REMARK ID 150144 DOMAINID 147752 MODEL 1 2021-11-13_00000175_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 92.190
ATOM      1  N   MET A   1       1.107  16.011   5.181  1.00  3.830          N  
ATOM      2  CA  MET A   1       2.344  15.243   5.264  1.00  3.730          C  
ATOM      3  C   MET A   1       3.590  16.090   5.471  1.00  3.350          C  
ATOM      4  O   MET A   1       4.684  15.620   5.207  1.00  3.460          O  
ATOM      5  CB  MET A   1       2.569  14.372   4.025  1.00  5.260          C  
ATOM      6  CG  MET A   1       2.868  15.139   2.704  1.00  5.260          C  
ATOM      7  SD  MET A   1       1.478  16.005   2.000  1.00  5.260          S  
ATOM      8  CE  MET A   1       0.539  14.612   1.339  1.00  5.260          C  
ATOM      9 1H   MET A   1       0.390  15.441   4.755  1.00  4.600          H  
ATOM     10 2H   MET A   1       0.811  16.283   6.107  1.00  4.600          H  
ATOM     11 3H   MET A   1       1.257  16.832   4.613  1.00  4.600          H  
ATOM     12  HA  MET A   1       2.265  14.582   6.126  1.00  4.480          H  
ATOM     13 1HB  MET A   1       3.415  13.714   4.215  1.00  6.310          H  
ATOM     14 2HB  MET A   1       1.707  13.739   3.879  1.00  6.310          H  
ATOM     15 1HG  MET A   1       3.658  15.859   2.871  1.00  6.310          H  
ATOM     16 2HG  MET A   1       3.224  14.455   1.954  1.00  6.310          H  
ATOM     17 1HE  MET A   1      -0.356  14.983   0.840  1.00  6.310          H  
ATOM     18 2HE  MET A   1       1.148  14.064   0.619  1.00  6.310          H  
ATOM     19 3HE  MET A   1       0.245  13.943   2.136  1.00  6.310          H  
ATOM     20  N   ALA A   2       3.466  17.331   5.922  1.00  3.380          N  
ATOM     21  CA  ALA A   2       4.658  18.179   6.003  1.00  3.520          C  
ATOM     22  C   ALA A   2       5.773  17.548   6.839  1.00  3.440          C  
ATOM     23  O   ALA A   2       5.533  16.908   7.878  1.00  3.700          O  
ATOM     24  CB  ALA A   2       4.302  19.529   6.578  1.00  4.870          C  
ATOM     25  H   ALA A   2       2.573  17.716   6.187  1.00  4.060          H  
ATOM     26  HA  ALA A   2       5.041  18.314   4.989  1.00  4.220          H  
ATOM     27 1HB  ALA A   2       5.194  20.155   6.592  1.00  5.850          H  
ATOM     28 2HB  ALA A   2       3.539  20.001   5.962  1.00  5.850          H  
ATOM     29 3HB  ALA A   2       3.924  19.403   7.589  1.00  5.850          H  
ATOM     30  N   ALA A   3       7.011  17.794   6.401  1.00  3.550          N  
ATOM     31  CA  ALA A   3       8.217  17.225   6.992  1.00  3.940          C  
ATOM     32  C   ALA A   3       8.595  17.825   8.334  1.00  3.940          C  
ATOM     33  O   ALA A   3       9.670  18.405   8.496  1.00  4.290          O  
ATOM     34  CB  ALA A   3       9.370  17.446   6.036  1.00  5.360          C  
ATOM     35  H   ALA A   3       7.118  18.371   5.578  1.00  4.260          H  
ATOM     36  HA  ALA A   3       8.052  16.154   7.124  1.00  4.730          H  
ATOM     37 1HB  ALA A   3      10.264  16.996   6.432  1.00  6.430          H  
ATOM     38 2HB  ALA A   3       9.127  16.999   5.080  1.00  6.430          H  
ATOM     39 3HB  ALA A   3       9.533  18.514   5.904  1.00  6.430          H  
ATOM     40  N   HIS A   4       7.695  17.675   9.293  1.00  3.900          N  
ATOM     41  CA  HIS A   4       7.886  18.144  10.639  1.00  4.140          C  
ATOM     42  C   HIS A   4       7.556  16.962  11.501  1.00  3.400          C  
ATOM     43  O   HIS A   4       7.826  16.933  12.702  1.00  3.390          O  
ATOM     44  CB  HIS A   4       6.973  19.325  10.956  1.00  5.700          C  
ATOM     45  CG  HIS A   4       7.154  20.464  10.015  1.00  5.700          C  
ATOM     46  ND1 HIS A   4       8.335  21.159   9.898  1.00  5.700          N  
ATOM     47  CD2 HIS A   4       6.289  21.043   9.165  1.00  5.700          C  
ATOM     48  CE1 HIS A   4       8.187  22.107   8.992  1.00  5.700          C  
ATOM     49  NE2 HIS A   4       6.951  22.058   8.534  1.00  5.700          N  
ATOM     50  H   HIS A   4       6.837  17.179   9.065  1.00  4.680          H  
ATOM     51  HA  HIS A   4       8.920  18.431  10.814  1.00  4.970          H  
ATOM     52 1HB  HIS A   4       5.933  19.002  10.909  1.00  6.840          H  
ATOM     53 2HB  HIS A   4       7.167  19.676  11.967  1.00  6.840          H  
ATOM     54  HD1 HIS A   4       9.236  20.781  10.125  1.00  6.840          H  
ATOM     55  HD2 HIS A   4       5.251  20.845   8.935  1.00  6.840          H  
ATOM     56  HE1 HIS A   4       9.016  22.770   8.746  1.00  6.840          H  
ATOM     57  N   ARG A   5       6.947  15.974  10.850  1.00  3.030          N  
ATOM     58  CA  ARG A   5       6.515  14.778  11.563  1.00  2.490          C  
ATOM     59  C   ARG A   5       7.688  14.102  12.289  1.00  2.020          C  
ATOM     60  O   ARG A   5       8.692  13.857  11.642  1.00  2.120          O  
ATOM     61  CB  ARG A   5       5.888  13.760  10.643  1.00  3.700          C  
ATOM     62  CG  ARG A   5       4.532  14.118  10.030  1.00  3.700          C  
ATOM     63  CD  ARG A   5       3.420  13.891  11.024  1.00  3.700          C  
ATOM     64  NE  ARG A   5       2.105  14.035  10.429  1.00  3.700          N  
ATOM     65  CZ  ARG A   5       0.936  13.743  11.050  1.00  3.700          C  
ATOM     66  NH1 ARG A   5       0.927  13.281  12.286  1.00  3.700          N  
ATOM     67  NH2 ARG A   5      -0.209  13.922  10.409  1.00  3.700          N  
ATOM     68  H   ARG A   5       6.748  16.126   9.849  1.00  3.640          H  
ATOM     69  HA  ARG A   5       5.741  15.098  12.231  1.00  2.990          H  
ATOM     70 1HB  ARG A   5       6.574  13.527   9.831  1.00  4.440          H  
ATOM     71 2HB  ARG A   5       5.757  12.866  11.218  1.00  4.440          H  
ATOM     72 1HG  ARG A   5       4.524  15.168   9.737  1.00  4.440          H  
ATOM     73 2HG  ARG A   5       4.345  13.495   9.157  1.00  4.440          H  
ATOM     74 1HD  ARG A   5       3.501  12.898  11.439  1.00  4.440          H  
ATOM     75 2HD  ARG A   5       3.502  14.619  11.825  1.00  4.440          H  
ATOM     76  HE  ARG A   5       2.060  14.386   9.484  1.00  4.440          H  
ATOM     77 1HH1 ARG A   5       1.791  13.134  12.780  1.00  4.440          H  
ATOM     78 2HH1 ARG A   5       0.051  13.064  12.740  1.00  4.440          H  
ATOM     79 1HH2 ARG A   5      -0.211  14.276   9.465  1.00  4.440          H  
ATOM     80 2HH2 ARG A   5      -1.084  13.707  10.865  1.00  4.440          H  
ATOM     81  N   PRO A   6       7.527  13.692  13.575  1.00  1.870          N  
ATOM     82  CA  PRO A   6       8.497  13.049  14.469  1.00  1.820          C  
ATOM     83  C   PRO A   6       9.098  11.731  14.003  1.00  1.530          C  
ATOM     84  O   PRO A   6       8.537  11.024  13.168  1.00  1.510          O  
ATOM     85  CB  PRO A   6       7.661  12.764  15.728  1.00  2.730          C  
ATOM     86  CG  PRO A   6       6.563  13.758  15.713  1.00  2.730          C  
ATOM     87  CD  PRO A   6       6.236  13.982  14.271  1.00  2.730          C  
ATOM     88  HA  PRO A   6       9.296  13.769  14.693  1.00  2.180          H  
ATOM     89 1HB  PRO A   6       7.297  11.727  15.706  1.00  3.280          H  
ATOM     90 2HB  PRO A   6       8.295  12.852  16.623  1.00  3.280          H  
ATOM     91 1HG  PRO A   6       5.702  13.377  16.286  1.00  3.280          H  
ATOM     92 2HG  PRO A   6       6.887  14.684  16.212  1.00  3.280          H  
ATOM     93 1HD  PRO A   6       5.422  13.327  13.921  1.00  3.280          H  
ATOM     94 2HD  PRO A   6       5.988  15.053  14.245  1.00  3.280          H  
ATOM     95  N   VAL A   7      10.250  11.411  14.586  1.00  1.430          N  
ATOM     96  CA  VAL A   7      10.985  10.180  14.322  1.00  1.270          C  
ATOM     97  C   VAL A   7      10.147   8.902  14.357  1.00  1.220          C  
ATOM     98  O   VAL A   7      10.229   8.097  13.427  1.00  1.140          O  
ATOM     99  CB  VAL A   7      12.141  10.067  15.348  1.00  1.840          C  
ATOM    100  CG1 VAL A   7      12.810   8.663  15.329  1.00  1.840          C  
ATOM    101  CG2 VAL A   7      13.185  11.148  15.009  1.00  1.840          C  
ATOM    102  H   VAL A   7      10.631  12.060  15.262  1.00  1.720          H  
ATOM    103  HA  VAL A   7      11.414  10.274  13.327  1.00  1.520          H  
ATOM    104  HB  VAL A   7      11.745  10.230  16.355  1.00  2.210          H  
ATOM    105 1HG1 VAL A   7      13.610   8.646  16.068  1.00  2.210          H  
ATOM    106 2HG1 VAL A   7      12.085   7.891  15.585  1.00  2.210          H  
ATOM    107 3HG1 VAL A   7      13.220   8.442  14.374  1.00  2.210          H  
ATOM    108 1HG2 VAL A   7      14.001  11.104  15.730  1.00  2.210          H  
ATOM    109 2HG2 VAL A   7      13.577  10.979  14.013  1.00  2.210          H  
ATOM    110 3HG2 VAL A   7      12.727  12.133  15.048  1.00  2.210          H  
ATOM    111  N   GLU A   8       9.370   8.688  15.419  1.00  1.340          N  
ATOM    112  CA  GLU A   8       8.584   7.464  15.516  1.00  1.390          C  
ATOM    113  C   GLU A   8       7.553   7.384  14.395  1.00  1.270          C  
ATOM    114  O   GLU A   8       7.369   6.322  13.788  1.00  1.310          O  
ATOM    115  CB  GLU A   8       7.908   7.409  16.885  1.00  1.930          C  
ATOM    116  CG  GLU A   8       8.898   7.276  18.054  1.00  1.930          C  
ATOM    117  CD  GLU A   8       9.560   8.596  18.416  1.00  1.930          C  
ATOM    118  OE1 GLU A   8       9.157   9.606  17.868  1.00  1.930          O  
ATOM    119  OE2 GLU A   8      10.463   8.594  19.211  1.00  1.930          O  
ATOM    120  H   GLU A   8       9.345   9.364  16.185  1.00  1.610          H  
ATOM    121  HA  GLU A   8       9.258   6.613  15.421  1.00  1.670          H  
ATOM    122 1HB  GLU A   8       7.314   8.309  17.037  1.00  2.310          H  
ATOM    123 2HB  GLU A   8       7.230   6.557  16.920  1.00  2.310          H  
ATOM    124 1HG  GLU A   8       8.368   6.894  18.926  1.00  2.310          H  
ATOM    125 2HG  GLU A   8       9.667   6.553  17.783  1.00  2.310          H  
ATOM    126  N   TRP A   9       6.916   8.522  14.094  1.00  1.260          N  
ATOM    127  CA  TRP A   9       5.951   8.609  13.009  1.00  1.290          C  
ATOM    128  C   TRP A   9       6.596   8.196  11.714  1.00  1.180          C  
ATOM    129  O   TRP A   9       6.086   7.305  11.039  1.00  1.140          O  
ATOM    130  CB  TRP A   9       5.404  10.020  12.827  1.00  1.790          C  
ATOM    131  CG  TRP A   9       4.498  10.142  11.646  1.00  1.790          C  
ATOM    132  CD1 TRP A   9       4.867  10.489  10.379  1.00  1.790          C  
ATOM    133  CD2 TRP A   9       3.075   9.944  11.602  1.00  1.790          C  
ATOM    134  NE1 TRP A   9       3.783  10.529   9.570  1.00  1.790          N  
ATOM    135  CE2 TRP A   9       2.674  10.196  10.294  1.00  1.790          C  
ATOM    136  CE3 TRP A   9       2.122   9.582  12.551  1.00  1.790          C  
ATOM    137  CZ2 TRP A   9       1.357  10.100   9.902  1.00  1.790          C  
ATOM    138  CZ3 TRP A   9       0.798   9.484  12.158  1.00  1.790          C  
ATOM    139  CH2 TRP A   9       0.427   9.736  10.865  1.00  1.790          C  
ATOM    140  H   TRP A   9       7.111   9.335  14.663  1.00  1.510          H  
ATOM    141  HA  TRP A   9       5.124   7.931  13.216  1.00  1.550          H  
ATOM    142 1HB  TRP A   9       4.861  10.321  13.717  1.00  2.150          H  
ATOM    143 2HB  TRP A   9       6.213  10.719  12.690  1.00  2.150          H  
ATOM    144  HD1 TRP A   9       5.885  10.710  10.063  1.00  2.150          H  
ATOM    145  HE1 TRP A   9       3.785  10.760   8.588  1.00  2.150          H  
ATOM    146  HE3 TRP A   9       2.411   9.380  13.580  1.00  2.150          H  
ATOM    147  HZ2 TRP A   9       1.042  10.298   8.877  1.00  2.150          H  
ATOM    148  HZ3 TRP A   9       0.058   9.201  12.907  1.00  2.150          H  
ATOM    149  HH2 TRP A   9      -0.623   9.650  10.588  1.00  2.150          H  
ATOM    150  N   VAL A  10       7.743   8.817  11.408  1.00  1.170          N  
ATOM    151  CA  VAL A  10       8.477   8.572  10.181  1.00  1.150          C  
ATOM    152  C   VAL A  10       8.890   7.134  10.012  1.00  1.080          C  
ATOM    153  O   VAL A  10       8.713   6.573   8.929  1.00  1.100          O  
ATOM    154  CB  VAL A  10       9.696   9.515  10.102  1.00  1.620          C  
ATOM    155  CG1 VAL A  10      10.697   9.095   8.970  1.00  1.620          C  
ATOM    156  CG2 VAL A  10       9.153  10.941   9.802  1.00  1.620          C  
ATOM    157  H   VAL A  10       8.094   9.521  12.064  1.00  1.400          H  
ATOM    158  HA  VAL A  10       7.833   8.847   9.353  1.00  1.380          H  
ATOM    159  HB  VAL A  10      10.225   9.515  11.054  1.00  1.940          H  
ATOM    160 1HG1 VAL A  10      11.519   9.803   8.932  1.00  1.940          H  
ATOM    161 2HG1 VAL A  10      11.093   8.103   9.172  1.00  1.940          H  
ATOM    162 3HG1 VAL A  10      10.248   9.077   8.052  1.00  1.940          H  
ATOM    163 1HG2 VAL A  10       9.961  11.629   9.748  1.00  1.940          H  
ATOM    164 2HG2 VAL A  10       8.621  10.948   8.858  1.00  1.940          H  
ATOM    165 3HG2 VAL A  10       8.473  11.254  10.594  1.00  1.940          H  
ATOM    166  N   GLN A  11       9.426   6.502  11.046  1.00  1.050          N  
ATOM    167  CA  GLN A  11       9.801   5.123  10.822  1.00  1.070          C  
ATOM    168  C   GLN A  11       8.546   4.269  10.545  1.00  1.030          C  
ATOM    169  O   GLN A  11       8.561   3.392   9.662  1.00  1.090          O  
ATOM    170  CB  GLN A  11      10.553   4.567  12.034  1.00  1.490          C  
ATOM    171  CG  GLN A  11      11.166   3.191  11.800  1.00  1.490          C  
ATOM    172  CD  GLN A  11      12.282   3.246  10.761  1.00  1.490          C  
ATOM    173  OE1 GLN A  11      13.282   3.932  10.983  1.00  1.490          O  
ATOM    174  NE2 GLN A  11      12.113   2.557   9.638  1.00  1.490          N  
ATOM    175  H   GLN A  11       9.591   6.982  11.938  1.00  1.260          H  
ATOM    176  HA  GLN A  11      10.450   5.080   9.949  1.00  1.280          H  
ATOM    177 1HB  GLN A  11      11.349   5.261  12.313  1.00  1.790          H  
ATOM    178 2HB  GLN A  11       9.866   4.503  12.882  1.00  1.790          H  
ATOM    179 1HG  GLN A  11      11.590   2.830  12.736  1.00  1.790          H  
ATOM    180 2HG  GLN A  11      10.400   2.502  11.447  1.00  1.790          H  
ATOM    181 1HE2 GLN A  11      12.826   2.581   8.929  1.00  1.790          H  
ATOM    182 2HE2 GLN A  11      11.270   2.030   9.499  1.00  1.790          H  
ATOM    183  N   ALA A  12       7.452   4.536  11.288  1.00  0.990          N  
ATOM    184  CA  ALA A  12       6.215   3.780  11.130  1.00  0.990          C  
ATOM    185  C   ALA A  12       5.592   3.927   9.754  1.00  0.920          C  
ATOM    186  O   ALA A  12       5.150   2.928   9.180  1.00  0.920          O  
ATOM    187  CB  ALA A  12       5.196   4.226  12.163  1.00  1.390          C  
ATOM    188  H   ALA A  12       7.493   5.250  12.025  1.00  1.190          H  
ATOM    189  HA  ALA A  12       6.449   2.730  11.287  1.00  1.190          H  
ATOM    190 1HB  ALA A  12       4.295   3.630  12.062  1.00  1.660          H  
ATOM    191 2HB  ALA A  12       5.614   4.095  13.161  1.00  1.660          H  
ATOM    192 3HB  ALA A  12       4.958   5.275  12.008  1.00  1.660          H  
ATOM    193  N   VAL A  13       5.585   5.134   9.197  1.00  0.910          N  
ATOM    194  CA  VAL A  13       4.974   5.320   7.890  1.00  0.900          C  
ATOM    195  C   VAL A  13       5.775   4.706   6.761  1.00  0.850          C  
ATOM    196  O   VAL A  13       5.193   4.105   5.859  1.00  0.840          O  
ATOM    197  CB  VAL A  13       4.627   6.785   7.601  1.00  1.260          C  
ATOM    198  CG1 VAL A  13       3.547   7.244   8.534  1.00  1.260          C  
ATOM    199  CG2 VAL A  13       5.824   7.644   7.791  1.00  1.260          C  
ATOM    200  H   VAL A  13       5.947   5.924   9.743  1.00  1.090          H  
ATOM    201  HA  VAL A  13       4.023   4.806   7.917  1.00  1.080          H  
ATOM    202  HB  VAL A  13       4.260   6.870   6.596  1.00  1.520          H  
ATOM    203 1HG1 VAL A  13       3.302   8.262   8.300  1.00  1.520          H  
ATOM    204 2HG1 VAL A  13       2.669   6.631   8.403  1.00  1.520          H  
ATOM    205 3HG1 VAL A  13       3.889   7.172   9.570  1.00  1.520          H  
ATOM    206 1HG2 VAL A  13       5.563   8.676   7.604  1.00  1.520          H  
ATOM    207 2HG2 VAL A  13       6.146   7.552   8.765  1.00  1.520          H  
ATOM    208 3HG2 VAL A  13       6.623   7.347   7.138  1.00  1.520          H  
ATOM    209  N   VAL A  14       7.106   4.726   6.844  1.00  0.880          N  
ATOM    210  CA  VAL A  14       7.870   4.101   5.772  1.00  0.910          C  
ATOM    211  C   VAL A  14       7.442   2.643   5.687  1.00  0.880          C  
ATOM    212  O   VAL A  14       7.268   2.117   4.585  1.00  0.920          O  
ATOM    213  CB  VAL A  14       9.381   4.219   6.033  1.00  1.260          C  
ATOM    214  CG1 VAL A  14      10.234   3.371   4.999  1.00  1.260          C  
