838 -0.32491 0.73223 -0.26166
GLU_62 -2.69334 0.43115 2.09948 -0.2303 0.04099 0.35305 0.45219 -1.09938 -0.01477 -0.14801 0.01109 -0.63459 0 0 0 0 0 -0.04836 0.01317 0 3.20601 -0.25938 0 -2.7348 -0.26925 0.30427 -1.22078
LEU_63 -5.48941 0.62512 2.92395 -0.48066 0.2695 0.08663 2.1805 -1.92083 -0 -0 -1.73322 0.31349 0 0 0 0 0 0.18577 0.17638 0.38997 0 -0.31485 0 0.18072 -0.41972 0.56902 -2.45763
ASP_64 -4.2694 0.22483 5.17751 -0.09527 0.01261 0.26423 2.13272 -2.27324 -0.01824 -0.15723 -3.18335 -0.00665 0 0 -0.51289 0 0 0.14197 0.06083 0 2.29109 0.22703 0 -2.3716 0.01099 0.96222 -1.38181
ALA_65 -4.07282 0.63511 2.92457 -0.02482 5e-05 0 1.42936 -1.8336 -0 -0 -0.29621 -0.21609 0 0 0 0 0 -0.05891 0 0 0 -0.10646 0 1.8394 -0.3788 0.66887 0.50964
GLU_66 -3.12801 0.16967 3.03153 -0.22525 0.05159 0.36987 0.8889 -1.50561 -0.01523 -0.06879 -1.17581 -0.51793 0 0 0 0 0 0.20101 0.03001 0 3.31298 0.28407 0 -2.7348 -0.20072 0.56527 -0.66725
ASP_67 -6.16759 0.65503 7.61173 -0.09682 0.02554 0.25807 2.64477 -3.33619 -0.04195 -0.23429 -3.98618 -0.27795 0 0 -0.51289 -0.28698 0 -0.03176 0.40554 0 1.91608 0.04468 0 -2.3716 0.00452 0.54566 -3.2326
GLU_68 -3.3401 0.26577 3.19248 -0.30772 0.06482 0.37492 1.9004 -1.65687 -0.01698 -0.06599 -1.85106 -0.33938 0 0 -0.83015 0 0 0.0452 0.0027 0 2.87694 0.09272 0 -2.7348 -0.30297 0.30075 -2.32933
VAL_69 -6.92341 1.24445 -0.53535 -0.28192 0.23614 0.06327 0.66529 -1.34876 -0 -0 -0.26034 -0.33753 0 0 0 0 0 0.01693 0.03155 0.22718 0 -0.74879 0 1.9342 -0.23651 0.35187 -5.90174
VAL_70 -4.78679 0.24029 2.70138 -0.27846 0.18027 0.063 2.1438 -1.94878 -0.01698 -0.06599 -2.46363 -0.39492 0 0 0 0 0 -0.0551 0 0.18188 0 -0.70989 0 1.9342 -0.36245 0.35235 -3.28582
VAL_71 -7.36442 0.89124 -0.24285 -0.33266 0.29479 0.07226 0.83206 -1.47827 -0 -0 -0.16466 -0.15958 0 0 0 0 0 -0.06445 1e-05 1.80081 0 -0.27567 0 1.9342 -0.33263 0.25838 -4.33144
ILE_72 -7.17137 0.58767 4.94564 -0.63287 0.39943 0.13349 2.26616 -2.78242 -0 -0 -1.67202 0.1665 0 0 0 0 0 -0.02933 0.07102 0.9396 0 -0.56652 0 0.73287 -0.34451 0.50393 -2.45276
ILE_73 -6.67284 0.43376 1.79885 -0.46341 0.32271 0.09485 1.32677 -1.78657 -0.009 -0.04454 -1.11072 0.09824 0 0 0 0 0 0.01569 0.0574 0.47267 0 -0.77213 0 0.73287 -0.43736 0.5583 -5.38448
ASN_74 -3.2823 0.19348 3.08148 -0.17535 0.0329 0.25457 1.16459 -1.44252 -0 -0 -0.73823 -0.33825 0 0 0 0 0 -0.00898 0.01009 0 2.26422 0.05373 0 -0.93687 -0.3856 0.34786 0.09481
GLY_75 -1.01238 0.09882 1.09282 -5e-05 0 0 0.30173 -0.55971 -0 -0 -0.18519 -0.37643 0 0 0 0 0 -0.18265 0 0 0 -1.45752 0 0.83697 -0.6831 0.51303 -1.61368
THR_76 -3.71334 0.5162 3.61428 -0.1272 0.11054 0.08862 1.55797 -1.68067 -0.009 -0.04454 -1.70008 -0.4224 0 0 -0.69782 0 0 1.11057 0.45272 0.09592 0 -0.41675 2.25706 -1.0874 -0.62265 1.49264 0.77467
PRO:CtermProteinFull_77 -3.35969 0.63233 4.26045 -0.15654 0.04737 0.16286 1.95135 -1.52919 -0 -0 -4.35586 -0.42229 0 0 -1.79034 0 0 0 0.01626 0.4592 0 0 0 -2.4119 -0.06318 1.67774 -4.88142
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