ATOM    215  CG2 VAL A  14       9.742   5.654   5.942  1.00  1.260          C  
ATOM    216  H   VAL A  14       7.573   5.230   7.609  1.00  1.060          H  
ATOM    217  HA  VAL A  14       7.635   4.599   4.833  1.00  1.090          H  
ATOM    218  HB  VAL A  14       9.596   3.853   7.042  1.00  1.510          H  
ATOM    219 1HG1 VAL A  14      11.301   3.489   5.218  1.00  1.510          H  
ATOM    220 2HG1 VAL A  14       9.972   2.315   5.071  1.00  1.510          H  
ATOM    221 3HG1 VAL A  14      10.034   3.721   3.986  1.00  1.510          H  
ATOM    222 1HG2 VAL A  14      10.770   5.747   6.170  1.00  1.510          H  
ATOM    223 2HG2 VAL A  14       9.538   6.024   4.938  1.00  1.510          H  
ATOM    224 3HG2 VAL A  14       9.176   6.227   6.646  1.00  1.510          H  
ATOM    225  N   SER A  15       7.304   1.986   6.846  1.00  0.880          N  
ATOM    226  CA  SER A  15       6.806   0.618   6.900  1.00  0.930          C  
ATOM    227  C   SER A  15       5.340   0.489   6.411  1.00  0.930          C  
ATOM    228  O   SER A  15       5.016  -0.380   5.608  1.00  1.020          O  
ATOM    229  CB  SER A  15       6.923   0.079   8.309  1.00  1.280          C  
ATOM    230  OG  SER A  15       6.456  -1.239   8.383  1.00  1.280          O  
ATOM    231  H   SER A  15       7.549   2.466   7.723  1.00  1.060          H  
ATOM    232  HA  SER A  15       7.432   0.009   6.248  1.00  1.120          H  
ATOM    233 1HB  SER A  15       7.963   0.124   8.630  1.00  1.540          H  
ATOM    234 2HB  SER A  15       6.350   0.707   8.986  1.00  1.540          H  
ATOM    235  HG  SER A  15       6.561  -1.502   9.299  1.00  1.540          H  
ATOM    236  N   ARG A  16       4.434   1.371   6.850  1.00  0.870          N  
ATOM    237  CA  ARG A  16       3.017   1.258   6.451  1.00  0.930          C  
ATOM    238  C   ARG A  16       2.824   1.292   4.930  1.00  1.010          C  
ATOM    239  O   ARG A  16       2.060   0.481   4.370  1.00  1.190          O  
ATOM    240  CB  ARG A  16       2.202   2.394   7.047  1.00  1.280          C  
ATOM    241  CG  ARG A  16       2.005   2.331   8.551  1.00  1.280          C  
ATOM    242  CD  ARG A  16       1.366   3.557   9.070  1.00  1.280          C  
ATOM    243  NE  ARG A  16       1.394   3.600  10.521  1.00  1.280          N  
ATOM    244  CZ  ARG A  16       1.107   4.687  11.274  1.00  1.280          C  
ATOM    245  NH1 ARG A  16       0.738   5.821  10.710  1.00  1.280          N  
ATOM    246  NH2 ARG A  16       1.200   4.605  12.592  1.00  1.280          N  
ATOM    247  H   ARG A  16       4.721   2.082   7.526  1.00  1.040          H  
ATOM    248  HA  ARG A  16       2.633   0.313   6.832  1.00  1.120          H  
ATOM    249 1HB  ARG A  16       2.668   3.338   6.794  1.00  1.530          H  
ATOM    250 2HB  ARG A  16       1.219   2.397   6.596  1.00  1.530          H  
ATOM    251 1HG  ARG A  16       1.338   1.501   8.773  1.00  1.530          H  
ATOM    252 2HG  ARG A  16       2.932   2.170   9.058  1.00  1.530          H  
ATOM    253 1HD  ARG A  16       1.885   4.419   8.691  1.00  1.530          H  
ATOM    254 2HD  ARG A  16       0.326   3.585   8.745  1.00  1.530          H  
ATOM    255  HE  ARG A  16       1.672   2.754  11.003  1.00  1.530          H  
ATOM    256 1HH1 ARG A  16       0.648   5.886   9.708  1.00  1.530          H  
ATOM    257 2HH1 ARG A  16       0.525   6.627  11.284  1.00  1.530          H  
ATOM    258 1HH2 ARG A  16       1.480   3.736  13.026  1.00  1.530          H  
ATOM    259 2HH2 ARG A  16       0.987   5.405  13.170  1.00  1.530          H  
ATOM    260  N   PHE A  17       3.593   2.149   4.253  1.00  0.980          N  
ATOM    261  CA  PHE A  17       3.490   2.314   2.809  1.00  1.100          C  
ATOM    262  C   PHE A  17       3.904   1.079   2.044  1.00  1.160          C  
ATOM    263  O   PHE A  17       3.531   0.916   0.877  1.00  1.270          O  
ATOM    264  CB  PHE A  17       4.295   3.515   2.303  1.00  1.490          C  
ATOM    265  CG  PHE A  17       3.638   4.823   2.617  1.00  1.490          C  
ATOM    266  CD1 PHE A  17       4.233   5.740   3.455  1.00  1.490          C  
ATOM    267  CD2 PHE A  17       2.381   5.125   2.104  1.00  1.490          C  
ATOM    268  CE1 PHE A  17       3.602   6.910   3.760  1.00  1.490          C  
ATOM    269  CE2 PHE A  17       1.768   6.305   2.438  1.00  1.490          C  
ATOM    270  CZ  PHE A  17       2.379   7.191   3.258  1.00  1.490          C  
ATOM    271  H   PHE A  17       4.209   2.775   4.789  1.00  1.180          H  
ATOM    272  HA  PHE A  17       2.458   2.510   2.581  1.00  1.320          H  
ATOM    273 1HB  PHE A  17       5.286   3.504   2.775  1.00  1.790          H  
ATOM    274 2HB  PHE A  17       4.440   3.445   1.225  1.00  1.790          H  
ATOM    275  HD1 PHE A  17       5.212   5.525   3.881  1.00  1.790          H  
ATOM    276  HD2 PHE A  17       1.872   4.416   1.445  1.00  1.790          H  
ATOM    277  HE1 PHE A  17       4.062   7.600   4.409  1.00  1.790          H  
ATOM    278  HE2 PHE A  17       0.792   6.536   2.066  1.00  1.790          H  
ATOM    279  HZ  PHE A  17       1.877   8.120   3.520  1.00  1.790          H  
ATOM    280  N   ASP A  18       4.606   0.157   2.704  1.00  1.190          N  
ATOM    281  CA  ASP A  18       5.095  -1.045   2.067  1.00  1.370          C  
ATOM    282  C   ASP A  18       3.898  -1.842   1.535  1.00  1.490          C  
ATOM    283  O   ASP A  18       4.012  -2.546   0.531  1.00  1.740          O  
ATOM    284  CB  ASP A  18       5.899  -1.873   3.082  1.00  1.850          C  
ATOM    285  CG  ASP A  18       6.909  -2.791   2.458  1.00  1.850          C  
ATOM    286  OD1 ASP A  18       7.827  -2.230   1.925  1.00  1.850          O  
ATOM    287  OD2 ASP A  18       6.805  -4.007   2.507  1.00  1.850          O  
ATOM    288  H   ASP A  18       4.808   0.270   3.702  1.00  1.430          H  
ATOM    289  HA  ASP A  18       5.741  -0.772   1.235  1.00  1.640          H  
ATOM    290 1HB  ASP A  18       6.433  -1.192   3.745  1.00  2.220          H  
ATOM    291 2HB  ASP A  18       5.211  -2.452   3.703  1.00  2.220          H  
ATOM    292  N   GLU A  19       2.735  -1.738   2.209  1.00  1.450          N  
ATOM    293  CA  GLU A  19       1.543  -2.436   1.754  1.00  1.680          C  
ATOM    294  C   GLU A  19       0.496  -1.462   1.197  1.00  1.650          C  
ATOM    295  O   GLU A  19      -0.313  -1.842   0.347  1.00  1.890          O  
ATOM    296  CB  GLU A  19       0.925  -3.269   2.884  1.00  2.260          C  
ATOM    297  CG  GLU A  19       1.812  -4.405   3.403  1.00  2.260          C  
ATOM    298  CD  GLU A  19       1.152  -5.226   4.485  1.00  2.260          C  
ATOM    299  OE1 GLU A  19       0.057  -4.890   4.868  1.00  2.260          O  
ATOM    300  OE2 GLU A  19       1.740  -6.189   4.920  1.00  2.260          O  
ATOM    301  H   GLU A  19       2.663  -1.156   3.048  1.00  1.740          H  
ATOM    302  HA  GLU A  19       1.824  -3.115   0.951  1.00  2.020          H  
ATOM    303 1HB  GLU A  19       0.696  -2.613   3.725  1.00  2.710          H  
ATOM    304 2HB  GLU A  19      -0.014  -3.702   2.542  1.00  2.710          H  
ATOM    305 1HG  GLU A  19       2.065  -5.055   2.578  1.00  2.710          H  
ATOM    306 2HG  GLU A  19       2.739  -3.978   3.787  1.00  2.710          H  
ATOM    307  N   GLN A  20       0.496  -0.212   1.693  1.00  1.460          N  
ATOM    308  CA  GLN A  20      -0.527   0.768   1.314  1.00  1.610          C  
ATOM    309  C   GLN A  20      -0.379   1.402  -0.079  1.00  1.490          C  
ATOM    310  O   GLN A  20      -1.372   1.871  -0.635  1.00  1.830          O  
ATOM    311  CB  GLN A  20      -0.598   1.879   2.360  1.00  2.190          C  
ATOM    312  CG  GLN A  20      -1.092   1.412   3.712  1.00  2.190          C  
ATOM    313  CD  GLN A  20      -1.040   2.499   4.752  1.00  2.190          C  
ATOM    314  OE1 GLN A  20      -0.387   3.529   4.567  1.00  2.190          O  
ATOM    315  NE2 GLN A  20      -1.729   2.278   5.862  1.00  2.190          N  
ATOM    316  H   GLN A  20       1.190   0.043   2.398  1.00  1.750          H  
ATOM    317  HA  GLN A  20      -1.484   0.250   1.326  1.00  1.930          H  
ATOM    318 1HB  GLN A  20       0.356   2.319   2.489  1.00  2.630          H  
ATOM    319 2HB  GLN A  20      -1.268   2.662   2.009  1.00  2.630          H  
ATOM    320 1HG  GLN A  20      -2.126   1.085   3.610  1.00  2.630          H  
ATOM    321 2HG  GLN A  20      -0.474   0.583   4.049  1.00  2.630          H  
ATOM    322 1HE2 GLN A  20      -1.742   2.962   6.590  1.00  2.630          H  
ATOM    323 2HE2 GLN A  20      -2.246   1.427   5.970  1.00  2.630          H  
ATOM    324  N   LEU A  21       0.832   1.454  -0.649  1.00  1.170          N  
ATOM    325  CA  LEU A  21       0.987   2.065  -1.971  1.00  1.130          C  
ATOM    326  C   LEU A  21       0.765   0.981  -3.059  1.00  1.130          C  
ATOM    327  O   LEU A  21       1.557   0.040  -3.155  1.00  1.240          O  
ATOM    328  CB  LEU A  21       2.395   2.696  -2.093  1.00  1.600          C  
ATOM    329  CG  LEU A  21       2.687   3.680  -3.314  1.00  1.600          C  
ATOM    330  CD1 LEU A  21       3.909   4.549  -2.966  1.00  1.600          C  
ATOM    331  CD2 LEU A  21       2.971   2.901  -4.604  1.00  1.600          C  
ATOM    332  H   LEU A  21       1.658   1.102  -0.151  1.00  1.400          H  
ATOM    333  HA  LEU A  21       0.260   2.853  -2.060  1.00  1.360          H  
ATOM    334 1HB  LEU A  21       2.597   3.245  -1.172  1.00  1.920          H  
ATOM    335 2HB  LEU A  21       3.119   1.883  -2.152  1.00  1.920          H  
ATOM    336  HG  LEU A  21       1.833   4.341  -3.468  1.00  1.920          H  
ATOM    337 1HD1 LEU A  21       4.112   5.238  -3.786  1.00  1.920          H  
ATOM    338 2HD1 LEU A  21       3.724   5.118  -2.062  1.00  1.920          H  
ATOM    339 3HD1 LEU A  21       4.770   3.909  -2.815  1.00  1.920          H  
ATOM    340 1HD2 LEU A  21       3.190   3.599  -5.410  1.00  1.920          H  
ATOM    341 2HD2 LEU A  21       3.832   2.246  -4.460  1.00  1.920          H  
ATOM    342 3HD2 LEU A  21       2.132   2.316  -4.893  1.00  1.920          H  
ATOM    343  N   PRO A  22      -0.263   1.093  -3.941  1.00  1.270          N  
ATOM    344  CA  PRO A  22      -0.641   0.099  -4.955  1.00  1.470          C  
ATOM    345  C   PRO A  22       0.231   0.144  -6.210  1.00  1.500          C  
ATOM    346  O   PRO A  22      -0.265   0.358  -7.316  1.00  1.840          O  
ATOM    347  CB  PRO A  22      -2.078   0.515  -5.284  1.00  2.210          C  
ATOM    348  CG  PRO A  22      -2.065   2.022  -5.133  1.00  2.210          C  
ATOM    349  CD  PRO A  22      -1.122   2.301  -3.958  1.00  2.210          C  
ATOM    350  HA  PRO A  22      -0.613  -0.903  -4.500  1.00  1.760          H  
ATOM    351 1HB  PRO A  22      -2.348   0.187  -6.300  1.00  2.650          H  
ATOM    352 2HB  PRO A  22      -2.778   0.023  -4.592  1.00  2.650          H  
ATOM    353 1HG  PRO A  22      -1.718   2.481  -6.075  1.00  2.650          H  
ATOM    354 2HG  PRO A  22      -3.085   2.395  -4.960  1.00  2.650          H  
ATOM    355 1HD  PRO A  22      -0.531   3.208  -4.174  1.00  2.650          H  
ATOM    356 2HD  PRO A  22      -1.712   2.385  -3.035  1.00  2.650          H  
ATOM    357  N   ILE A  23       1.516  -0.072  -6.021  1.00  1.730          N  
ATOM    358  CA  ILE A  23       2.577  -0.048  -7.031  1.00  1.990          C  
ATOM    359  C   ILE A  23       2.557   1.245  -7.887  1.00  2.180          C  
ATOM    360  O   ILE A  23       3.453   2.076  -7.780  1.00  2.550          O  
ATOM    361  CB  ILE A  23       2.462  -1.258  -7.991  1.00  2.680          C  
ATOM    362  CG1 ILE A  23       2.538  -2.574  -7.202  1.00  2.680          C  
ATOM    363  CG2 ILE A  23       3.717  -1.223  -8.934  1.00  2.680          C  
ATOM    364  CD1 ILE A  23       2.155  -3.815  -7.979  1.00  2.680          C  
ATOM    365  H   ILE A  23       1.791  -0.271  -5.053  1.00  2.080          H  
ATOM    366  HA  ILE A  23       3.532  -0.092  -6.522  1.00  2.390          H  
ATOM    367  HB  ILE A  23       1.540  -1.221  -8.565  1.00  3.220          H  
ATOM    368 1HG1 ILE A  23       3.532  -2.694  -6.840  1.00  3.220          H  
ATOM    369 2HG1 ILE A  23       1.871  -2.506  -6.348  1.00  3.220          H  
ATOM    370 1HG2 ILE A  23       3.702  -2.055  -9.623  1.00  3.220          H  
ATOM    371 2HG2 ILE A  23       3.752  -0.316  -9.497  1.00  3.220          H  
ATOM    372 3HG2 ILE A  23       4.621  -1.279  -8.322  1.00  3.220          H  
ATOM    373 1HD1 ILE A  23       2.235  -4.675  -7.322  1.00  3.220          H  
ATOM    374 2HD1 ILE A  23       1.128  -3.721  -8.328  1.00  3.220          H  
ATOM    375 3HD1 ILE A  23       2.806  -3.958  -8.826  1.00  3.220          H  
ATOM    376  N   LYS A  24       1.603   1.349  -8.817  1.00  2.600          N  
ATOM    377  CA  LYS A  24       1.497   2.488  -9.731  1.00  3.210          C  
ATOM    378  C   LYS A  24       0.198   2.426 -10.530  1.00  3.120          C  
ATOM    379  O   LYS A  24      -0.334   1.341 -10.774  1.00  3.550          O  
ATOM    380  CB  LYS A  24       2.677   2.528 -10.712  1.00  4.250          C  
ATOM    381  CG  LYS A  24       2.729   1.356 -11.690  1.00  4.250          C  
ATOM    382  CD  LYS A  24       4.006   1.381 -12.516  1.00  4.250          C  
ATOM    383  CE  LYS A  24       4.075   0.190 -13.460  1.00  4.250          C  
ATOM    384  NZ  LYS A  24       5.322   0.198 -14.283  1.00  4.250          N  
ATOM    385  H   LYS A  24       0.860   0.655  -8.787  1.00  3.120          H  
ATOM    386  HA  LYS A  24       1.487   3.400  -9.144  1.00  3.850          H  
ATOM    387 1HB  LYS A  24       2.616   3.442 -11.303  1.00  5.100          H  
ATOM    388 2HB  LYS A  24       3.620   2.557 -10.172  1.00  5.100          H  
ATOM    389 1HG  LYS A  24       2.613   0.416 -11.181  1.00  5.100          H  
ATOM    390 2HG  LYS A  24       1.894   1.455 -12.383  1.00  5.100          H  
ATOM    391 1HD  LYS A  24       4.045   2.303 -13.095  1.00  5.100          H  
ATOM    392 2HD  LYS A  24       4.868   1.354 -11.847  1.00  5.100          H  
ATOM    393 1HE  LYS A  24       4.046  -0.727 -12.872  1.00  5.100          H  
ATOM    394 2HE  LYS A  24       3.212   0.211 -14.125  1.00  5.100          H  
ATOM    395 1HZ  LYS A  24       5.328  -0.609 -14.893  1.00  5.100          H  
ATOM    396 2HZ  LYS A  24       5.354   1.040 -14.842  1.00  5.100          H  
ATOM    397 3HZ  LYS A  24       6.130   0.166 -13.679  1.00  5.100          H  
ATOM    398  N   THR A  25      -0.281   3.577 -11.002  1.00  3.070          N  
ATOM    399  CA  THR A  25      -1.443   3.609 -11.887  1.00  3.220          C  
ATOM    400  C   THR A  25      -1.147   4.410 -13.150  1.00  3.010          C  
ATOM    401  O   THR A  25      -0.742   5.569 -13.078  1.00  3.210          O  
ATOM    402  CB  THR A  25      -2.660   4.184 -11.140  1.00  4.450          C  
ATOM    403  OG1 THR A  25      -2.945   3.351 -10.025  1.00  4.450          O  
ATOM    404  CG2 THR A  25      -3.907   4.280 -12.017  1.00  4.450          C  
ATOM    405  H   THR A  25       0.185   4.443 -10.768  1.00  3.680          H  
ATOM    406  HA  THR A  25      -1.680   2.588 -12.186  1.00  3.860          H  
ATOM    407  HB  THR A  25      -2.406   5.163 -10.786  1.00  5.340          H  
ATOM    408  HG1 THR A  25      -2.188   3.366  -9.423  1.00  5.340          H  
ATOM    409 1HG2 THR A  25      -4.726   4.691 -11.427  1.00  5.340          H  
ATOM    410 2HG2 THR A  25      -3.721   4.939 -12.852  1.00  5.340          H  
ATOM    411 3HG2 THR A  25      -4.183   3.291 -12.380  1.00  5.340          H  
ATOM    412  N   GLY A  26      -1.383   3.790 -14.310  1.00  3.330          N  
ATOM    413  CA  GLY A  26      -1.160   4.419 -15.617  1.00  3.810          C  
ATOM    414  C   GLY A  26      -2.461   4.787 -16.333  1.00  3.590          C  
ATOM    415  O   GLY A  26      -2.462   5.077 -17.527  1.00  3.710          O  
ATOM    416  H   GLY A  26      -1.702   2.831 -14.280  1.00  4.000          H  
ATOM    417 1HA  GLY A  26      -0.554   5.316 -15.486  1.00  4.570          H  
ATOM    418 2HA  GLY A  26      -0.583   3.742 -16.245  1.00  4.570          H  
ATOM    419  N   GLN A  27      -3.567   4.714 -15.609  1.00  3.700          N  
ATOM    420  CA  GLN A  27      -4.898   4.976 -16.147  1.00  3.940          C  
ATOM    421  C   GLN A  27      -5.376   6.382 -15.778  1.00  3.770          C  
ATOM    422  O   GLN A  27      -5.558   6.702 -14.600  1.00  4.260          O  
ATOM    423  CB  GLN A  27      -5.862   3.905 -15.637  1.00  5.420          C  
ATOM    424  CG  GLN A  27      -5.531   2.500 -16.128  1.00  5.420          C  
ATOM    425  CD  GLN A  27      -6.449   1.411 -15.560  1.00  5.420          C  
ATOM    426  OE1 GLN A  27      -7.221   1.619 -14.612  1.00  5.420          O  
ATOM    427  NE2 GLN A  27      -6.361   0.224 -16.153  1.00  5.420          N  
ATOM    428  H   GLN A  27      -3.458   4.478 -14.636  1.00  4.440          H  
ATOM    429  HA  GLN A  27      -4.852   4.917 -17.236  1.00  4.730          H  
ATOM    430 1HB  GLN A  27      -5.813   3.879 -14.567  1.00  6.500          H  
ATOM    431 2HB  GLN A  27      -6.883   4.153 -15.927  1.00  6.500          H  
ATOM    432 1HG  GLN A  27      -5.618   2.487 -17.213  1.00  6.500          H  
ATOM    433 2HG  GLN A  27      -4.510   2.262 -15.839  1.00  6.500          H  
ATOM    434 1HE2 GLN A  27      -6.929  -0.538 -15.837  1.00  6.500          H  
ATOM    435 2HE2 GLN A  27      -5.725   0.088 -16.916  1.00  6.500          H  
ATOM    436  N   GLN A  28      -5.606   7.209 -16.801  1.00  3.600          N  
ATOM    437  CA  GLN A  28      -5.951   8.632 -16.663  1.00  3.880          C  
ATOM    438  C   GLN A  28      -7.208   8.943 -15.862  1.00  3.390          C  
ATOM    439  O   GLN A  28      -7.384  10.071 -15.400  1.00  3.620          O  
ATOM    440  CB  GLN A  28      -6.138   9.276 -18.045  1.00  5.320          C  
ATOM    441  CG  GLN A  28      -4.894   9.329 -18.921  1.00  5.320          C  
ATOM    442  CD  GLN A  28      -4.732   8.086 -19.780  1.00  5.320          C  
ATOM    443  OE1 GLN A  28      -5.219   7.000 -19.420  1.00  5.320          O  
ATOM    444  NE2 GLN A  28      -4.063   8.234 -20.917  1.00  5.320          N  
ATOM    445  H   GLN A  28      -5.467   6.837 -17.743  1.00  4.320          H  
ATOM    446  HA  GLN A  28      -5.116   9.121 -16.164  1.00  4.660          H  
ATOM    447 1HB  GLN A  28      -6.912   8.735 -18.591  1.00  6.380          H  
ATOM    448 2HB  GLN A  28      -6.496  10.297 -17.916  1.00  6.380          H  
ATOM    449 1HG  GLN A  28      -4.965  10.194 -19.579  1.00  6.380          H  
ATOM    450 2HG  GLN A  28      -4.017   9.417 -18.279  1.00  6.380          H  
ATOM    451 1HE2 GLN A  28      -3.927   7.447 -21.521  1.00  6.380          H  
ATOM    452 2HE2 GLN A  28      -3.691   9.128 -21.172  1.00  6.380          H  
ATOM    453  N   ASN A  29      -8.123   7.988 -15.788  1.00  3.140          N  
ATOM    454  CA  ASN A  29      -9.381   8.183 -15.092  1.00  3.130          C  
ATOM    455  C   ASN A  29      -9.550   7.255 -13.896  1.00  2.680          C  
ATOM    456  O   ASN A  29     -10.669   7.077 -13.409  1.00  3.250          O  
ATOM    457  CB  ASN A  29     -10.531   8.028 -16.064  1.00  4.390          C  
ATOM    458  CG  ASN A  29     -10.561   9.133 -17.086  1.00  4.390          C  
ATOM    459  OD1 ASN A  29     -10.887  10.283 -16.768  1.00  4.390          O  
ATOM    460  ND2 ASN A  29     -10.227   8.811 -18.312  1.00  4.390          N  
ATOM    461  H   ASN A  29      -7.909   7.089 -16.193  1.00  3.770          H  
ATOM    462  HA  ASN A  29      -9.402   9.201 -14.702  1.00  3.760          H  
ATOM    463 1HB  ASN A  29     -10.444   7.071 -16.578  1.00  5.260          H  
ATOM    464 2HB  ASN A  29     -11.475   8.027 -15.521  1.00  5.260          H  
ATOM    465 1HD2 ASN A  29     -10.230   9.510 -19.028  1.00  5.260          H  
ATOM    466 2HD2 ASN A  29      -9.968   7.872 -18.531  1.00  5.260          H  
ATOM    467  N   THR A  30      -8.460   6.669 -13.408  1.00  2.200          N  
ATOM    468  CA  THR A  30      -8.576   5.765 -12.271  1.00  2.480          C  
ATOM    469  C   THR A  30      -8.072   6.464 -11.015  1.00  2.130          C  
ATOM    470  O   THR A  30      -6.965   6.998 -10.979  1.00  2.560          O  
ATOM    471  CB  THR A  30      -7.830   4.442 -12.529  1.00  3.360          C  
ATOM    472  OG1 THR A  30      -8.393   3.798 -13.683  1.00  3.360          O  
ATOM    473  CG2 THR A  30      -7.991   3.508 -11.353  1.00  3.360          C  
ATOM    474  H   THR A  30      -7.541   6.833 -13.829  1.00  2.640          H  
ATOM    475  HA  THR A  30      -9.626   5.522 -12.118  1.00  2.980          H  
ATOM    476  HB  THR A  30      -6.784   4.649 -12.697  1.00  4.030          H  
ATOM    477  HG1 THR A  30      -7.886   2.991 -13.902  1.00  4.030          H  
ATOM    478 1HG2 THR A  30      -7.465   2.577 -11.563  1.00  4.030          H  
ATOM    479 2HG2 THR A  30      -7.580   3.947 -10.480  1.00  4.030          H  
ATOM    480 3HG2 THR A  30      -9.048   3.299 -11.193  1.00  4.030          H  
ATOM    481  N   HIS A  31      -8.892   6.436  -9.968  1.00  1.740          N  
ATOM    482  CA  HIS A  31      -8.668   7.126  -8.700  1.00  1.840          C  
ATOM    483  C   HIS A  31      -7.483   6.637  -7.885  1.00  1.630          C  
ATOM    484  O   HIS A  31      -6.996   7.343  -6.990  1.00  1.900          O  
ATOM    485  CB  HIS A  31      -9.935   6.969  -7.888  1.00  2.540          C  
ATOM    486  CG  HIS A  31     -10.225   5.540  -7.671  1.00  2.540          C  
ATOM    487  ND1 HIS A  31     -10.684   4.723  -8.694  1.00  2.540          N  
ATOM    488  CD2 HIS A  31     -10.132   4.756  -6.574  1.00  2.540          C  
ATOM    489  CE1 HIS A  31     -10.858   3.497  -8.224  1.00  2.540          C  
ATOM    490  NE2 HIS A  31     -10.534   3.492  -6.941  1.00  2.540          N  
ATOM    491  H   HIS A  31      -9.769   5.916 -10.048  1.00  2.090          H  
ATOM    492  HA  HIS A  31      -8.516   8.187  -8.902  1.00  2.210          H  
ATOM    493 1HB  HIS A  31      -9.827   7.462  -6.922  1.00  3.040          H  
ATOM    494 2HB  HIS A  31     -10.774   7.427  -8.412  1.00  3.040          H  
ATOM    495  HD2 HIS A  31      -9.800   5.069  -5.584  1.00  3.040          H  
ATOM    496  HE1 HIS A  31     -11.211   2.639  -8.795  1.00  3.040          H  
ATOM    497  HE2 HIS A  31     -10.571   2.689  -6.324  1.00  3.040          H  
ATOM    498  N   THR A  32      -6.958   5.480  -8.246  1.00  1.450          N  
ATOM    499  CA  THR A  32      -5.830   4.901  -7.555  1.00  1.690          C  
ATOM    500  C   THR A  32      -4.565   5.679  -7.892  1.00  1.470          C  
ATOM    501  O   THR A  32      -3.543   5.532  -7.208  1.00  1.640          O  
ATOM    502  CB  THR A  32      -5.688   3.395  -7.874  1.00  2.270          C  
ATOM    503  OG1 THR A  32      -5.488   3.200  -9.270  1.00  2.270          O  
ATOM    504  CG2 THR A  32      -6.964   2.691  -7.470  1.00  2.270          C  
ATOM    505  H   THR A  32      -7.372   4.974  -9.013  1.00  1.740          H  
ATOM    506  HA  THR A  32      -6.001   4.990  -6.483  1.00  2.030          H  
ATOM    507  HB  THR A  32      -4.843   2.975  -7.326  1.00  2.720          H  
ATOM    508  HG1 THR A  32      -4.556   3.364  -9.497  1.00  2.720          H  
ATOM    509 1HG2 THR A  32      -6.876   1.629  -7.689  1.00  2.720          H  
ATOM    510 2HG2 THR A  32      -7.133   2.830  -6.404  1.00  2.720          H  
ATOM    511 3HG2 THR A  32      -7.799   3.104  -8.023  1.00  2.720          H  
ATOM    512  N   LYS A  33      -4.624   6.546  -8.925  1.00  1.290          N  
ATOM    513  CA  LYS A  33      -3.468   7.355  -9.250  1.00  1.480          C  
ATOM    514  C   LYS A  33      -3.375   8.492  -8.248  1.00  1.330          C  
ATOM    515  O   LYS A  33      -2.287   9.010  -8.013  1.00  1.650          O  
ATOM    516  CB  LYS A  33      -3.521   7.919 -10.678  1.00  2.000          C  
ATOM    517  CG  LYS A  33      -4.466   9.106 -10.916  1.00  2.000          C  
ATOM    518  CD  LYS A  33      -4.464   9.486 -12.403  1.00  2.000          C  
ATOM    519  CE  LYS A  33      -5.476  10.583 -12.741  1.00  2.000          C  
ATOM    520  NZ  LYS A  33      -5.112  11.909 -12.169  1.00  2.000          N  
ATOM    521  H   LYS A  33      -5.479   6.635  -9.488  1.00  1.550          H  
ATOM    522  HA  LYS A  33      -2.571   6.750  -9.149  1.00  1.780          H  
ATOM    523 1HB  LYS A  33      -2.518   8.221 -10.984  1.00  2.400          H  
ATOM    524 2HB  LYS A  33      -3.841   7.136 -11.360  1.00  2.400          H  
ATOM    525 1HG  LYS A  33      -5.472   8.862 -10.603  1.00  2.400          H  
ATOM    526 2HG  LYS A  33      -4.121   9.960 -10.338  1.00  2.400          H  
ATOM    527 1HD  LYS A  33      -3.468   9.815 -12.694  1.00  2.400          H  
ATOM    528 2HD  LYS A  33      -4.718   8.600 -12.994  1.00  2.400          H  
ATOM    529 1HE  LYS A  33      -5.533  10.676 -13.819  1.00  2.400          H  
ATOM    530 2HE  LYS A  33      -6.454  10.285 -12.361  1.00  2.400          H  
ATOM    531 1HZ  LYS A  33      -5.814  12.589 -12.432  1.00  2.400          H  
ATOM    532 2HZ  LYS A  33      -5.065  11.846 -11.165  1.00  2.400          H  
ATOM    533 3HZ  LYS A  33      -4.216  12.196 -12.532  1.00  2.400          H  
ATOM    534  N   VAL A  34      -4.507   8.888  -7.645  1.00  1.070          N  
ATOM    535  CA  VAL A  34      -4.501   9.979  -6.700  1.00  1.120          C  
ATOM    536  C   VAL A  34      -3.872   9.458  -5.436  1.00  1.020          C  
ATOM    537  O   VAL A  34      -2.999  10.106  -4.853  1.00  1.050          O  
ATOM    538  CB  VAL A  34      -5.923  10.500  -6.423  1.00  1.550          C  
ATOM    539  CG1 VAL A  34      -5.889  11.563  -5.313  1.00  1.550          C  
ATOM    540  CG2 VAL A  34      -6.508  11.060  -7.714  1.00  1.550          C  
ATOM    541  H   VAL A  34      -5.395   8.413  -7.808  1.00  1.280          H  
ATOM    542  HA  VAL A  34      -3.892  10.793  -7.093  1.00  1.340          H  
ATOM    543  HB  VAL A  34      -6.548   9.680  -6.070  1.00  1.860          H  
ATOM    544 1HG1 VAL A  34      -6.900  11.917  -5.121  1.00  1.860          H  
ATOM    545 2HG1 VAL A  34      -5.481  11.139  -4.395  1.00  1.860          H  
ATOM    546 3HG1 VAL A  34      -5.265  12.399  -5.631  1.00  1.860          H  
ATOM    547 1HG2 VAL A  34      -7.520  11.421  -7.529  1.00  1.860          H  
ATOM    548 2HG2 VAL A  34      -5.886  11.881  -8.063  1.00  1.860          H  
ATOM    549 3HG2 VAL A  34      -6.536  10.276  -8.471  1.00  1.860          H  
ATOM    550  N   SER A  35      -4.324   8.272  -5.014  1.00  1.000          N  
ATOM    551  CA  SER A  35      -3.785   7.648  -3.817  1.00  1.080          C  
ATOM    552  C   SER A  35      -2.291   7.387  -3.985  1.00  1.070          C  
ATOM    553  O   SER A  35      -1.514   7.617  -3.055  1.00  1.120          O  
ATOM    554  CB  SER A  35      -4.500   6.338  -3.528  1.00  1.480          C  
ATOM    555  OG  SER A  35      -5.848   6.548  -3.194  1.00  1.480          O  
ATOM    556  H   SER A  35      -5.080   7.819  -5.535  1.00  1.200          H  
ATOM    557  HA  SER A  35      -3.931   8.323  -2.975  1.00  1.300          H  
ATOM    558 1HB  SER A  35      -4.437   5.693  -4.406  1.00  1.780          H  
ATOM    559 2HB  SER A  35      -3.995   5.825  -2.710  1.00  1.780          H  
ATOM    560  HG  SER A  35      -6.209   5.682  -2.989  1.00  1.780          H  
ATOM    561  N   THR A  36      -1.876   6.947  -5.176  1.00  1.080          N  
ATOM    562  CA  THR A  36      -0.473   6.680  -5.434  1.00  1.190          C  
ATOM    563  C   THR A  36       0.355   7.959  -5.338  1.00  1.160          C  
ATOM    564  O   THR A  36       1.405   7.960  -4.686  1.00  1.210          O  
ATOM    565  CB  THR A  36      -0.257   6.039  -6.817  1.00  1.620          C  
ATOM    566  OG1 THR A  36      -0.967   4.799  -6.888  1.00  1.620          O  
ATOM    567  CG2 THR A  36       1.229   5.744  -7.008  1.00  1.620          C  
ATOM    568  H   THR A  36      -2.554   6.743  -5.912  1.00  1.300          H  
ATOM    569  HA  THR A  36      -0.111   5.985  -4.676  1.00  1.430          H  
ATOM    570  HB  THR A  36      -0.611   6.713  -7.598  1.00  1.950          H  
ATOM    571  HG1 THR A  36      -1.931   4.975  -6.935  1.00  1.950          H  
ATOM    572 1HG2 THR A  36       1.383   5.290  -7.969  1.00  1.950          H  
ATOM    573 2HG2 THR A  36       1.801   6.653  -6.955  1.00  1.950          H  
ATOM    574 3HG2 THR A  36       1.558   5.067  -6.229  1.00  1.950          H  
ATOM    575  N   GLU A  37      -0.098   9.056  -5.972  1.00  1.140          N  
ATOM    576  CA  GLU A  37       0.669  10.295  -5.909  1.00  1.200          C  
ATOM    577  C   GLU A  37       0.718  10.830  -4.483  1.00  1.100          C  
ATOM    578  O   GLU A  37       1.749  11.356  -4.060  1.00  1.130          O  
ATOM    579  CB  GLU A  37       0.104  11.355  -6.859  1.00  1.660          C  
ATOM    580  CG  GLU A  37       0.318  11.068  -8.366  1.00  1.660          C  
ATOM    581  CD  GLU A  37       1.778  11.029  -8.777  1.00  1.660          C  
ATOM    582  OE1 GLU A  37       2.529  11.849  -8.313  1.00  1.660          O  
ATOM    583  OE2 GLU A  37       2.146  10.161  -9.560  1.00  1.660          O  
ATOM    584  H   GLU A  37      -0.959   9.022  -6.527  1.00  1.370          H  
ATOM    585  HA  GLU A  37       1.688  10.082  -6.220  1.00  1.440          H  
ATOM    586 1HB  GLU A  37      -0.974  11.437  -6.693  1.00  1.990          H  
ATOM    587 2HB  GLU A  37       0.545  12.323  -6.631  1.00  1.990          H  
ATOM    588 1HG  GLU A  37      -0.124  10.105  -8.603  1.00  1.990          H  
ATOM    589 2HG  GLU A  37      -0.203  11.826  -8.947  1.00  1.990          H  
ATOM    590  N   HIS A  38      -0.377  10.666  -3.729  1.00  1.030          N  
ATOM    591  CA  HIS A  38      -0.449  11.096  -2.340  1.00  1.040          C  
ATOM    592  C   HIS A  38       0.606  10.365  -1.530  1.00  1.030          C  
ATOM    593  O   HIS A  38       1.355  10.980  -0.762  1.00  1.100          O  
ATOM    594  CB  HIS A  38      -1.831  10.801  -1.751  1.00  1.450          C  
ATOM    595  CG  HIS A  38      -2.009  11.233  -0.336  1.00  1.450          C  
ATOM    596  ND1 HIS A  38      -2.246  12.545   0.022  1.00  1.450          N  
ATOM    597  CD2 HIS A  38      -1.972  10.528   0.816  1.00  1.450          C  
ATOM    598  CE1 HIS A  38      -2.361  12.622   1.336  1.00  1.450          C  
ATOM    599  NE2 HIS A  38      -2.198  11.415   1.841  1.00  1.450          N  
ATOM    600  H   HIS A  38      -1.220  10.265  -4.150  1.00  1.240          H  
ATOM    601  HA  HIS A  38      -0.258  12.165  -2.269  1.00  1.250          H  
ATOM    602 1HB  HIS A  38      -2.595  11.283  -2.362  1.00  1.740          H  
ATOM    603 2HB  HIS A  38      -2.018   9.734  -1.793  1.00  1.740          H  
ATOM    604  HD2 HIS A  38      -1.797   9.454   0.911  1.00  1.740          H  
ATOM    605  HE1 HIS A  38      -2.553  13.530   1.907  1.00  1.740          H  
ATOM    606  HE2 HIS A  38      -2.229  11.174   2.821  1.00  1.740          H  
ATOM    607  N   ASN A  39       0.656   9.039  -1.686  1.00  1.050          N  
ATOM    608  CA  ASN A  39       1.596   8.226  -0.947  1.00  1.170          C  
ATOM    609  C   ASN A  39       3.031   8.615  -1.313  1.00  1.160          C  
ATOM    610  O   ASN A  39       3.895   8.706  -0.438  1.00  1.180          O  
ATOM    611  CB  ASN A  39       1.311   6.773  -1.236  1.00  1.590          C  
ATOM    612  CG  ASN A  39      -0.015   6.350  -0.645  1.00  1.590          C  
ATOM    613  OD1 ASN A  39      -0.568   7.015   0.238  1.00  1.590          O  
ATOM    614  ND2 ASN A  39      -0.545   5.267  -1.115  1.00  1.590          N  
ATOM    615  H   ASN A  39      -0.018   8.583  -2.311  1.00  1.260          H  
ATOM    616  HA  ASN A  39       1.461   8.416   0.118  1.00  1.400          H  
ATOM    617 1HB  ASN A  39       1.292   6.608  -2.315  1.00  1.910          H  
ATOM    618 2HB  ASN A  39       2.094   6.156  -0.812  1.00  1.910          H  
ATOM    619 1HD2 ASN A  39      -1.426   4.948  -0.761  1.00  1.910          H  
ATOM    620 2HD2 ASN A  39      -0.091   4.758  -1.833  1.00  1.910          H  
ATOM    621  N   LYS A  40       3.295   8.894  -2.600  1.00  1.180          N  
ATOM    622  CA  LYS A  40       4.638   9.317  -2.981  1.00  1.280          C  
ATOM    623  C   LYS A  40       4.990  10.671  -2.370  1.00  1.220          C  
ATOM    624  O   LYS A  40       6.097  10.836  -1.856  1.00  1.350          O  
ATOM    625  CB  LYS A  40       4.810   9.365  -4.490  1.00  1.750          C  
ATOM    626  CG  LYS A  40       4.862   7.989  -5.163  1.00  1.750          C  
ATOM    627  CD  LYS A  40       5.294   8.096  -6.626  1.00  1.750          C  
ATOM    628  CE  LYS A  40       4.236   8.800  -7.474  1.00  1.750          C  
ATOM    629  NZ  LYS A  40       4.549   8.778  -8.930  1.00  1.750          N  
ATOM    630  H   LYS A  40       2.567   8.765  -3.310  1.00  1.420          H  
ATOM    631  HA  LYS A  40       5.342   8.587  -2.594  1.00  1.540          H  
ATOM    632 1HB  LYS A  40       3.968   9.917  -4.906  1.00  2.100          H  
ATOM    633 2HB  LYS A  40       5.721   9.909  -4.737  1.00  2.100          H  
ATOM    634 1HG  LYS A  40       5.580   7.358  -4.631  1.00  2.100          H  
ATOM    635 2HG  LYS A  40       3.885   7.518  -5.107  1.00  2.100          H  
ATOM    636 1HD  LYS A  40       6.233   8.649  -6.688  1.00  2.100          H  
ATOM    637 2HD  LYS A  40       5.457   7.093  -7.021  1.00  2.100          H  
ATOM    638 1HE  LYS A  40       3.283   8.322  -7.315  1.00  2.100          H  
ATOM    639 2HE  LYS A  40       4.160   9.841  -7.169  1.00  2.100          H  
ATOM    640 1HZ  LYS A  40       3.773   9.273  -9.409  1.00  2.100          H  
ATOM    641 2HZ  LYS A  40       5.416   9.251  -9.109  1.00  2.100          H  
ATOM    642 3HZ  LYS A  40       4.602   7.833  -9.263  1.00  2.100          H  
ATOM    643  N   GLU A  41       4.044  11.626  -2.366  1.00  1.100          N  
ATOM    644  CA  GLU A  41       4.298  12.941  -1.780  1.00  1.120          C  
ATOM    645  C   GLU A  41       4.613  12.774  -0.306  1.00  1.000          C  
ATOM    646  O   GLU A  41       5.475  13.472   0.248  1.00  0.980          O  
ATOM    647  CB  GLU A  41       3.099  13.877  -1.956  1.00  1.560          C  
ATOM    648  CG  GLU A  41       3.313  15.305  -1.410  1.00  1.560          C  
ATOM    649  CD  GLU A  41       4.358  16.105  -2.170  1.00  1.560          C  
ATOM    650  OE1 GLU A  41       4.505  15.875  -3.347  1.00  1.560          O  
ATOM    651  OE2 GLU A  41       5.038  16.912  -1.560  1.00  1.560          O  
ATOM    652  H   GLU A  41       3.148  11.453  -2.835  1.00  1.320          H  
ATOM    653  HA  GLU A  41       5.157  13.388  -2.271  1.00  1.340          H  
ATOM    654 1HB  GLU A  41       2.851  13.949  -3.015  1.00  1.870          H  
ATOM    655 2HB  GLU A  41       2.233  13.447  -1.454  1.00  1.870          H  
ATOM    656 1HG  GLU A  41       2.364  15.835  -1.461  1.00  1.870          H  
ATOM    657 2HG  GLU A  41       3.595  15.249  -0.368  1.00  1.870          H  
ATOM    658  N   CYS A  42       3.922  11.837   0.340  1.00  0.960          N  
ATOM    659  CA  CYS A  42       4.190  11.590   1.733  1.00  0.910          C  
ATOM    660  C   CYS A  42       5.615  11.072   1.848  1.00  0.800          C  
ATOM    661  O   CYS A  42       6.415  11.620   2.594  1.00  0.800          O  
ATOM    662  CB  CYS A  42       3.213  10.561   2.292  1.00  1.290          C  
ATOM    663  SG  CYS A  42       1.507  11.128   2.368  1.00  1.290          S  
ATOM    664  H   CYS A  42       3.177  11.339  -0.154  1.00  1.150          H  
ATOM    665  HA  CYS A  42       4.111  12.506   2.293  1.00  1.090          H  
ATOM    666 1HB  CYS A  42       3.242   9.663   1.693  1.00  1.550          H  
ATOM    667 2HB  CYS A  42       3.515  10.293   3.291  1.00  1.550          H  
ATOM    668  HG  CYS A  42       1.318  11.178   1.020  1.00  1.550          H  
ATOM    669  N   LEU A  43       6.012  10.114   1.015  1.00  0.750          N  
ATOM    670  CA  LEU A  43       7.365   9.564   1.115  1.00  0.720          C  
ATOM    671  C   LEU A  43       8.424  10.648   0.905  1.00  0.720          C  
ATOM    672  O   LEU A  43       9.473  10.636   1.553  1.00  0.740          O  
ATOM    673  CB  LEU A  43       7.496   8.383   0.150  1.00  1.020          C  
ATOM    674  CG  LEU A  43       6.682   7.086   0.565  1.00  1.020          C  
ATOM    675  CD1 LEU A  43       6.633   6.116  -0.598  1.00  1.020          C  
ATOM    676  CD2 LEU A  43       7.372   6.385   1.782  1.00  1.020          C  
ATOM    677  H   LEU A  43       5.336   9.698   0.366  1.00  0.900          H  
ATOM    678  HA  LEU A  43       7.498   9.183   2.116  1.00  0.860          H  
ATOM    679 1HB  LEU A  43       7.129   8.705  -0.815  1.00  1.220          H  
ATOM    680 2HB  LEU A  43       8.548   8.117   0.048  1.00  1.220          H  
ATOM    681  HG  LEU A  43       5.659   7.359   0.831  1.00  1.220          H  
ATOM    682 1HD1 LEU A  43       6.066   5.243  -0.291  1.00  1.220          H  
ATOM    683 2HD1 LEU A  43       6.139   6.586  -1.445  1.00  1.220          H  
ATOM    684 3HD1 LEU A  43       7.637   5.828  -0.884  1.00  1.220          H  
ATOM    685 1HD2 LEU A  43       6.812   5.492   2.042  1.00  1.220          H  
ATOM    686 2HD2 LEU A  43       8.391   6.101   1.511  1.00  1.220          H  
ATOM    687 3HD2 LEU A  43       7.402   7.043   2.643  1.00  1.220          H  
ATOM    688  N   ILE A  44       8.144  11.606   0.029  1.00  0.770          N  
ATOM    689  CA  ILE A  44       9.054  12.722  -0.207  1.00  0.850          C  
ATOM    690  C   ILE A  44       9.237  13.580   1.055  1.00  0.820          C  
ATOM    691  O   ILE A  44      10.377  13.878   1.439  1.00  0.850          O  
ATOM    692  CB  ILE A  44       8.531  13.560  -1.399  1.00  1.160          C  
ATOM    693  CG1 ILE A  44       8.706  12.702  -2.695  1.00  1.160          C  
ATOM    694  CG2 ILE A  44       9.171  14.971  -1.479  1.00  1.160          C  
ATOM    695  CD1 ILE A  44       7.977  13.212  -3.916  1.00  1.160          C  
ATOM    696  H   ILE A  44       7.280  11.513  -0.514  1.00  0.920          H  
ATOM    697  HA  ILE A  44      10.022  12.314  -0.481  1.00  1.020          H  
ATOM    698  HB  ILE A  44       7.463  13.694  -1.272  1.00  1.390          H  
ATOM    699 1HG1 ILE A  44       9.766  12.648  -2.931  1.00  1.390          H  
ATOM    700 2HG1 ILE A  44       8.355  11.692  -2.493  1.00  1.390          H  
ATOM    701 1HG2 ILE A  44       8.739  15.520  -2.310  1.00  1.390          H  
ATOM    702 2HG2 ILE A  44       8.973  15.529  -0.563  1.00  1.390          H  
ATOM    703 3HG2 ILE A  44      10.220  14.903  -1.620  1.00  1.390          H  
ATOM    704 1HD1 ILE A  44       8.167  12.536  -4.750  1.00  1.390          H  
ATOM    705 2HD1 ILE A  44       6.910  13.243  -3.719  1.00  1.390          H  
ATOM    706 3HD1 ILE A  44       8.323  14.205  -4.175  1.00  1.390          H  
ATOM    707  N   ASN A  45       8.138  13.949   1.715  1.00  0.830          N  
ATOM    708  CA  ASN A  45       8.212  14.767   2.929  1.00  0.890          C  
ATOM    709  C   ASN A  45       8.735  13.981   4.149  1.00  0.850          C  
ATOM    710  O   ASN A  45       9.427  14.536   5.012  1.00  0.960          O  
ATOM    711  CB  ASN A  45       6.864  15.370   3.192  1.00  1.220          C  
ATOM    712  CG  ASN A  45       6.542  16.450   2.205  1.00  1.220          C  
ATOM    713  OD1 ASN A  45       6.936  17.616   2.366  1.00  1.220          O  
ATOM    714  ND2 ASN A  45       5.859  16.071   1.152  1.00  1.220          N  
ATOM    715  H   ASN A  45       7.223  13.690   1.319  1.00  1.000          H  
ATOM    716  HA  ASN A  45       8.911  15.580   2.743  1.00  1.070          H  
ATOM    717 1HB  ASN A  45       6.094  14.593   3.148  1.00  1.470          H  
ATOM    718 2HB  ASN A  45       6.861  15.791   4.187  1.00  1.470          H  
ATOM    719 1HD2 ASN A  45       5.613  16.719   0.400  1.00  1.470          H  
ATOM    720 2HD2 ASN A  45       5.582  15.099   1.040  1.00  1.470          H  
ATOM    721  N   ILE A  46       8.442  12.687   4.195  1.00  0.780          N  
ATOM    722  CA  ILE A  46       8.891  11.795   5.253  1.00  0.870          C  
ATOM    723  C   ILE A  46      10.420  11.746   5.217  1.00  0.880          C  
ATOM    724  O   ILE A  46      11.077  11.929   6.254  1.00  1.050          O  
ATOM    725  CB  ILE A  46       8.222  10.413   5.055  1.00  1.180          C  
ATOM    726  CG1 ILE A  46       6.707  10.527   5.345  1.00  1.180          C  
ATOM    727  CG2 ILE A  46       8.801   9.393   5.916  1.00  1.180          C  
ATOM    728  CD1 ILE A  46       5.883   9.366   4.856  1.00  1.180          C  
ATOM    729  H   ILE A  46       7.847  12.307   3.458  1.00  0.940          H  
ATOM    730  HA  ILE A  46       8.580  12.200   6.214  1.00  1.040          H  
ATOM    731  HB  ILE A  46       8.354  10.121   4.025  1.00  1.420          H  
ATOM    732 1HG1 ILE A  46       6.584  10.587   6.425  1.00  1.420          H  
ATOM    733 2HG1 ILE A  46       6.325  11.446   4.924  1.00  1.420          H  
ATOM    734 1HG2 ILE A  46       8.342   8.437   5.748  1.00  1.420          H  
ATOM    735 2HG2 ILE A  46       9.861   9.302   5.724  1.00  1.420          H  
ATOM    736 3HG2 ILE A  46       8.621   9.704   6.920  1.00  1.420          H  
ATOM    737 1HD1 ILE A  46       4.850   9.548   5.141  1.00  1.420          H  
ATOM    738 2HD1 ILE A  46       5.947   9.277   3.797  1.00  1.420          H  
ATOM    739 3HD1 ILE A  46       6.205   8.451   5.267  1.00  1.420          H  
ATOM    740  N   SER A  47      10.962  11.568   4.000  1.00  0.790          N  
ATOM    741  CA  SER A  47      12.391  11.560   3.731  1.00  0.880          C  
ATOM    742  C   SER A  47      13.016  12.899   4.069  1.00  0.980          C  
ATOM    743  O   SER A  47      14.036  12.950   4.746  1.00  1.090          O  
ATOM    744  CB  SER A  47      12.606  11.255   2.263  1.00  1.200          C  
ATOM    745  OG  SER A  47      12.184   9.967   1.942  1.00  1.200          O  
ATOM    746  H   SER A  47      10.340  11.381   3.209  1.00  0.950          H  
ATOM    747  HA  SER A  47      12.871  10.810   4.348  1.00  1.060          H  
ATOM    748 1HB  SER A  47      12.059  11.974   1.662  1.00  1.440          H  
ATOM    749 2HB  SER A  47      13.630  11.358   2.021  1.00  1.440          H  
ATOM    750  HG  SER A  47      12.249   9.900   0.987  1.00  1.440          H  
ATOM    751  N   LYS A  48      12.357  14.002   3.717  1.00  1.010          N  
ATOM    752  CA  LYS A  48      12.920  15.299   4.041  1.00  1.180          C  
ATOM    753  C   LYS A  48      13.127  15.464   5.540  1.00  1.280          C  
ATOM    754  O   LYS A  48      14.165  15.980   5.960  1.00  1.480          O  
ATOM    755  CB  LYS A  48      12.022  16.426   3.529  1.00  1.580          C  
ATOM    756  CG  LYS A  48      12.485  17.862   3.875  1.00  1.580          C  
ATOM    757  CD  LYS A  48      13.777  18.259   3.167  1.00  1.580          C  
ATOM    758  CE  LYS A  48      14.150  19.714   3.476  1.00  1.580          C  
ATOM    759  NZ  LYS A  48      15.399  20.147   2.773  1.00  1.580          N  
ATOM    760  H   LYS A  48      11.516  13.937   3.138  1.00  1.210          H  
ATOM    761  HA  LYS A  48      13.890  15.369   3.561  1.00  1.420          H  
ATOM    762 1HB  LYS A  48      11.928  16.351   2.450  1.00  1.900          H  
ATOM    763 2HB  LYS A  48      11.037  16.291   3.935  1.00  1.900          H  
ATOM    764 1HG  LYS A  48      11.702  18.554   3.574  1.00  1.900          H  
ATOM    765 2HG  LYS A  48      12.623  17.959   4.954  1.00  1.900          H  
ATOM    766 1HD  LYS A  48      14.599  17.618   3.495  1.00  1.900          H  
ATOM    767 2HD  LYS A  48      13.651  18.144   2.101  1.00  1.900          H  
ATOM    768 1HE  LYS A  48      13.334  20.365   3.172  1.00  1.900          H  
ATOM    769 2HE  LYS A  48      14.303  19.814   4.550  1.00  1.900          H  
ATOM    770 1HZ  LYS A  48      15.609  21.098   3.004  1.00  1.900          H  
ATOM    771 2HZ  LYS A  48      16.204  19.561   3.038  1.00  1.900          H  
ATOM    772 3HZ  LYS A  48      15.277  20.075   1.758  1.00  1.900          H  
ATOM    773  N   TYR A  49      12.151  15.041   6.360  1.00  1.210          N  
ATOM    774  CA  TYR A  49      12.339  15.174   7.803  1.00  1.380          C  
ATOM    775  C   TYR A  49      13.596  14.394   8.224  1.00  1.140          C  
ATOM    776  O   TYR A  49      14.509  14.962   8.835  1.00  1.210          O  
ATOM    777  CB  TYR A  49      11.100  14.685   8.573  1.00  1.860          C  
ATOM    778  CG  TYR A  49      11.229  14.781  10.095  1.00  1.860          C  
ATOM    779  CD1 TYR A  49      11.027  15.992  10.737  1.00  1.860          C  
ATOM    780  CD2 TYR A  49      11.551  13.664  10.840  1.00  1.860          C  
ATOM    781  CE1 TYR A  49      11.152  16.071  12.113  1.00  1.860          C  
ATOM    782  CE2 TYR A  49      11.683  13.738  12.206  1.00  1.860          C  
ATOM    783  CZ  TYR A  49      11.487  14.933  12.847  1.00  1.860          C  
ATOM    784  OH  TYR A  49      11.627  15.012  14.219  1.00  1.860          O  
ATOM    785  H   TYR A  49      11.276  14.684   5.959  1.00  1.450          H  
ATOM    786  HA  TYR A  49      12.500  16.224   8.038  1.00  1.660          H  
ATOM    787 1HB  TYR A  49      10.235  15.262   8.271  1.00  2.240          H  
ATOM    788 2HB  TYR A  49      10.899  13.647   8.312  1.00  2.240          H  
ATOM    789  HD1 TYR A  49      10.773  16.877  10.163  1.00  2.240          H  
ATOM    790  HD2 TYR A  49      11.715  12.717  10.344  1.00  2.240          H  
ATOM    791  HE1 TYR A  49      10.992  17.022  12.617  1.00  2.240          H  
ATOM    792  HE2 TYR A  49      11.945  12.849  12.769  1.00  2.240          H  
ATOM    793  HH  TYR A  49      11.428  15.908  14.508  1.00  2.240          H  
ATOM    794  N   LYS A  50      13.634  13.093   7.890  1.00  0.990          N  
ATOM    795  CA  LYS A  50      14.780  12.229   8.174  1.00  1.000          C  
ATOM    796  C   LYS A  50      15.074  11.234   7.067  1.00  0.850          C  
ATOM    797  O   LYS A  50      14.599  10.088   7.104  1.00  0.770          O  
ATOM    798  CB  LYS A  50      14.605  11.429   9.462  1.00  1.400          C  
ATOM    799  CG  LYS A  50      14.605  12.186  10.792  1.00  1.400          C  
ATOM    800  CD  LYS A  50      15.973  12.678  11.197  1.00  1.400          C  
ATOM    801  CE  LYS A  50      15.919  13.331  12.578  1.00  1.400          C  
ATOM    802  NZ  LYS A  50      17.244  13.891  12.983  1.00  1.400          N  
ATOM    803  H   LYS A  50      12.828  12.707   7.382  1.00  1.190          H  
ATOM    804  HA  LYS A  50      15.659  12.863   8.269  1.00  1.200          H  
ATOM    805 1HB  LYS A  50      13.672  10.906   9.385  1.00  1.680          H  
ATOM    806 2HB  LYS A  50      15.395  10.689   9.513  1.00  1.680          H  
ATOM    807 1HG  LYS A  50      14.051  13.070  10.670  1.00  1.680          H  
ATOM    808 2HG  LYS A  50      14.161  11.595  11.584  1.00  1.680          H  
ATOM    809 1HD  LYS A  50      16.675  11.841  11.211  1.00  1.680          H  
ATOM    810 2HD  LYS A  50      16.322  13.420  10.480  1.00  1.680          H  
ATOM    811 1HE  LYS A  50      15.182  14.136  12.559  1.00  1.680          H  
ATOM    812 2HE  LYS A  50      15.610  12.588  13.312  1.00  1.680          H  
ATOM    813 1HZ  LYS A  50      17.168  14.315  13.897  1.00  1.680          H  
ATOM    814 2HZ  LYS A  50      17.932  13.151  13.012  1.00  1.680          H  
ATOM    815 3HZ  LYS A  50      17.528  14.590  12.310  1.00  1.680          H  
ATOM    816  N   PHE A  51      15.981  11.608   6.171  1.00  0.920          N  
ATOM    817  CA  PHE A  51      16.323  10.757   5.044  1.00  0.840          C  
ATOM    818  C   PHE A  51      16.864   9.440   5.573  1.00  0.820          C  
ATOM    819  O   PHE A  51      16.574   8.378   5.018  1.00  0.820          O  
ATOM    820  CB  PHE A  51      17.386  11.421   4.156  1.00  1.210          C  
ATOM    821  CG  PHE A  51      16.897  12.600   3.327  1.00  1.210          C  
ATOM    822  CD1 PHE A  51      17.220  13.907   3.670  1.00  1.210          C  
ATOM    823  CD2 PHE A  51      16.134  12.401   2.203  1.00  1.210          C  
ATOM    824  CE1 PHE A  51      16.787  14.974   2.897  1.00  1.210          C  
ATOM    825  CE2 PHE A  51      15.697  13.454   1.440  1.00  1.210          C  
ATOM    826  CZ  PHE A  51      16.023  14.740   1.780  1.00  1.210          C  
ATOM    827  H   PHE A  51      16.328  12.556   6.215  1.00  1.100          H  
ATOM    828  HA  PHE A  51      15.423  10.566   4.459  1.00  1.010          H  
ATOM    829 1HB  PHE A  51      18.210  11.759   4.771  1.00  1.450          H  
ATOM    830 2HB  PHE A  51      17.790  10.676   3.471  1.00  1.450          H  
ATOM    831  HD1 PHE A  51      17.824  14.095   4.550  1.00  1.450          H  
ATOM    832  HD2 PHE A  51      15.882  11.391   1.915  1.00  1.450          H  
ATOM    833  HE1 PHE A  51      17.051  16.000   3.177  1.00  1.450          H  
ATOM    834  HE2 PHE A  51      15.099  13.265   0.556  1.00  1.450          H  
ATOM    835  HZ  PHE A  51      15.679  15.572   1.164  1.00  1.450          H  
ATOM    836  N   SER A  52      17.652   9.522   6.652  1.00  0.860          N  
ATOM    837  CA  SER A  52      18.277   8.371   7.276  1.00  0.910          C  
ATOM    838  C   SER A  52      17.310   7.368   7.920  1.00  0.810          C  
ATOM    839  O   SER A  52      17.664   6.189   8.058  1.00  0.830          O  
ATOM    840  CB  SER A  52      19.289   8.849   8.299  1.00  1.250          C  
ATOM    841  OG  SER A  52      18.668   9.543   9.348  1.00  1.250          O  
ATOM    842  H   SER A  52      17.827  10.428   7.061  1.00  1.030          H  
ATOM    843  HA  SER A  52      18.829   7.844   6.500  1.00  1.090          H  
ATOM    844 1HB  SER A  52      19.826   7.991   8.700  1.00  1.500          H  
ATOM    845 2HB  SER A  52      20.020   9.494   7.812  1.00  1.500          H  
ATOM    846  HG  SER A  52      19.348   9.665  10.020  1.00  1.500          H  
ATOM    847  N   LEU A  53      16.078   7.775   8.285  1.00  0.750          N  
ATOM    848  CA  LEU A  53      15.161   6.789   8.845  1.00  0.760          C  
ATOM    849  C   LEU A  53      14.582   6.019   7.698  1.00  0.720          C  
ATOM    850  O   LEU A  53      14.425   4.796   7.767  1.00  0.750          O  
ATOM    851  CB  LEU A  53      14.013   7.420   9.645  1.00  1.060          C  
ATOM    852  CG  LEU A  53      14.356   8.112  10.973  1.00  1.060          C  
ATOM    853  CD1 LEU A  53      13.114   8.807  11.503  1.00  1.060          C  
ATOM    854  CD2 LEU A  53      14.823   7.090  11.995  1.00  1.060          C  
ATOM    855  H   LEU A  53      15.761   8.736   8.152  1.00  0.900          H  
ATOM    856  HA  LEU A  53      15.713   6.095   9.471  1.00  0.910          H  
ATOM    857 1HB  LEU A  53      13.552   8.168   9.006  1.00  1.270          H  
ATOM    858 2HB  LEU A  53      13.271   6.645   9.856  1.00  1.270          H  
ATOM    859  HG  LEU A  53      15.134   8.842  10.813  1.00  1.270          H  
ATOM    860 1HD1 LEU A  53      13.364   9.295  12.408  1.00  1.270          H  
ATOM    861 2HD1 LEU A  53      12.766   9.533  10.819  1.00  1.270          H  
ATOM    862 3HD1 LEU A  53      12.319   8.075  11.684  1.00  1.270          H  
ATOM    863 1HD2 LEU A  53      15.050   7.595  12.932  1.00  1.270          H  
ATOM    864 2HD2 LEU A  53      14.031   6.352  12.161  1.00  1.270          H  
ATOM    865 3HD2 LEU A  53      15.715   6.584  11.646  1.00  1.270          H  
ATOM    866  N   VAL A  54      14.338   6.733   6.603  1.00  0.710          N  
ATOM    867  CA  VAL A  54      13.756   6.086   5.455  1.00  0.810          C  
ATOM    868  C   VAL A  54      14.763   5.071   4.919  1.00  0.820          C  
ATOM    869  O   VAL A  54      14.382   3.940   4.620  1.00  0.900          O  
ATOM    870  CB  VAL A  54      13.372   7.100   4.363  1.00  1.090          C  
ATOM    871  CG1 VAL A  54      12.862   6.348   3.136  1.00  1.090          C  
ATOM    872  CG2 VAL A  54      12.355   8.074   4.901  1.00  1.090          C  
ATOM    873  H   VAL A  54      14.497   7.745   6.632  1.00  0.850          H  
ATOM    874  HA  VAL A  54      12.873   5.548   5.764  1.00  0.970          H  
ATOM    875  HB  VAL A  54      14.260   7.655   4.051  1.00  1.310          H  
ATOM    876 1HG1 VAL A  54      12.600   7.055   2.358  1.00  1.310          H  
ATOM    877 2HG1 VAL A  54      13.620   5.686   2.775  1.00  1.310          H  
ATOM    878 3HG1 VAL A  54      11.979   5.769   3.404  1.00  1.310          H  
ATOM    879 1HG2 VAL A  54      12.095   8.762   4.127  1.00  1.310          H  
ATOM    880 2HG2 VAL A  54      11.486   7.569   5.201  1.00  1.310          H  
ATOM    881 3HG2 VAL A  54      12.766   8.618   5.755  1.00  1.310          H  
ATOM    882  N   ILE A  55      16.042   5.460   4.835  1.00  0.800          N  
ATOM    883  CA  ILE A  55      17.092   4.580   4.331  1.00  0.890          C  
ATOM    884  C   ILE A  55      17.225   3.337   5.202  1.00  0.800          C  
ATOM    885  O   ILE A  55      17.356   2.232   4.664  1.00  0.830          O  
ATOM    886  CB  ILE A  55      18.447   5.306   4.255  1.00  1.210          C  
ATOM    887  CG1 ILE A  55      18.347   6.373   3.196  1.00  1.210          C  
ATOM    888  CG2 ILE A  55      19.560   4.282   3.877  1.00  1.210          C  
ATOM    889  CD1 ILE A  55      19.461   7.419   3.179  1.00  1.210          C  
ATOM    890  H   ILE A  55      16.271   6.428   5.085  1.00  0.960          H  
ATOM    891  HA  ILE A  55      16.819   4.265   3.326  1.00  1.070          H  
ATOM    892  HB  ILE A  55      18.673   5.780   5.206  1.00  1.450          H  
ATOM    893 1HG1 ILE A  55      18.320   5.870   2.250  1.00  1.450          H  
ATOM    894 2HG1 ILE A  55      17.412   6.888   3.328  1.00  1.450          H  
ATOM    895 1HG2 ILE A  55      20.521   4.780   3.802  1.00  1.450          H  
ATOM    896 2HG2 ILE A  55      19.632   3.514   4.637  1.00  1.450          H  
ATOM    897 3HG2 ILE A  55      19.322   3.815   2.917  1.00  1.450          H  
ATOM    898 1HD1 ILE A  55      19.274   8.134   2.379  1.00  1.450          H  
ATOM    899 2HD1 ILE A  55      19.479   7.954   4.129  1.00  1.450          H  
ATOM    900 3HD1 ILE A  55      20.426   6.954   3.015  1.00  1.450          H  
ATOM    901  N   SER A  56      17.236   3.497   6.534  1.00  0.760          N  
ATOM    902  CA  SER A  56      17.335   2.350   7.433  1.00  0.780          C  
ATOM    903  C   SER A  56      16.164   1.395   7.186  1.00  0.770          C  
ATOM    904  O   SER A  56      16.346   0.168   7.090  1.00  0.810          O  
ATOM    905  CB  SER A  56      17.335   2.819   8.872  1.00  1.080          C  
ATOM    906  OG  SER A  56      17.445   1.740   9.760  1.00  1.080          O  
ATOM    907  H   SER A  56      17.189   4.434   6.949  1.00  0.910          H  
ATOM    908  HA  SER A  56      18.267   1.824   7.228  1.00  0.940          H  
ATOM    909 1HB  SER A  56      18.160   3.513   9.026  1.00  1.300          H  
ATOM    910 2HB  SER A  56      16.411   3.368   9.073  1.00  1.300          H  
ATOM    911  HG  SER A  56      17.443   2.127  10.638  1.00  1.300          H  
ATOM    912  N   GLY A  57      14.960   1.966   7.050  1.00  0.810          N  
ATOM    913  CA  GLY A  57      13.754   1.204   6.774  1.00  0.940          C  
ATOM    914  C   GLY A  57      13.908   0.394   5.494  1.00  0.940          C  
ATOM    915  O   GLY A  57      13.685  -0.821   5.495  1.00  0.970          O  
ATOM    916  H   GLY A  57      14.873   2.980   7.175  1.00  0.970          H  
ATOM    917 1HA  GLY A  57      13.538   0.543   7.611  1.00  1.130          H  
ATOM    918 2HA  GLY A  57      12.917   1.896   6.670  1.00  1.130          H  
ATOM    919  N   LEU A  58      14.298   1.069   4.412  1.00  0.970          N  
ATOM    920  CA  LEU A  58      14.469   0.459   3.102  1.00  1.030          C  
ATOM    921  C   LEU A  58      15.549  -0.613   3.091  1.00  0.910          C  
ATOM    922  O   LEU A  58      15.405  -1.635   2.412  1.00  0.980          O  
ATOM    923  CB  LEU A  58      14.825   1.541   2.100  1.00  1.420          C  
ATOM    924  CG  LEU A  58      13.721   2.593   1.799  1.00  1.420          C  
ATOM    925  CD1 LEU A  58      14.325   3.647   0.919  1.00  1.420          C  
ATOM    926  CD2 LEU A  58      12.487   1.993   1.185  1.00  1.420          C  
ATOM    927  H   LEU A  58      14.456   2.077   4.508  1.00  1.160          H  
ATOM    928  HA  LEU A  58      13.541  -0.014   2.820  1.00  1.240          H  
ATOM    929 1HB  LEU A  58      15.675   2.089   2.506  1.00  1.700          H  
ATOM    930 2HB  LEU A  58      15.144   1.079   1.197  1.00  1.700          H  
ATOM    931  HG  LEU A  58      13.419   3.056   2.711  1.00  1.700          H  
ATOM    932 1HD1 LEU A  58      13.588   4.424   0.724  1.00  1.700          H  
ATOM    933 2HD1 LEU A  58      15.179   4.067   1.437  1.00  1.700          H  
ATOM    934 3HD1 LEU A  58      14.651   3.235  -0.017  1.00  1.700          H  
ATOM    935 1HD2 LEU A  58      11.796   2.799   1.034  1.00  1.700          H  
ATOM    936 2HD2 LEU A  58      12.701   1.528   0.251  1.00  1.700          H  
ATOM    937 3HD2 LEU A  58      12.039   1.267   1.846  1.00  1.700          H  
ATOM    938  N   THR A  59      16.626  -0.387   3.845  1.00  0.760          N  
ATOM    939  CA  THR A  59      17.721  -1.342   3.935  1.00  0.710          C  
ATOM    940  C   THR A  59      17.201  -2.643   4.544  1.00  0.660          C  
ATOM    941  O   THR A  59      17.475  -3.733   4.017  1.00  0.660          O  
ATOM    942  CB  THR A  59      18.873  -0.772   4.789  1.00  1.010          C  
ATOM    943  OG1 THR A  59      19.363   0.430   4.175  1.00  1.010          O  
ATOM    944  CG2 THR A  59      20.011  -1.779   4.867  1.00  1.010          C  
ATOM    945  H   THR A  59      16.708   0.506   4.332  1.00  0.910          H  
ATOM    946  HA  THR A  59      18.094  -1.550   2.936  1.00  0.850          H  
ATOM    947  HB  THR A  59      18.513  -0.542   5.790  1.00  1.220          H  
ATOM    948  HG1 THR A  59      18.661   1.123   4.241  1.00  1.220          H  
ATOM    949 1HG2 THR A  59      20.821  -1.359   5.460  1.00  1.220          H  
ATOM    950 2HG2 THR A  59      19.663  -2.696   5.333  1.00  1.220          H  
ATOM    951 3HG2 THR A  59      20.372  -1.997   3.862  1.00  1.220          H  
ATOM    952  N   THR A  60      16.428  -2.527   5.633  1.00  0.700          N  
ATOM    953  CA  THR A  60      15.829  -3.678   6.306  1.00  0.800          C  
ATOM    954  C   THR A  60      14.903  -4.418   5.350  1.00  0.870          C  
ATOM    955  O   THR A  60      14.895  -5.655   5.309  1.00  0.910          O  
ATOM    956  CB  THR A  60      15.064  -3.276   7.582  1.00  1.080          C  
ATOM    957  OG1 THR A  60      15.975  -2.676   8.514  1.00  1.080          O  
ATOM    958  CG2 THR A  60      14.428  -4.520   8.223  1.00  1.080          C  
ATOM    959  H   THR A  60      16.287  -1.589   6.032  1.00  0.840          H  
ATOM    960  HA  THR A  60      16.630  -4.360   6.594  1.00  0.960          H  
ATOM    961  HB  THR A  60      14.286  -2.553   7.331  1.00  1.300          H  
ATOM    962  HG1 THR A  60      16.237  -1.797   8.186  1.00  1.300          H  
ATOM    963 1HG2 THR A  60      13.899  -4.225   9.126  1.00  1.300          H  
ATOM    964 2HG2 THR A  60      13.725  -4.982   7.535  1.00  1.300          H  
ATOM    965 3HG2 THR A  60      15.208  -5.237   8.476  1.00  1.300          H  
ATOM    966  N   ILE A  61      14.111  -3.662   4.589  1.00  0.960          N  
ATOM    967  CA  ILE A  61      13.199  -4.256   3.634  1.00  1.110          C  
ATOM    968  C   ILE A  61      13.968  -5.079   2.616  1.00  0.960          C  
ATOM    969  O   ILE A  61      13.596  -6.220   2.359  1.00  0.980          O  
ATOM    970  CB  ILE A  61      12.343  -3.176   2.943  1.00  1.490          C  
ATOM    971  CG1 ILE A  61      11.358  -2.570   3.998  1.00  1.490          C  
ATOM    972  CG2 ILE A  61      11.607  -3.762   1.715  1.00  1.490          C  
ATOM    973  CD1 ILE A  61      10.670  -1.271   3.587  1.00  1.490          C  
ATOM    974  H   ILE A  61      14.135  -2.644   4.714  1.00  1.150          H  
ATOM    975  HA  ILE A  61      12.529  -4.923   4.173  1.00  1.330          H  
ATOM    976  HB  ILE A  61      12.984  -2.372   2.612  1.00  1.790          H  
ATOM    977 1HG1 ILE A  61      10.580  -3.308   4.195  1.00  1.790          H  
ATOM    978 2HG1 ILE A  61      11.900  -2.395   4.918  1.00  1.790          H  
ATOM    979 1HG2 ILE A  61      11.011  -2.992   1.238  1.00  1.790          H  
ATOM    980 2HG2 ILE A  61      12.312  -4.154   0.985  1.00  1.790          H  
ATOM    981 3HG2 ILE A  61      10.955  -4.567   2.045  1.00  1.790          H  
ATOM    982 1HD1 ILE A  61      10.005  -0.947   4.387  1.00  1.790          H  
ATOM    983 2HD1 ILE A  61      11.408  -0.505   3.413  1.00  1.790          H  
ATOM    984 3HD1 ILE A  61      10.085  -1.422   2.684  1.00  1.790          H  
ATOM    985  N   LEU A  62      15.045  -4.543   2.051  1.00  0.860          N  
ATOM    986  CA  LEU A  62      15.804  -5.341   1.102  1.00  0.800          C  
ATOM    987  C   LEU A  62      16.398  -6.608   1.735  1.00  0.710          C  
ATOM    988  O   LEU A  62      16.420  -7.673   1.109  1.00  0.770          O  
ATOM    989  CB  LEU A  62      16.853  -4.476   0.409  1.00  1.140          C  
ATOM    990  CG  LEU A  62      16.271  -3.450  -0.612  1.00  1.140          C  
ATOM    991  CD1 LEU A  62      17.349  -2.478  -1.035  1.00  1.140          C  
ATOM    992  CD2 LEU A  62      15.742  -4.212  -1.874  1.00  1.140          C  
ATOM    993  H   LEU A  62      15.306  -3.574   2.267  1.00  1.030          H  
ATOM    994  HA  LEU A  62      15.107  -5.666   0.354  1.00  0.960          H  
ATOM    995 1HB  LEU A  62      17.397  -3.918   1.178  1.00  1.370          H  
ATOM    996 2HB  LEU A  62      17.548  -5.121  -0.108  1.00  1.370          H  
ATOM    997  HG  LEU A  62      15.463  -2.886  -0.141  1.00  1.370          H  
ATOM    998 1HD1 LEU A  62      16.935  -1.760  -1.732  1.00  1.370          H  
ATOM    999 2HD1 LEU A  62      17.718  -1.962  -0.163  1.00  1.370          H  
ATOM   1000 3HD1 LEU A  62      18.160  -2.997  -1.509  1.00  1.370          H  
ATOM   1001 1HD2 LEU A  62      15.356  -3.510  -2.574  1.00  1.370          H  
ATOM   1002 2HD2 LEU A  62      16.564  -4.764  -2.337  1.00  1.370          H  
ATOM   1003 3HD2 LEU A  62      14.953  -4.900  -1.624  1.00  1.370          H  
ATOM   1004  N   LYS A  63      16.857  -6.546   2.979  1.00  0.650          N  
ATOM   1005  CA  LYS A  63      17.350  -7.786   3.573  1.00  0.740          C  
ATOM   1006  C   LYS A  63      16.212  -8.827   3.571  1.00  0.880          C  
ATOM   1007  O   LYS A  63      16.428 -10.012   3.254  1.00  1.010          O  
ATOM   1008  CB  LYS A  63      17.852  -7.545   4.999  1.00  1.000          C  
ATOM   1009  CG  LYS A  63      19.151  -6.743   5.090  1.00  1.000          C  
ATOM   1010  CD  LYS A  63      19.564  -6.512   6.546  1.00  1.000          C  
ATOM   1011  CE  LYS A  63      20.851  -5.702   6.645  1.00  1.000          C  
ATOM   1012  NZ  LYS A  63      21.239  -5.442   8.063  1.00  1.000          N  
ATOM   1013  H   LYS A  63      16.904  -5.645   3.470  1.00  0.780          H  
ATOM   1014  HA  LYS A  63      18.168  -8.168   2.964  1.00  0.890          H  
ATOM   1015 1HB  LYS A  63      17.088  -7.007   5.561  1.00  1.200          H  
ATOM   1016 2HB  LYS A  63      18.006  -8.503   5.493  1.00  1.200          H  
ATOM   1017 1HG  LYS A  63      19.944  -7.280   4.571  1.00  1.200          H  
ATOM   1018 2HG  LYS A  63      19.011  -5.778   4.601  1.00  1.200          H  
ATOM   1019 1HD  LYS A  63      18.768  -5.971   7.061  1.00  1.200          H  
ATOM   1020 2HD  LYS A  63      19.708  -7.471   7.041  1.00  1.200          H  
ATOM   1021 1HE  LYS A  63      21.655  -6.247   6.153  1.00  1.200          H  
ATOM   1022 2HE  LYS A  63      20.712  -4.750   6.138  1.00  1.200          H  
ATOM   1023 1HZ  LYS A  63      22.094  -4.903   8.086  1.00  1.200          H  
ATOM   1024 2HZ  LYS A  63      20.503  -4.924   8.527  1.00  1.200          H  
ATOM   1025 3HZ  LYS A  63      21.383  -6.320   8.542  1.00  1.200          H  
ATOM   1026  N   ASN A  64      14.999  -8.352   3.892  1.00  0.970          N  
ATOM   1027  CA  ASN A  64      13.807  -9.176   3.921  1.00  1.230          C  
ATOM   1028  C   ASN A  64      13.325  -9.629   2.531  1.00  1.270          C  
ATOM   1029  O   ASN A  64      12.757 -10.714   2.421  1.00  1.440          O  
ATOM   1030  CB  ASN A  64      12.687  -8.453   4.647  1.00  1.620          C  
ATOM   1031  CG  ASN A  64      12.903  -8.353   6.138  1.00  1.620          C  
ATOM   1032  OD1 ASN A  64      13.642  -9.127   6.759  1.00  1.620          O  
ATOM   1033  ND2 ASN A  64      12.249  -7.393   6.737  1.00  1.620          N  
ATOM   1034  H   ASN A  64      14.935  -7.372   4.199  1.00  1.160          H  
ATOM   1035  HA  ASN A  64      14.041 -10.078   4.483  1.00  1.480          H  
ATOM   1036 1HB  ASN A  64      12.582  -7.454   4.251  1.00  1.940          H  
ATOM   1037 2HB  ASN A  64      11.754  -8.972   4.468  1.00  1.940          H  
ATOM   1038 1HD2 ASN A  64      12.343  -7.267   7.724  1.00  1.940          H  
ATOM   1039 2HD2 ASN A  64      11.656  -6.786   6.212  1.00  1.940          H  
ATOM   1040  N   VAL A  65      13.555  -8.858   1.449  1.00  1.200          N  
ATOM   1041  CA  VAL A  65      13.017  -9.328   0.157  1.00  1.320          C  
ATOM   1042  C   VAL A  65      13.707 -10.623  -0.229  1.00  1.210          C  
ATOM   1043  O   VAL A  65      13.077 -11.552  -0.760  1.00  1.370          O  
ATOM   1044  CB  VAL A  65      13.143  -8.291  -1.021  1.00  1.800          C  
ATOM   1045  CG1 VAL A  65      12.445  -7.033  -0.632  1.00  1.800          C  
ATOM   1046  CG2 VAL A  65      14.549  -8.021  -1.447  1.00  1.800          C  
ATOM   1047  H   VAL A  65      14.015  -7.953   1.575  1.00  1.440          H  
ATOM   1048  HA  VAL A  65      11.955  -9.531   0.291  1.00  1.580          H  
ATOM   1049  HB  VAL A  65      12.651  -8.687  -1.869  1.00  2.160          H  
ATOM   1050 1HG1 VAL A  65      12.459  -6.317  -1.436  1.00  2.160          H  
ATOM   1051 2HG1 VAL A  65      11.426  -7.267  -0.375  1.00  2.160          H  
ATOM   1052 3HG1 VAL A  65      12.917  -6.609   0.201  1.00  2.160          H  
ATOM   1053 1HG2 VAL A  65      14.540  -7.322  -2.276  1.00  2.160          H  
ATOM   1054 2HG2 VAL A  65      15.072  -7.615  -0.676  1.00  2.160          H  
ATOM   1055 3HG2 VAL A  65      15.037  -8.914  -1.763  1.00  2.160          H  
ATOM   1056  N   ASN A  66      14.995 -10.724   0.118  1.00  1.000          N  
ATOM   1057  CA  ASN A  66      15.735 -11.936  -0.175  1.00  1.080          C  
ATOM   1058  C   ASN A  66      15.207 -13.090   0.663  1.00  1.420          C  
ATOM   1059  O   ASN A  66      14.803 -14.134   0.138  1.00  1.720          O  
ATOM   1060  CB  ASN A  66      17.205 -11.753   0.155  1.00  1.480          C  
ATOM   1061  CG  ASN A  66      17.983 -10.890  -0.790  1.00  1.480          C  
ATOM   1062  OD1 ASN A  66      17.672 -10.736  -1.971  1.00  1.480          O  
ATOM   1063  ND2 ASN A  66      19.018 -10.302  -0.244  1.00  1.480          N  
ATOM   1064  H   ASN A  66      15.452  -9.901   0.539  1.00  1.200          H  
ATOM   1065  HA  ASN A  66      15.606 -12.194  -1.223  1.00  1.300          H  
ATOM   1066 1HB  ASN A  66      17.285 -11.312   1.150  1.00  1.780          H  
ATOM   1067 2HB  ASN A  66      17.682 -12.731   0.204  1.00  1.780          H  
ATOM   1068 1HD2 ASN A  66      19.626  -9.669  -0.772  1.00  1.780          H  
ATOM   1069 2HD2 ASN A  66      19.213 -10.463   0.721  1.00  1.780          H  
ATOM   1070  N   ASN A  67      15.126 -12.886   1.976  1.00  1.710          N  
ATOM   1071  CA  ASN A  67      14.714 -13.974   2.858  1.00  2.270          C  
ATOM   1072  C   ASN A  67      13.277 -14.443   2.638  1.00  2.410          C  
ATOM   1073  O   ASN A  67      12.971 -15.628   2.786  1.00  2.710          O  
ATOM   1074  CB  ASN A  67      14.941 -13.572   4.294  1.00  2.950          C  
ATOM   1075  CG  ASN A  67      16.401 -13.585   4.648  1.00  2.950          C  
ATOM   1076  OD1 ASN A  67      17.213 -14.275   4.016  1.00  2.950          O  
ATOM   1077  ND2 ASN A  67      16.759 -12.830   5.645  1.00  2.950          N  
ATOM   1078  H   ASN A  67      15.428 -11.984   2.365  1.00  2.050          H  
ATOM   1079  HA  ASN A  67      15.352 -14.830   2.646  1.00  2.720          H  
ATOM   1080 1HB  ASN A  67      14.547 -12.566   4.453  1.00  3.540          H  
ATOM   1081 2HB  ASN A  67      14.403 -14.248   4.956  1.00  3.540          H  
ATOM   1082 1HD2 ASN A  67      17.719 -12.796   5.923  1.00  3.540          H  
ATOM   1083 2HD2 ASN A  67      16.081 -12.279   6.126  1.00  3.540          H  
ATOM   1084  N   MET A  68      12.402 -13.527   2.244  1.00  2.240          N  
ATOM   1085  CA  MET A  68      10.999 -13.827   2.005  1.00  2.430          C  
ATOM   1086  C   MET A  68      10.682 -14.390   0.631  1.00  2.240          C  
ATOM   1087  O   MET A  68       9.522 -14.707   0.367  1.00  2.470          O  
ATOM   1088  CB  MET A  68      10.168 -12.552   2.131  1.00  3.330          C  
ATOM   1089  CG  MET A  68      10.058 -11.937   3.510  1.00  3.330          C  
ATOM   1090  SD  MET A  68       9.214 -10.316   3.461  1.00  3.330          S  
ATOM   1091  CE  MET A  68       7.517 -10.722   3.011  1.00  3.330          C  
ATOM   1092  H   MET A  68      12.705 -12.552   2.162  1.00  2.690          H  
ATOM   1093  HA  MET A  68      10.680 -14.556   2.748  1.00  2.920          H  
ATOM   1094 1HB  MET A  68      10.607 -11.795   1.482  1.00  3.990          H  
ATOM   1095 2HB  MET A  68       9.170 -12.752   1.759  1.00  3.990          H  
ATOM   1096 1HG  MET A  68       9.497 -12.604   4.161  1.00  3.990          H  
ATOM   1097 2HG  MET A  68      11.052 -11.801   3.937  1.00  3.990          H  
ATOM   1098 1HE  MET A  68       6.925  -9.807   2.964  1.00  3.990          H  
ATOM   1099 2HE  MET A  68       7.491 -11.207   2.035  1.00  3.990          H  
ATOM   1100 3HE  MET A  68       7.089 -11.390   3.759  1.00  3.990          H  
ATOM   1101  N   ARG A  69      11.660 -14.445  -0.288  1.00  2.310          N  
ATOM   1102  CA  ARG A  69      11.358 -14.860  -1.662  1.00  2.650          C  
ATOM   1103  C   ARG A  69      10.142 -14.062  -2.154  1.00  2.820          C  
ATOM   1104  O   ARG A  69       9.195 -14.592  -2.752  1.00  2.790          O  
ATOM   1105  CB  ARG A  69      11.080 -16.357  -1.740  1.00  3.570          C  
ATOM   1106  CG  ARG A  69      12.225 -17.266  -1.283  1.00  3.570          C  
ATOM   1107  CD  ARG A  69      13.433 -17.136  -2.155  1.00  3.570          C  
ATOM   1108  NE  ARG A  69      14.400 -18.213  -1.911  1.00  3.570          N  
ATOM   1109  CZ  ARG A  69      15.466 -18.151  -1.067  1.00  3.570          C  
ATOM   1110  NH1 ARG A  69      15.728 -17.056  -0.363  1.00  3.570          N  
ATOM   1111  NH2 ARG A  69      16.257 -19.208  -0.946  1.00  3.570          N  
ATOM   1112  H   ARG A  69      12.628 -14.223  -0.024  1.00  2.770          H  
ATOM   1113  HA  ARG A  69      12.208 -14.618  -2.299  1.00  3.180          H  
ATOM   1114 1HB  ARG A  69      10.213 -16.606  -1.137  1.00  4.290          H  
ATOM   1115 2HB  ARG A  69      10.840 -16.622  -2.763  1.00  4.290          H  
ATOM   1116 1HG  ARG A  69      12.506 -17.009  -0.259  1.00  4.290          H  
ATOM   1117 2HG  ARG A  69      11.896 -18.304  -1.321  1.00  4.290          H  
ATOM   1118 1HD  ARG A  69      13.128 -17.186  -3.201  1.00  4.290          H  
ATOM   1119 2HD  ARG A  69      13.921 -16.182  -1.971  1.00  4.290          H  
ATOM   1120  HE  ARG A  69      14.257 -19.086  -2.422  1.00  4.290          H  
ATOM   1121 1HH1 ARG A  69      15.134 -16.225  -0.432  1.00  4.290          H  
ATOM   1122 2HH1 ARG A  69      16.525 -17.032   0.259  1.00  4.290          H  
ATOM   1123 1HH2 ARG A  69      16.065 -20.051  -1.479  1.00  4.290          H  
ATOM   1124 2HH2 ARG A  69      17.051 -19.179  -0.322  1.00  4.290          H  
ATOM   1125  N   ILE A  70      10.172 -12.759  -1.896  1.00  3.170          N  
ATOM   1126  CA  ILE A  70       9.052 -11.876  -2.196  1.00  3.480          C  
ATOM   1127  C   ILE A  70       8.748 -11.699  -3.686  1.00  3.300          C  
ATOM   1128  O   ILE A  70       7.805 -11.014  -4.048  1.00  3.570          O  
ATOM   1129  CB  ILE A  70       9.229 -10.529  -1.485  1.00  4.750          C  
ATOM   1130  CG1 ILE A  70       7.878  -9.759  -1.381  1.00  4.750          C  
ATOM   1131  CG2 ILE A  70      10.243  -9.773  -2.165  1.00  4.750          C  
ATOM   1132  CD1 ILE A  70       7.939  -8.593  -0.429  1.00  4.750          C  
ATOM   1133  H   ILE A  70      11.008 -12.384  -1.430  1.00  3.800          H  
ATOM   1134  HA  ILE A  70       8.171 -12.334  -1.748  1.00  4.180          H  
ATOM   1135  HB  ILE A  70       9.559 -10.705  -0.462  1.00  5.700          H  
ATOM   1136 1HG1 ILE A  70       7.580  -9.372  -2.345  1.00  5.700          H  
ATOM   1137 2HG1 ILE A  70       7.107 -10.448  -1.030  1.00  5.700          H  
ATOM   1138 1HG2 ILE A  70      10.396  -8.854  -1.669  1.00  5.700          H  
ATOM   1139 2HG2 ILE A  70      11.141 -10.352  -2.140  1.00  5.700          H  
ATOM   1140 3HG2 ILE A  70       9.975  -9.584  -3.174  1.00  5.700          H  
ATOM   1141 1HD1 ILE A  70       6.982  -8.109  -0.379  1.00  5.700          H  
ATOM   1142 2HD1 ILE A  70       8.211  -8.948   0.564  1.00  5.700          H  
ATOM   1143 3HD1 ILE A  70       8.664  -7.885  -0.769  1.00  5.700          H  
ATOM   1144  N   PHE A  71       9.611 -12.180  -4.569  1.00  3.070          N  
ATOM   1145  CA  PHE A  71       9.343 -12.022  -5.990  1.00  3.150          C  
ATOM   1146  C   PHE A  71       9.243 -13.384  -6.666  1.00  2.960          C  
ATOM   1147  O   PHE A  71       9.458 -13.515  -7.871  1.00  3.260          O  
ATOM   1148  CB  PHE A  71      10.387 -11.112  -6.638  1.00  4.380          C  
ATOM   1149  CG  PHE A  71      10.053 -10.530  -7.963  1.00  4.380          C  
ATOM   1150  CD1 PHE A  71       9.170  -9.475  -8.030  1.00  4.380          C  
ATOM   1151  CD2 PHE A  71      10.612 -10.995  -9.126  1.00  4.380          C  
ATOM   1152  CE1 PHE A  71       8.836  -8.896  -9.220  1.00  4.380          C  
ATOM   1153  CE2 PHE A  71      10.283 -10.420 -10.334  1.00  4.380          C  
ATOM   1154  CZ  PHE A  71       9.388  -9.366 -10.378  1.00  4.380          C  
ATOM   1155  H   PHE A  71      10.400 -12.728  -4.248  1.00  3.680          H  
ATOM   1156  HA  PHE A  71       8.381 -11.536  -6.097  1.00  3.780          H  
ATOM   1157 1HB  PHE A  71      10.493 -10.283  -5.985  1.00  5.250          H  
ATOM   1158 2HB  PHE A  71      11.344 -11.621  -6.714  1.00  5.250          H  
ATOM   1159  HD1 PHE A  71       8.735  -9.113  -7.122  1.00  5.250          H  
ATOM   1160  HD2 PHE A  71      11.317 -11.833  -9.084  1.00  5.250          H  
ATOM   1161  HE1 PHE A  71       8.134  -8.069  -9.243  1.00  5.250          H  
ATOM   1162  HE2 PHE A  71      10.731 -10.798 -11.255  1.00  5.250          H  
ATOM   1163  HZ  PHE A  71       9.128  -8.909 -11.331  1.00  5.250          H  
ATOM   1164  N   GLY A  72       8.940 -14.410  -5.874  1.00  2.820          N  
ATOM   1165  CA  GLY A  72       8.745 -15.756  -6.392  1.00  2.930          C  
ATOM   1166  C   GLY A  72       7.274 -15.907  -6.786  1.00  2.670          C  
ATOM   1167  O   GLY A  72       6.894 -15.671  -7.930  1.00  2.910          O  
ATOM   1168  H   GLY A  72       8.824 -14.264  -4.866  1.00  3.380          H  
ATOM   1169 1HA  GLY A  72       9.399 -15.937  -7.244  1.00  3.520          H  
ATOM   1170 2HA  GLY A  72       8.998 -16.481  -5.620  1.00  3.520          H  
ATOM   1171  N   GLU A  73       6.434 -16.267  -5.822  1.00  2.670          N  
ATOM   1172  CA  GLU A  73       4.985 -16.354  -6.029  1.00  2.890          C  
ATOM   1173  C   GLU A  73       4.415 -15.005  -6.486  1.00  2.770          C  
ATOM   1174  O   GLU A  73       4.663 -13.985  -5.840  1.00  2.720          O  
ATOM   1175  CB  GLU A  73       4.303 -16.795  -4.735  1.00  3.960          C  
ATOM   1176  CG  GLU A  73       2.804 -16.985  -4.849  1.00  3.960          C  
ATOM   1177  CD  GLU A  73       2.183 -17.456  -3.589  1.00  3.960          C  
ATOM   1178  OE1 GLU A  73       2.899 -17.739  -2.665  1.00  3.960          O  
ATOM   1179  OE2 GLU A  73       0.982 -17.520  -3.541  1.00  3.960          O  
ATOM   1180  H   GLU A  73       6.832 -16.491  -4.919  1.00  3.200          H  
ATOM   1181  HA  GLU A  73       4.789 -17.095  -6.806  1.00  3.470          H  
ATOM   1182 1HB  GLU A  73       4.738 -17.735  -4.397  1.00  4.750          H  
ATOM   1183 2HB  GLU A  73       4.486 -16.050  -3.958  1.00  4.750          H  
ATOM   1184 1HG  GLU A  73       2.353 -16.047  -5.107  1.00  4.750          H  
ATOM   1185 2HG  GLU A  73       2.593 -17.694  -5.646  1.00  4.750          H  
ATOM   1186  N   ALA A  74       3.564 -15.008  -7.524  1.00  3.060          N  
ATOM   1187  CA  ALA A  74       2.995 -13.762  -8.071  1.00  3.370          C  
ATOM   1188  C   ALA A  74       2.259 -12.925  -7.028  1.00  2.950          C  
ATOM   1189  O   ALA A  74       2.286 -11.689  -7.073  1.00  2.990          O  
ATOM   1190  CB  ALA A  74       2.046 -14.081  -9.204  1.00  4.590          C  
ATOM   1191  H   ALA A  74       3.371 -15.886  -7.986  1.00  3.670          H  
ATOM   1192  HA  ALA A  74       3.813 -13.170  -8.456  1.00  4.040          H  
ATOM   1193 1HB  ALA A  74       1.664 -13.153  -9.628  1.00  5.510          H  
ATOM   1194 2HB  ALA A  74       2.577 -14.641  -9.973  1.00  5.510          H  
ATOM   1195 3HB  ALA A  74       1.215 -14.676  -8.829  1.00  5.510          H  
ATOM   1196  N   ALA A  75       1.594 -13.591  -6.092  1.00  2.820          N  
ATOM   1197  CA  ALA A  75       0.868 -12.898  -5.044  1.00  2.890          C  
ATOM   1198  C   ALA A  75       1.801 -12.014  -4.223  1.00  2.480          C  
ATOM   1199  O   ALA A  75       1.401 -10.940  -3.765  1.00  2.880          O  
ATOM   1200  CB  ALA A  75       0.186 -13.901  -4.133  1.00  4.020          C  
ATOM   1201  H   ALA A  75       1.570 -14.600  -6.124  1.00  3.380          H  
ATOM   1202  HA  ALA A  75       0.119 -12.261  -5.513  1.00  3.470          H  
ATOM   1203 1HB  ALA A  75      -0.371 -13.369  -3.363  1.00  4.820          H  
ATOM   1204 2HB  ALA A  75      -0.494 -14.520  -4.714  1.00  4.820          H  
ATOM   1205 3HB  ALA A  75       0.938 -14.536  -3.660  1.00  4.820          H  
ATOM   1206  N   GLU A  76       3.044 -12.472  -4.027  1.00  2.160          N  
ATOM   1207  CA  GLU A  76       4.032 -11.750  -3.249  1.00  2.370          C  
ATOM   1208  C   GLU A  76       4.741 -10.710  -4.117  1.00  2.070          C  
ATOM   1209  O   GLU A  76       5.053  -9.612  -3.634  1.00  2.290          O  
ATOM   1210  CB  GLU A  76       5.035 -12.726  -2.633  1.00  3.230          C  
ATOM   1211  CG  GLU A  76       4.437 -13.708  -1.609  1.00  3.230          C  
ATOM   1212  CD  GLU A  76       3.902 -13.040  -0.365  1.00  3.230          C  
ATOM   1213  OE1 GLU A  76       4.563 -12.182   0.155  1.00  3.230          O  
ATOM   1214  OE2 GLU A  76       2.832 -13.393   0.063  1.00  3.230          O  
ATOM   1215  H   GLU A  76       3.350 -13.346  -4.449  1.00  2.590          H  
ATOM   1216  HA  GLU A  76       3.522 -11.228  -2.438  1.00  2.840          H  
ATOM   1217 1HB  GLU A  76       5.513 -13.307  -3.426  1.00  3.880          H  
ATOM   1218 2HB  GLU A  76       5.813 -12.164  -2.135  1.00  3.880          H  
ATOM   1219 1HG  GLU A  76       3.627 -14.264  -2.088  1.00  3.880          H  
ATOM   1220 2HG  GLU A  76       5.210 -14.425  -1.327  1.00  3.880          H  
ATOM   1221  N   LYS A  77       4.881 -11.003  -5.433  1.00  1.740          N  
ATOM   1222  CA  LYS A  77       5.553 -10.072  -6.358  1.00  1.780          C  
ATOM   1223  C   LYS A  77       4.895  -8.712  -6.265  1.00  1.550          C  
ATOM   1224  O   LYS A  77       5.565  -7.681  -6.271  1.00  1.840          O  
ATOM   1225  CB  LYS A  77       5.488 -10.495  -7.838  1.00  2.480          C  
ATOM   1226  CG  LYS A  77       6.324 -11.693  -8.263  1.00  2.480          C  
ATOM   1227  CD  LYS A  77       6.193 -11.950  -9.755  1.00  2.480          C  
ATOM   1228  CE  LYS A  77       7.042 -13.124 -10.173  1.00  2.480          C  
ATOM   1229  NZ  LYS A  77       6.918 -13.428 -11.617  1.00  2.480          N  
ATOM   1230  H   LYS A  77       4.603 -11.941  -5.736  1.00  2.090          H  
ATOM   1231  HA  LYS A  77       6.594  -9.970  -6.058  1.00  2.140          H  
ATOM   1232 1HB  LYS A  77       4.453 -10.706  -8.098  1.00  2.970          H  
ATOM   1233 2HB  LYS A  77       5.802  -9.653  -8.453  1.00  2.970          H  
ATOM   1234 1HG  LYS A  77       7.344 -11.507  -8.075  1.00  2.970          H  
ATOM   1235 2HG  LYS A  77       6.035 -12.580  -7.698  1.00  2.970          H  
ATOM   1236 1HD  LYS A  77       5.160 -12.136 -10.024  1.00  2.970          H  
ATOM   1237 2HD  LYS A  77       6.538 -11.069 -10.295  1.00  2.970          H  
ATOM   1238 1HE  LYS A  77       8.083 -12.904  -9.947  1.00  2.970          H  
ATOM   1239 2HE  LYS A  77       6.736 -13.985  -9.614  1.00  2.970          H  
ATOM   1240 1HZ  LYS A  77       7.506 -14.221 -11.834  1.00  2.970          H  
ATOM   1241 2HZ  LYS A  77       5.959 -13.648 -11.833  1.00  2.970          H  
ATOM   1242 3HZ  LYS A  77       7.215 -12.629 -12.154  1.00  2.970          H  
ATOM   1243  N   ASN A  78       3.580  -8.693  -6.100  1.00  1.200          N  
ATOM   1244  CA  ASN A  78       2.890  -7.417  -5.993  1.00  1.160          C  
ATOM   1245  C   ASN A  78       3.416  -6.538  -4.837  1.00  1.060          C  
ATOM   1246  O   ASN A  78       3.422  -5.306  -4.958  1.00  1.110          O  
ATOM   1247  CB  ASN A  78       1.410  -7.647  -5.844  1.00  1.640          C  
ATOM   1248  CG  ASN A  78       0.780  -8.093  -7.121  1.00  1.640          C  
ATOM   1249  OD1 ASN A  78       1.308  -7.882  -8.222  1.00  1.640          O  
ATOM   1250  ND2 ASN A  78      -0.355  -8.725  -7.000  1.00  1.640          N  
ATOM   1251  H   ASN A  78       3.077  -9.590  -6.141  1.00  1.440          H  
ATOM   1252  HA  ASN A  78       3.064  -6.867  -6.915  1.00  1.390          H  
ATOM   1253 1HB  ASN A  78       1.241  -8.414  -5.082  1.00  1.970          H  
ATOM   1254 2HB  ASN A  78       0.928  -6.732  -5.505  1.00  1.970          H  
ATOM   1255 1HD2 ASN A  78      -0.829  -9.057  -7.814  1.00  1.970          H  
ATOM   1256 2HD2 ASN A  78      -0.746  -8.883  -6.093  1.00  1.970          H  
ATOM   1257  N   LEU A  79       3.851  -7.140  -3.716  1.00  1.050          N  
ATOM   1258  CA  LEU A  79       4.372  -6.346  -2.613  1.00  1.090          C  
ATOM   1259  C   LEU A  79       5.745  -5.863  -2.997  1.00  1.070          C  
ATOM   1260  O   LEU A  79       6.120  -4.724  -2.723  1.00  1.070          O  
ATOM   1261  CB  LEU A  79       4.473  -7.170  -1.332  1.00  1.510          C  
ATOM   1262  CG  LEU A  79       3.179  -7.612  -0.656  1.00  1.510          C  
ATOM   1263  CD1 LEU A  79       3.547  -8.585   0.465  1.00  1.510          C  
ATOM   1264  CD2 LEU A  79       2.434  -6.382  -0.084  1.00  1.510          C  
ATOM   1265  H   LEU A  79       3.883  -8.157  -3.637  1.00  1.260          H  
ATOM   1266  HA  LEU A  79       3.737  -5.478  -2.462  1.00  1.310          H  
ATOM   1267 1HB  LEU A  79       5.016  -8.081  -1.579  1.00  1.810          H  
ATOM   1268 2HB  LEU A  79       5.059  -6.605  -0.605  1.00  1.810          H  
ATOM   1269  HG  LEU A  79       2.540  -8.134  -1.372  1.00  1.810          H  
ATOM   1270 1HD1 LEU A  79       2.640  -8.926   0.965  1.00  1.810          H  
ATOM   1271 2HD1 LEU A  79       4.072  -9.454   0.043  1.00  1.810          H  
ATOM   1272 3HD1 LEU A  79       4.193  -8.086   1.188  1.00  1.810          H  
ATOM   1273 1HD2 LEU A  79       1.523  -6.705   0.420  1.00  1.810          H  
ATOM   1274 2HD2 LEU A  79       3.081  -5.872   0.632  1.00  1.810          H  
ATOM   1275 3HD2 LEU A  79       2.168  -5.690  -0.877  1.00  1.810          H  
ATOM   1276  N   TYR A  80       6.506  -6.737  -3.644  1.00  1.130          N  
ATOM   1277  CA  TYR A  80       7.840  -6.355  -4.067  1.00  1.220          C  
ATOM   1278  C   TYR A  80       7.775  -5.156  -4.981  1.00  1.190          C  
ATOM   1279  O   TYR A  80       8.595  -4.245  -4.887  1.00  1.200          O  
ATOM   1280  CB  TYR A  80       8.603  -7.424  -4.792  1.00  1.670          C  
ATOM   1281  CG  TYR A  80       9.976  -6.870  -5.124  1.00  1.670          C  
ATOM   1282  CD1 TYR A  80      10.924  -6.757  -4.119  1.00  1.670          C  
ATOM   1283  CD2 TYR A  80      10.282  -6.424  -6.399  1.00  1.670          C  
ATOM   1284  CE1 TYR A  80      12.156  -6.206  -4.385  1.00  1.670          C  
ATOM   1285  CE2 TYR A  80      11.517  -5.876  -6.642  1.00  1.670          C  
ATOM   1286  CZ  TYR A  80      12.447  -5.768  -5.645  1.00  1.670          C  
ATOM   1287  OH  TYR A  80      13.682  -5.232  -5.897  1.00  1.670          O  
ATOM   1288  H   TYR A  80       6.143  -7.688  -3.780  1.00  1.360          H  
ATOM   1289  HA  TYR A  80       8.407  -6.077  -3.185  1.00  1.460          H  
ATOM   1290 1HB  TYR A  80       8.672  -8.304  -4.213  1.00  2.010          H  
ATOM   1291 2HB  TYR A  80       8.088  -7.659  -5.704  1.00  2.010          H  
ATOM   1292  HD1 TYR A  80      10.692  -7.090  -3.117  1.00  2.010          H  
ATOM   1293  HD2 TYR A  80       9.544  -6.493  -7.200  1.00  2.010          H  
ATOM   1294  HE1 TYR A  80      12.897  -6.114  -3.604  1.00  2.010          H  
ATOM   1295  HE2 TYR A  80      11.757  -5.518  -7.628  1.00  2.010          H  
ATOM   1296  HH  TYR A  80      13.780  -5.084  -6.844  1.00  2.010          H  
ATOM   1297  N   LEU A  81       6.864  -5.196  -5.939  1.00  1.190          N  
ATOM   1298  CA  LEU A  81       6.763  -4.121  -6.890  1.00  1.250          C  
ATOM   1299  C   LEU A  81       6.441  -2.818  -6.175  1.00  1.190          C  
ATOM   1300  O   LEU A  81       7.026  -1.788  -6.523  1.00  1.280          O  
ATOM   1301  CB  LEU A  81       5.722  -4.489  -7.936  1.00  1.730          C  
ATOM   1302  CG  LEU A  81       6.114  -5.655  -8.893  1.00  1.730          C  
ATOM   1303  CD1 LEU A  81       4.893  -6.056  -9.693  1.00  1.730          C  
ATOM   1304  CD2 LEU A  81       7.258  -5.228  -9.827  1.00  1.730          C  
ATOM   1305  H   LEU A  81       6.238  -6.002  -5.992  1.00  1.430          H  
ATOM   1306  HA  LEU A  81       7.728  -3.997  -7.365  1.00  1.500          H  
ATOM   1307 1HB  LEU A  81       4.823  -4.794  -7.408  1.00  2.070          H  
ATOM   1308 2HB  LEU A  81       5.498  -3.616  -8.535  1.00  2.070          H  
ATOM   1309  HG  LEU A  81       6.431  -6.512  -8.308  1.00  2.070          H  
ATOM   1310 1HD1 LEU A  81       5.149  -6.885 -10.351  1.00  2.070          H  
ATOM   1311 2HD1 LEU A  81       4.099  -6.370  -9.016  1.00  2.070          H  
ATOM   1312 3HD1 LEU A  81       4.549  -5.212 -10.288  1.00  2.070          H  
ATOM   1313 1HD2 LEU A  81       7.505  -6.055 -10.490  1.00  2.070          H  
ATOM   1314 2HD2 LEU A  81       6.940  -4.371 -10.423  1.00  2.070          H  
ATOM   1315 3HD2 LEU A  81       8.143  -4.961  -9.264  1.00  2.070          H  
ATOM   1316  N   SER A  82       5.569  -2.832  -5.152  1.00  1.110          N  
ATOM   1317  CA  SER A  82       5.350  -1.593  -4.415  1.00  1.140          C  
ATOM   1318  C   SER A  82       6.634  -1.173  -3.706  1.00  1.110          C  
ATOM   1319  O   SER A  82       6.968   0.011  -3.700  1.00  1.170          O  
ATOM   1320  CB  SER A  82       4.214  -1.691  -3.411  1.00  1.580          C  
ATOM   1321  OG  SER A  82       2.977  -1.839  -4.046  1.00  1.580          O  
ATOM   1322  H   SER A  82       5.021  -3.674  -4.930  1.00  1.330          H  
ATOM   1323  HA  SER A  82       5.101  -0.812  -5.124  1.00  1.370          H  
ATOM   1324 1HB  SER A  82       4.389  -2.537  -2.739  1.00  1.900          H  
ATOM   1325 2HB  SER A  82       4.195  -0.790  -2.798  1.00  1.900          H  
ATOM   1326  HG  SER A  82       2.308  -1.611  -3.369  1.00  1.900          H  
ATOM   1327  N   GLN A  83       7.385  -2.140  -3.149  1.00  1.080          N  
ATOM   1328  CA  GLN A  83       8.640  -1.830  -2.460  1.00  1.070          C  
ATOM   1329  C   GLN A  83       9.628  -1.189  -3.416  1.00  1.050          C  
ATOM   1330  O   GLN A  83      10.311  -0.236  -3.039  1.00  1.060          O  
ATOM   1331  CB  GLN A  83       9.279  -3.099  -1.893  1.00  1.500          C  
ATOM   1332  CG  GLN A  83       8.548  -3.687  -0.744  1.00  1.500          C  
ATOM   1333  CD  GLN A  83       9.049  -5.024  -0.364  1.00  1.500          C  
ATOM   1334  OE1 GLN A  83       9.817  -5.597  -1.138  1.00  1.500          O  
ATOM   1335  NE2 GLN A  83       8.642  -5.535   0.799  1.00  1.500          N  
ATOM   1336  H   GLN A  83       7.029  -3.102  -3.148  1.00  1.300          H  
ATOM   1337  HA  GLN A  83       8.433  -1.142  -1.646  1.00  1.280          H  
ATOM   1338 1HB  GLN A  83       9.367  -3.842  -2.658  1.00  1.800          H  
ATOM   1339 2HB  GLN A  83      10.290  -2.871  -1.555  1.00  1.800          H  
ATOM   1340 1HG  GLN A  83       8.749  -3.043   0.071  1.00  1.800          H  
ATOM   1341 2HG  GLN A  83       7.482  -3.731  -0.929  1.00  1.800          H  
ATOM   1342 1HE2 GLN A  83       8.957  -6.430   1.097  1.00  1.800          H  
ATOM   1343 2HE2 GLN A  83       7.998  -4.988   1.409  1.00  1.800          H  
ATOM   1344  N   LEU A  84       9.681  -1.682  -4.654  1.00  1.060          N  
ATOM   1345  CA  LEU A  84      10.591  -1.175  -5.664  1.00  1.070          C  
ATOM   1346  C   LEU A  84      10.258   0.280  -5.971  1.00  1.020          C  
ATOM   1347  O   LEU A  84      11.157   1.121  -6.030  1.00  1.010          O  
ATOM   1348  CB  LEU A  84      10.508  -2.058  -6.919  1.00  1.490          C  
ATOM   1349  CG  LEU A  84      11.456  -1.738  -8.106  1.00  1.490          C  
ATOM   1350  CD1 LEU A  84      12.932  -1.861  -7.655  1.00  1.490          C  
ATOM   1351  CD2 LEU A  84      11.149  -2.728  -9.247  1.00  1.490          C  
ATOM   1352  H   LEU A  84       9.112  -2.507  -4.858  1.00  1.270          H  
ATOM   1353  HA  LEU A  84      11.593  -1.222  -5.270  1.00  1.280          H  
ATOM   1354 1HB  LEU A  84      10.678  -3.085  -6.614  1.00  1.790          H  
ATOM   1355 2HB  LEU A  84       9.489  -1.995  -7.299  1.00  1.790          H  
ATOM   1356  HG  LEU A  84      11.289  -0.711  -8.456  1.00  1.790          H  
ATOM   1357 1HD1 LEU A  84      13.585  -1.643  -8.502  1.00  1.790          H  
ATOM   1358 2HD1 LEU A  84      13.151  -1.149  -6.859  1.00  1.790          H  
ATOM   1359 3HD1 LEU A  84      13.123  -2.871  -7.301  1.00  1.790          H  
ATOM   1360 1HD2 LEU A  84      11.801  -2.519 -10.097  1.00  1.790          H  
ATOM   1361 2HD2 LEU A  84      11.314  -3.742  -8.910  1.00  1.790          H  
ATOM   1362 3HD2 LEU A  84      10.107  -2.616  -9.553  1.00  1.790          H  
ATOM   1363  N   ILE A  85       8.965   0.584  -6.108  1.00  1.020          N  
ATOM   1364  CA  ILE A  85       8.520   1.949  -6.356  1.00  1.000          C  
ATOM   1365  C   ILE A  85       8.895   2.847  -5.174  1.00  0.950          C  
ATOM   1366  O   ILE A  85       9.362   3.972  -5.382  1.00  0.960          O  
ATOM   1367  CB  ILE A  85       6.995   1.985  -6.616  1.00  1.410          C  
ATOM   1368  CG1 ILE A  85       6.645   1.189  -7.945  1.00  1.410          C  
ATOM   1369  CG2 ILE A  85       6.459   3.446  -6.656  1.00  1.410          C  
ATOM   1370  CD1 ILE A  85       7.185   1.726  -9.251  1.00  1.410          C  
ATOM   1371  H   ILE A  85       8.283  -0.183  -6.088  1.00  1.220          H  
ATOM   1372  HA  ILE A  85       9.041   2.328  -7.229  1.00  1.200          H  
ATOM   1373  HB  ILE A  85       6.489   1.460  -5.807  1.00  1.690          H  
ATOM   1374 1HG1 ILE A  85       7.030   0.191  -7.845  1.00  1.690          H  
ATOM   1375 2HG1 ILE A  85       5.584   1.131  -8.032  1.00  1.690          H  
ATOM   1376 1HG2 ILE A  85       5.382   3.427  -6.820  1.00  1.690          H  
ATOM   1377 2HG2 ILE A  85       6.661   3.952  -5.713  1.00  1.690          H  
ATOM   1378 3HG2 ILE A  85       6.936   3.999  -7.460  1.00  1.690          H  
ATOM   1379 1HD1 ILE A  85       6.863   1.069 -10.057  1.00  1.690          H  
ATOM   1380 2HD1 ILE A  85       6.794   2.725  -9.430  1.00  1.690          H  
ATOM   1381 3HD1 ILE A  85       8.269   1.758  -9.233  1.00  1.690          H  
ATOM   1382  N   ILE A  86       8.684   2.362  -3.951  1.00  0.950          N  
ATOM   1383  CA  ILE A  86       9.001   3.087  -2.725  1.00  0.940          C  
ATOM   1384  C   ILE A  86      10.509   3.374  -2.642  1.00  0.920          C  
ATOM   1385  O   ILE A  86      10.912   4.474  -2.267  1.00  0.920          O  
ATOM   1386  CB  ILE A  86       8.470   2.310  -1.509  1.00  1.320          C  
ATOM   1387  CG1 ILE A  86       6.927   2.343  -1.572  1.00  1.320          C  
ATOM   1388  CG2 ILE A  86       8.996   2.914  -0.209  1.00  1.320          C  
ATOM   1389  CD1 ILE A  86       6.224   1.390  -0.671  1.00  1.320          C  
ATOM   1390  H   ILE A  86       8.254   1.433  -3.874  1.00  1.140          H  
ATOM   1391  HA  ILE A  86       8.476   4.040  -2.751  1.00  1.130          H  
ATOM   1392  HB  ILE A  86       8.785   1.275  -1.579  1.00  1.580          H  
ATOM   1393 1HG1 ILE A  86       6.602   3.329  -1.327  1.00  1.580          H  
ATOM   1394 2HG1 ILE A  86       6.616   2.133  -2.587  1.00  1.580          H  
ATOM   1395 1HG2 ILE A  86       8.623   2.358   0.646  1.00  1.580          H  
ATOM   1396 2HG2 ILE A  86      10.058   2.868  -0.217  1.00  1.580          H  
ATOM   1397 3HG2 ILE A  86       8.687   3.945  -0.125  1.00  1.580          H  
ATOM   1398 1HD1 ILE A  86       5.160   1.506  -0.817  1.00  1.580          H  
ATOM   1399 2HD1 ILE A  86       6.512   0.370  -0.925  1.00  1.580          H  
ATOM   1400 3HD1 ILE A  86       6.468   1.587   0.367  1.00  1.580          H  
ATOM   1401  N   LEU A  87      11.344   2.380  -2.965  1.00  0.960          N  
ATOM   1402  CA  LEU A  87      12.797   2.553  -3.008  1.00  1.030          C  
ATOM   1403  C   LEU A  87      13.186   3.631  -4.045  1.00  0.980          C  
ATOM   1404  O   LEU A  87      13.936   4.565  -3.734  1.00  1.040          O  
ATOM   1405  CB  LEU A  87      13.421   1.181  -3.384  1.00  1.410          C  
ATOM   1406  CG  LEU A  87      13.423   0.078  -2.266  1.00  1.410          C  
ATOM   1407  CD1 LEU A  87      13.601  -1.298  -2.840  1.00  1.410          C  
ATOM   1408  CD2 LEU A  87      14.628   0.306  -1.382  1.00  1.410          C  
ATOM   1409  H   LEU A  87      10.952   1.465  -3.187  1.00  1.150          H  
ATOM   1410  HA  LEU A  87      13.137   2.870  -2.028  1.00  1.240          H  
ATOM   1411 1HB  LEU A  87      12.879   0.781  -4.230  1.00  1.700          H  
ATOM   1412 2HB  LEU A  87      14.451   1.348  -3.695  1.00  1.700          H  
ATOM   1413  HG  LEU A  87      12.496   0.129  -1.697  1.00  1.700          H  
ATOM   1414 1HD1 LEU A  87      13.621  -2.018  -2.025  1.00  1.700          H  
ATOM   1415 2HD1 LEU A  87      12.781  -1.530  -3.487  1.00  1.700          H  
ATOM   1416 3HD1 LEU A  87      14.512  -1.340  -3.387  1.00  1.700          H  
ATOM   1417 1HD2 LEU A  87      14.652  -0.449  -0.592  1.00  1.700          H  
ATOM   1418 2HD2 LEU A  87      15.535   0.237  -1.968  1.00  1.700          H  
ATOM   1419 3HD2 LEU A  87      14.571   1.268  -0.960  1.00  1.700          H  
ATOM   1420  N   ASP A  88      12.600   3.570  -5.258  1.00  0.940          N  
ATOM   1421  CA  ASP A  88      12.863   4.567  -6.312  1.00  0.950          C  
ATOM   1422  C   ASP A  88      12.391   5.966  -5.906  1.00  0.900          C  
ATOM   1423  O   ASP A  88      12.989   6.978  -6.274  1.00  0.970          O  
ATOM   1424  CB  ASP A  88      12.199   4.193  -7.644  1.00  1.330          C  
ATOM   1425  CG  ASP A  88      12.862   3.020  -8.407  1.00  1.330          C  
ATOM   1426  OD1 ASP A  88      13.946   2.606  -8.059  1.00  1.330          O  
ATOM   1427  OD2 ASP A  88      12.275   2.586  -9.374  1.00  1.330          O  
ATOM   1428  H   ASP A  88      11.994   2.773  -5.481  1.00  1.130          H  
ATOM   1429  HA  ASP A  88      13.940   4.611  -6.475  1.00  1.140          H  
ATOM   1430 1HB  ASP A  88      11.158   3.922  -7.449  1.00  1.590          H  
ATOM   1431 2HB  ASP A  88      12.188   5.066  -8.294  1.00  1.590          H  
ATOM   1432  N   THR A  89      11.327   6.019  -5.116  1.00  0.830          N  
ATOM   1433  CA  THR A  89      10.723   7.254  -4.628  1.00  0.790          C  
ATOM   1434  C   THR A  89      11.653   8.038  -3.690  1.00  0.800          C  
ATOM   1435  O   THR A  89      11.372   9.201  -3.398  1.00  0.810          O  
ATOM   1436  CB  THR A  89       9.332   6.977  -3.973  1.00  1.120          C  
ATOM   1437  OG1 THR A  89       8.470   6.408  -4.971  1.00  1.120          O  
ATOM   1438  CG2 THR A  89       8.646   8.267  -3.425  1.00  1.120          C  
ATOM   1439  H   THR A  89      10.841   5.145  -4.910  1.00  1.000          H  
ATOM   1440  HA  THR A  89      10.528   7.880  -5.493  1.00  0.950          H  
ATOM   1441  HB  THR A  89       9.448   6.272  -3.163  1.00  1.350          H  
ATOM   1442  HG1 THR A  89       8.826   5.538  -5.229  1.00  1.350          H  
ATOM   1443 1HG2 THR A  89       7.684   7.992  -3.019  1.00  1.350          H  
ATOM   1444 2HG2 THR A  89       9.227   8.726  -2.639  1.00  1.350          H  
ATOM   1445 3HG2 THR A  89       8.505   8.982  -4.234  1.00  1.350          H  
ATOM   1446  N   LEU A  90      12.684   7.402  -3.111  1.00  0.870          N  
ATOM   1447  CA  LEU A  90      13.558   8.130  -2.199  1.00  0.920          C  
ATOM   1448  C   LEU A  90      14.582   9.061  -2.856  1.00  1.010          C  
ATOM   1449  O   LEU A  90      14.710  10.206  -2.401  1.00  1.010          O  
ATOM   1450  CB  LEU A  90      14.293   7.163  -1.260  1.00  1.270          C  
ATOM   1451  CG  LEU A  90      15.369   7.798  -0.291  1.00  1.270          C  
ATOM   1452  CD1 LEU A  90      14.801   8.854   0.614  1.00  1.270          C  
ATOM   1453  CD2 LEU A  90      15.905   6.737   0.562  1.00  1.270          C  
ATOM   1454  H   LEU A  90      12.904   6.431  -3.358  1.00  1.040          H  
ATOM   1455  HA  LEU A  90      12.913   8.745  -1.579  1.00  1.100          H  
ATOM   1456 1HB  LEU A  90      13.551   6.650  -0.651  1.00  1.520          H  
ATOM   1457 2HB  LEU A  90      14.799   6.413  -1.875  1.00  1.520          H  
ATOM   1458  HG  LEU A  90      16.156   8.239  -0.877  1.00  1.520          H  
ATOM   1459 1HD1 LEU A  90      15.593   9.223   1.259  1.00  1.520          H  
ATOM   1460 2HD1 LEU A  90      14.398   9.681   0.039  1.00  1.520          H  
ATOM   1461 3HD1 LEU A  90      14.025   8.422   1.216  1.00  1.520          H  
ATOM   1462 1HD2 LEU A  90      16.643   7.168   1.198  1.00  1.520          H  
ATOM   1463 2HD2 LEU A  90      15.116   6.335   1.156  1.00  1.520          H  
ATOM   1464 3HD2 LEU A  90      16.339   5.956  -0.047  1.00  1.520          H  
ATOM   1465  N   GLU A  91      15.363   8.592  -3.860  1.00  1.180          N  
ATOM   1466  CA  GLU A  91      16.354   9.498  -4.452  1.00  1.390          C  
ATOM   1467  C   GLU A  91      15.643  10.824  -4.707  1.00  1.370          C  
ATOM   1468  O   GLU A  91      15.958  11.797  -4.036  1.00  1.500          O  
ATOM   1469  CB  GLU A  91      17.073   8.869  -5.674  1.00  1.860          C  
ATOM   1470  CG  GLU A  91      16.273   8.595  -6.961  1.00  1.860          C  
ATOM   1471  CD  GLU A  91      17.088   7.806  -7.984  1.00  1.860          C  
ATOM   1472  OE1 GLU A  91      17.898   7.000  -7.584  1.00  1.860          O  
ATOM   1473  OE2 GLU A  91      16.901   8.024  -9.159  1.00  1.860          O  
ATOM   1474  H   GLU A  91      15.259   7.643  -4.195  1.00  1.420          H  
ATOM   1475  HA  GLU A  91      17.131   9.689  -3.713  1.00  1.670          H  
ATOM   1476 1HB  GLU A  91      17.912   9.507  -5.955  1.00  2.230          H  
ATOM   1477 2HB  GLU A  91      17.498   7.914  -5.367  1.00  2.230          H  
ATOM   1478 1HG  GLU A  91      15.357   8.051  -6.723  1.00  2.230          H  
ATOM   1479 2HG  GLU A  91      16.010   9.532  -7.437  1.00  2.230          H  
ATOM   1480  N   LYS A  92      14.692  10.883  -5.655  1.00  1.280          N  
ATOM   1481  CA  LYS A  92      13.742  12.006  -5.767  1.00  1.440          C  
ATOM   1482  C   LYS A  92      14.153  13.250  -4.982  1.00  1.330          C  
ATOM   1483  O   LYS A  92      14.857  14.140  -5.475  1.00  1.550          O  
ATOM   1484  CB  LYS A  92      12.323  11.576  -5.397  1.00  1.950          C  
ATOM   1485  CG  LYS A  92      11.694  10.511  -6.307  1.00  1.950          C  
ATOM   1486  CD  LYS A  92      11.433  11.003  -7.731  1.00  1.950          C  
ATOM   1487  CE  LYS A  92      10.693   9.948  -8.551  1.00  1.950          C  
ATOM   1488  NZ  LYS A  92      10.464  10.392  -9.964  1.00  1.950          N  
ATOM   1489  H   LYS A  92      14.564  10.064  -6.236  1.00  1.540          H  
ATOM   1490  HA  LYS A  92      13.724  12.308  -6.810  1.00  1.730          H  
ATOM   1491 1HB  LYS A  92      12.329  11.149  -4.407  1.00  2.340          H  
ATOM   1492 2HB  LYS A  92      11.660  12.444  -5.381  1.00  2.340          H  
ATOM   1493 1HG  LYS A  92      12.341   9.634  -6.338  1.00  2.340          H  
ATOM   1494 2HG  LYS A  92      10.741  10.217  -5.869  1.00  2.340          H  
ATOM   1495 1HD  LYS A  92      10.843  11.920  -7.701  1.00  2.340          H  
ATOM   1496 2HD  LYS A  92      12.370  11.207  -8.237  1.00  2.340          H  
ATOM   1497 1HE  LYS A  92      11.280   9.030  -8.557  1.00  2.340          H  
ATOM   1498 2HE  LYS A  92       9.729   9.745  -8.084  1.00  2.340          H  
ATOM   1499 1HZ  LYS A  92       9.975   9.667 -10.471  1.00  2.340          H  
ATOM   1500 2HZ  LYS A  92       9.910  11.237  -9.969  1.00  2.340          H  
ATOM   1501 3HZ  LYS A  92      11.351  10.571 -10.414  1.00  2.340          H  
ATOM   1502  N   CYS A  93      13.563  13.310  -3.774  1.00  1.080          N  
ATOM   1503  CA  CYS A  93      13.654  14.329  -2.750  1.00  1.140          C  
ATOM   1504  C   CYS A  93      15.085  14.617  -2.337  1.00  1.130          C  
ATOM   1505  O   CYS A  93      15.435  15.761  -2.063  1.00  1.280          O  
ATOM   1506  CB  CYS A  93      12.903  13.828  -1.509  1.00  1.570          C  
ATOM   1507  SG  CYS A  93      12.787  15.003  -0.127  1.00  1.570          S  
ATOM   1508  H   CYS A  93      13.017  12.506  -3.505  1.00  1.300          H  
ATOM   1509  HA  CYS A  93      13.194  15.241  -3.128  1.00  1.370          H  
ATOM   1510 1HB  CYS A  93      11.911  13.522  -1.794  1.00  1.890          H  
ATOM   1511 2HB  CYS A  93      13.400  12.929  -1.139  1.00  1.890          H  
ATOM   1512  HG  CYS A  93      11.854  14.327   0.589  1.00  1.890          H  
ATOM   1513  N   LEU A  94      15.899  13.581  -2.203  1.00  1.070          N  
ATOM   1514  CA  LEU A  94      17.264  13.771  -1.754  1.00  1.180          C  
ATOM   1515  C   LEU A  94      18.098  14.358  -2.899  1.00  1.390          C  
ATOM   1516  O   LEU A  94      18.757  15.396  -2.787  1.00  1.430          O  
ATOM   1517  CB  LEU A  94      17.783  12.374  -1.354  1.00  1.610          C  
ATOM   1518  CG  LEU A  94      19.174  12.198  -0.819  1.00  1.610          C  
ATOM   1519  CD1 LEU A  94      19.347  12.949   0.467  1.00  1.610          C  
ATOM   1520  CD2 LEU A  94      19.394  10.732  -0.611  1.00  1.610          C  
ATOM   1521  H   LEU A  94      15.584  12.622  -2.444  1.00  1.280          H  
ATOM   1522  HA  LEU A  94      17.269  14.457  -0.912  1.00  1.420          H  
ATOM   1523 1HB  LEU A  94      17.100  11.963  -0.621  1.00  1.930          H  
ATOM   1524 2HB  LEU A  94      17.715  11.739  -2.229  1.00  1.930          H  
ATOM   1525  HG  LEU A  94      19.901  12.571  -1.539  1.00  1.930          H  
ATOM   1526 1HD1 LEU A  94      20.329  12.778   0.821  1.00  1.930          H  
ATOM   1527 2HD1 LEU A  94      19.191  14.017   0.324  1.00  1.930          H  
ATOM   1528 3HD1 LEU A  94      18.657  12.584   1.186  1.00  1.930          H  
ATOM   1529 1HD2 LEU A  94      20.370  10.565  -0.240  1.00  1.930          H  
ATOM   1530 2HD2 LEU A  94      18.666  10.337   0.100  1.00  1.930          H  
ATOM   1531 3HD2 LEU A  94      19.285  10.247  -1.562  1.00  1.930          H  
ATOM   1532  N   ALA A  95      18.025  13.666  -4.018  1.00  1.590          N  
ATOM   1533  CA  ALA A  95      18.754  13.925  -5.246  1.00  1.910          C  
ATOM   1534  C   ALA A  95      18.451  15.288  -5.859  1.00  1.980          C  
ATOM   1535  O   ALA A  95      19.335  15.962  -6.402  1.00  2.260          O  
ATOM   1536  CB  ALA A  95      18.403  12.840  -6.247  1.00  2.550          C  
ATOM   1537  H   ALA A  95      17.396  12.873  -3.993  1.00  1.910          H  
ATOM   1538  HA  ALA A  95      19.821  13.881  -5.020  1.00  2.290          H  
ATOM   1539 1HB  ALA A  95      18.974  12.991  -7.163  1.00  3.060          H  
ATOM   1540 2HB  ALA A  95      18.648  11.871  -5.824  1.00  3.060          H  
ATOM   1541 3HB  ALA A  95      17.336  12.882  -6.467  1.00  3.060          H  
ATOM   1542  N   GLY A  96      17.194  15.712  -5.755  1.00  1.840          N  
ATOM   1543  CA  GLY A  96      16.719  16.941  -6.361  1.00  2.020          C  
ATOM   1544  C   GLY A  96      16.977  18.224  -5.586  1.00  1.980          C  
ATOM   1545  O   GLY A  96      16.579  19.295  -6.047  1.00  2.290          O  
ATOM   1546  H   GLY A  96      16.490  15.122  -5.305  1.00  2.210          H  
ATOM   1547 1HA  GLY A  96      17.158  17.030  -7.353  1.00  2.420          H  
ATOM   1548 2HA  GLY A  96      15.645  16.839  -6.516  1.00  2.420          H  
ATOM   1549  N   GLN A  97      17.602  18.156  -4.409  1.00  1.900          N  
ATOM   1550  CA  GLN A  97      17.837  19.386  -3.661  1.00  2.040          C  
ATOM   1551  C   GLN A  97      19.327  19.744  -3.596  1.00  1.710          C  
ATOM   1552  O   GLN A  97      19.976  19.393  -2.615  1.00  1.780          O  
ATOM   1553  CB  GLN A  97      17.262  19.275  -2.259  1.00  2.800          C  
ATOM   1554  CG  GLN A  97      15.768  19.159  -2.237  1.00  2.800          C  
ATOM   1555  CD  GLN A  97      15.231  19.054  -0.842  1.00  2.800          C  
ATOM   1556  OE1 GLN A  97      15.291  20.003  -0.031  1.00  2.800          O  
ATOM   1557  NE2 GLN A  97      14.710  17.895  -0.548  1.00  2.800          N  
ATOM   1558  H   GLN A  97      17.922  17.247  -4.040  1.00  2.280          H  
ATOM   1559  HA  GLN A  97      17.278  20.174  -4.138  1.00  2.450          H  
ATOM   1560 1HB  GLN A  97      17.669  18.385  -1.770  1.00  3.360          H  
ATOM   1561 2HB  GLN A  97      17.548  20.141  -1.668  1.00  3.360          H  
ATOM   1562 1HG  GLN A  97      15.334  20.034  -2.716  1.00  3.360          H  
ATOM   1563 2HG  GLN A  97      15.480  18.256  -2.780  1.00  3.360          H  
ATOM   1564 1HE2 GLN A  97      14.330  17.718   0.350  1.00  3.360          H  
ATOM   1565 2HE2 GLN A  97      14.740  17.155  -1.250  1.00  3.360          H  
ATOM   1566  N   PRO A  98      19.892  20.498  -4.571  1.00  2.280          N  
ATOM   1567  CA  PRO A  98      21.318  20.790  -4.717  1.00  2.810          C  
ATOM   1568  C   PRO A  98      21.935  21.565  -3.554  1.00  2.610          C  
ATOM   1569  O   PRO A  98      23.149  21.542  -3.366  1.00  3.250          O  
ATOM   1570  CB  PRO A  98      21.368  21.609  -6.015  1.00  4.210          C  
ATOM   1571  CG  PRO A  98      19.991  22.201  -6.172  1.00  4.210          C  
ATOM   1572  CD  PRO A  98      19.049  21.169  -5.602  1.00  4.210          C  
ATOM   1573  HA  PRO A  98      21.855  19.849  -4.868  1.00  3.370          H  
ATOM   1574 1HB  PRO A  98      22.150  22.381  -5.934  1.00  5.060          H  
ATOM   1575 2HB  PRO A  98      21.651  20.959  -6.856  1.00  5.060          H  
ATOM   1576 1HG  PRO A  98      19.927  23.170  -5.655  1.00  5.060          H  
ATOM   1577 2HG  PRO A  98      19.790  22.402  -7.236  1.00  5.060          H  
ATOM   1578 1HD  PRO A  98      18.205  21.719  -5.178  1.00  5.060          H  
ATOM   1579 2HD  PRO A  98      18.741  20.455  -6.381  1.00  5.060          H  
ATOM   1580  N   LYS A  99      21.100  22.255  -2.777  1.00  2.210          N  
ATOM   1581  CA  LYS A  99      21.582  23.053  -1.659  1.00  2.410          C  
ATOM   1582  C   LYS A  99      21.488  22.334  -0.313  1.00  2.520          C  
ATOM   1583  O   LYS A  99      21.946  22.862   0.705  1.00  2.920          O  
ATOM   1584  CB  LYS A  99      20.805  24.366  -1.596  1.00  3.290          C  
ATOM   1585  CG  LYS A  99      21.026  25.273  -2.802  1.00  3.290          C  
ATOM   1586  CD  LYS A  99      20.229  26.569  -2.682  1.00  3.290          C  
ATOM   1587  CE  LYS A  99      20.455  27.478  -3.888  1.00  3.290          C  
ATOM   1588  NZ  LYS A  99      19.647  28.729  -3.803  1.00  3.290          N  
ATOM   1589  H   LYS A  99      20.112  22.249  -2.969  1.00  2.650          H  
ATOM   1590  HA  LYS A  99      22.633  23.283  -1.835  1.00  2.890          H  
ATOM   1591 1HB  LYS A  99      19.739  24.152  -1.521  1.00  3.950          H  
ATOM   1592 2HB  LYS A  99      21.094  24.917  -0.701  1.00  3.950          H  
ATOM   1593 1HG  LYS A  99      22.088  25.510  -2.879  1.00  3.950          H  
ATOM   1594 2HG  LYS A  99      20.727  24.749  -3.708  1.00  3.950          H  
ATOM   1595 1HD  LYS A  99      19.166  26.337  -2.605  1.00  3.950          H  
ATOM   1596 2HD  LYS A  99      20.534  27.097  -1.779  1.00  3.950          H  
ATOM   1597 1HE  LYS A  99      21.509  27.742  -3.942  1.00  3.950          H  
ATOM   1598 2HE  LYS A  99      20.178  26.941  -4.795  1.00  3.950          H  
ATOM   1599 1HZ  LYS A  99      19.824  29.301  -4.618  1.00  3.950          H  
ATOM   1600 2HZ  LYS A  99      18.664  28.497  -3.764  1.00  3.950          H  
ATOM   1601 3HZ  LYS A  99      19.903  29.243  -2.971  1.00  3.950          H  
ATOM   1602  N   ASP A 100      20.834  21.175  -0.287  1.00  2.880          N  
ATOM   1603  CA  ASP A 100      20.665  20.421   0.948  1.00  3.500          C  
ATOM   1604  C   ASP A 100      21.778  19.385   1.029  1.00  3.280          C  
ATOM   1605  O   ASP A 100      21.768  18.405   0.279  1.00  3.820          O  
ATOM   1606  CB  ASP A 100      19.272  19.779   1.055  1.00  4.650          C  
ATOM   1607  CG  ASP A 100      19.064  19.064   2.436  1.00  4.650          C  
ATOM   1608  OD1 ASP A 100      20.069  18.685   3.013  1.00  4.650          O  
ATOM   1609  OD2 ASP A 100      17.930  18.954   2.937  1.00  4.650          O  
ATOM   1610  H   ASP A 100      20.497  20.759  -1.159  1.00  3.460          H  
ATOM   1611  HA  ASP A 100      20.777  21.102   1.791  1.00  4.200          H  
ATOM   1612 1HB  ASP A 100      18.501  20.538   0.917  1.00  5.580          H  
ATOM   1613 2HB  ASP A 100      19.156  19.042   0.253  1.00  5.580          H  
ATOM   1614  N   THR A 101      22.718  19.576   1.954  1.00  2.960          N  
ATOM   1615  CA  THR A 101      23.924  18.757   2.071  1.00  3.200          C  
ATOM   1616  C   THR A 101      23.639  17.295   2.422  1.00  2.920          C  
ATOM   1617  O   THR A 101      24.524  16.435   2.332  1.00  3.210          O  
ATOM   1618  CB  THR A 101      24.884  19.380   3.102  1.00  4.380          C  
ATOM   1619  OG1 THR A 101      24.230  19.477   4.377  1.00  4.380          O  
ATOM   1620  CG2 THR A 101      25.287  20.779   2.636  1.00  4.380          C  
ATOM   1621  H   THR A 101      22.614  20.361   2.583  1.00  3.550          H  
ATOM   1622  HA  THR A 101      24.426  18.768   1.104  1.00  3.840          H  
ATOM   1623  HB  THR A 101      25.774  18.758   3.201  1.00  5.260          H  
ATOM   1624  HG1 THR A 101      24.124  18.596   4.755  1.00  5.260          H  
ATOM   1625 1HG2 THR A 101      25.966  21.222   3.363  1.00  5.260          H  
ATOM   1626 2HG2 THR A 101      25.786  20.707   1.670  1.00  5.260          H  
ATOM   1627 3HG2 THR A 101      24.406  21.410   2.538  1.00  5.260          H  
ATOM   1628  N   MET A 102      22.386  16.988   2.759  1.00  2.900          N  
ATOM   1629  CA  MET A 102      21.983  15.615   2.996  1.00  3.230          C  
ATOM   1630  C   MET A 102      22.119  14.803   1.726  1.00  2.770          C  
ATOM   1631  O   MET A 102      22.282  13.585   1.806  1.00  2.840          O  
ATOM   1632  CB  MET A 102      20.541  15.519   3.483  1.00  4.390          C  
ATOM   1633  CG  MET A 102      20.305  15.970   4.905  1.00  4.390          C  
ATOM   1634  SD  MET A 102      21.264  15.006   6.106  1.00  4.390          S  
ATOM   1635  CE  MET A 102      20.570  13.347   5.921  1.00  4.390          C  
ATOM   1636  H   MET A 102      21.678  17.739   2.825  1.00  3.480          H  
ATOM   1637  HA  MET A 102      22.645  15.179   3.741  1.00  3.880          H  
ATOM   1638 1HB  MET A 102      19.925  16.161   2.852  1.00  5.270          H  
ATOM   1639 2HB  MET A 102      20.172  14.513   3.345  1.00  5.270          H  
ATOM   1640 1HG  MET A 102      20.598  17.019   4.986  1.00  5.270          H  
ATOM   1641 2HG  MET A 102      19.251  15.899   5.151  1.00  5.270          H  
ATOM   1642 1HE  MET A 102      21.072  12.666   6.610  1.00  5.270          H  
ATOM   1643 2HE  MET A 102      19.511  13.369   6.149  1.00  5.270          H  
ATOM   1644 3HE  MET A 102      20.724  12.980   4.903  1.00  5.270          H  
ATOM   1645  N   ARG A 103      22.119  15.484   0.559  1.00  2.830          N  
ATOM   1646  CA  ARG A 103      22.164  14.881  -0.770  1.00  3.180          C  
ATOM   1647  C   ARG A 103      23.373  13.997  -0.992  1.00  2.750          C  
ATOM   1648  O   ARG A 103      23.418  13.247  -1.958  1.00  3.330          O  
ATOM   1649  CB  ARG A 103      22.117  15.920  -1.868  1.00  4.310          C  
ATOM   1650  CG  ARG A 103      23.364  16.772  -2.094  1.00  4.310          C  
ATOM   1651  CD  ARG A 103      23.036  17.846  -3.062  1.00  4.310          C  
ATOM   1652  NE  ARG A 103      22.432  17.279  -4.293  1.00  4.310          N  
ATOM   1653  CZ  ARG A 103      23.088  16.837  -5.389  1.00  4.310          C  
ATOM   1654  NH1 ARG A 103      24.407  16.920  -5.471  1.00  4.310          N  
ATOM   1655  NH2 ARG A 103      22.391  16.306  -6.398  1.00  4.310          N  
ATOM   1656  H   ARG A 103      22.022  16.505   0.597  1.00  3.400          H  
ATOM   1657  HA  ARG A 103      21.281  14.278  -0.893  1.00  3.820          H  
ATOM   1658 1HB  ARG A 103      21.885  15.407  -2.800  1.00  5.170          H  
ATOM   1659 2HB  ARG A 103      21.289  16.608  -1.669  1.00  5.170          H  
ATOM   1660 1HG  ARG A 103      23.677  17.227  -1.153  1.00  5.170          H  
ATOM   1661 2HG  ARG A 103      24.172  16.162  -2.498  1.00  5.170          H  
ATOM   1662 1HD  ARG A 103      22.312  18.515  -2.600  1.00  5.170          H  
ATOM   1663 2HD  ARG A 103      23.922  18.417  -3.327  1.00  5.170          H  
ATOM   1664  HE  ARG A 103      21.420  17.180  -4.295  1.00  5.170          H  
ATOM   1665 1HH1 ARG A 103      24.941  17.319  -4.714  1.00  5.170          H  
ATOM   1666 2HH1 ARG A 103      24.885  16.581  -6.296  1.00  5.170          H  
ATOM   1667 1HH2 ARG A 103      21.353  16.214  -6.342  1.00  5.170          H  
ATOM   1668 2HH2 ARG A 103      22.867  15.966  -7.219  1.00  5.170          H  
ATOM   1669  N   LEU A 104      24.379  14.063  -0.124  1.00  2.130          N  
ATOM   1670  CA  LEU A 104      25.529  13.184  -0.284  1.00  2.210          C  
ATOM   1671  C   LEU A 104      25.049  11.723  -0.192  1.00  1.650          C  
ATOM   1672  O   LEU A 104      25.598  10.820  -0.856  1.00  2.080          O  
ATOM   1673  CB  LEU A 104      26.569  13.476   0.803  1.00  3.060          C  
ATOM   1674  CG  LEU A 104      27.287  14.858   0.728  1.00  3.060          C  
ATOM   1675  CD1 LEU A 104      28.132  15.034   1.979  1.00  3.060          C  
ATOM   1676  CD2 LEU A 104      28.167  14.947  -0.528  1.00  3.060          C  
ATOM   1677  H   LEU A 104      24.330  14.719   0.664  1.00  2.560          H  
ATOM   1678  HA  LEU A 104      25.956  13.334  -1.269  1.00  2.650          H  
ATOM   1679 1HB  LEU A 104      26.064  13.426   1.769  1.00  3.670          H  
ATOM   1680 2HB  LEU A 104      27.327  12.698   0.776  1.00  3.670          H  
ATOM   1681  HG  LEU A 104      26.541  15.654   0.707  1.00  3.670          H  
ATOM   1682 1HD1 LEU A 104      28.625  16.005   1.949  1.00  3.670          H  
ATOM   1683 2HD1 LEU A 104      27.489  14.983   2.859  1.00  3.670          H  
ATOM   1684 3HD1 LEU A 104      28.882  14.248   2.029  1.00  3.670          H  
ATOM   1685 1HD2 LEU A 104      28.660  15.918  -0.550  1.00  3.670          H  
ATOM   1686 2HD2 LEU A 104      28.919  14.159  -0.505  1.00  3.670          H  
ATOM   1687 3HD2 LEU A 104      27.565  14.842  -1.422  1.00  3.670          H  
ATOM   1688  N   ASP A 105      23.972  11.499   0.578  1.00  1.590          N  
ATOM   1689  CA  ASP A 105      23.407  10.179   0.739  1.00  2.070          C  
ATOM   1690  C   ASP A 105      22.938   9.575  -0.582  1.00  1.800          C  
ATOM   1691  O   ASP A 105      22.751   8.368  -0.637  1.00  1.720          O  
ATOM   1692  CB  ASP A 105      22.278  10.137   1.779  1.00  2.710          C  
ATOM   1693  CG  ASP A 105      22.754  10.172   3.247  1.00  2.710          C  
ATOM   1694  OD1 ASP A 105      23.929  10.007   3.493  1.00  2.710          O  
ATOM   1695  OD2 ASP A 105      21.919  10.327   4.111  1.00  2.710          O  
ATOM   1696  H   ASP A 105      23.530  12.266   1.098  1.00  1.910          H  
ATOM   1697  HA  ASP A 105      24.197   9.541   1.127  1.00  2.480          H  
ATOM   1698 1HB  ASP A 105      21.639  11.001   1.635  1.00  3.250          H  
ATOM   1699 2HB  ASP A 105      21.669   9.247   1.623  1.00  3.250          H  
ATOM   1700  N   GLU A 106      22.710  10.371  -1.644  1.00  1.710          N  
ATOM   1701  CA  GLU A 106      22.294   9.787  -2.918  1.00  1.510          C  
ATOM   1702  C   GLU A 106      23.344   8.778  -3.375  1.00  1.360          C  
ATOM   1703  O   GLU A 106      23.008   7.718  -3.924  1.00  1.260          O  
ATOM   1704  CB  GLU A 106      22.105  10.844  -4.007  1.00  2.190          C  
ATOM   1705  CG  GLU A 106      21.629  10.263  -5.364  1.00  2.190          C  
ATOM   1706  CD  GLU A 106      21.466  11.307  -6.426  1.00  2.190          C  
ATOM   1707  OE1 GLU A 106      21.625  12.451  -6.114  1.00  2.190          O  
ATOM   1708  OE2 GLU A 106      21.180  10.965  -7.544  1.00  2.190          O  
ATOM   1709  H   GLU A 106      22.886  11.378  -1.596  1.00  2.050          H  
ATOM   1710  HA  GLU A 106      21.350   9.270  -2.776  1.00  1.810          H  
ATOM   1711 1HB  GLU A 106      21.371  11.582  -3.674  1.00  2.630          H  
ATOM   1712 2HB  GLU A 106      23.047  11.371  -4.169  1.00  2.630          H  
ATOM   1713 1HG  GLU A 106      22.350   9.529  -5.719  1.00  2.630          H  
ATOM   1714 2HG  GLU A 106      20.676   9.752  -5.214  1.00  2.630          H  
ATOM   1715  N   THR A 107      24.634   9.107  -3.165  1.00  1.470          N  
ATOM   1716  CA  THR A 107      25.721   8.223  -3.552  1.00  1.450          C  
ATOM   1717  C   THR A 107      25.572   6.964  -2.748  1.00  1.370          C  
ATOM   1718  O   THR A 107      25.714   5.852  -3.277  1.00  1.260          O  
ATOM   1719  CB  THR A 107      27.117   8.839  -3.308  1.00  2.040          C  
ATOM   1720  OG1 THR A 107      27.278  10.023  -4.108  1.00  2.040          O  
ATOM   1721  CG2 THR A 107      28.203   7.817  -3.680  1.00  2.040          C  
ATOM   1722  H   THR A 107      24.879   9.974  -2.683  1.00  1.760          H  
ATOM   1723  HA  THR A 107      25.622   7.975  -4.609  1.00  1.740          H  
ATOM   1724  HB  THR A 107      27.215   9.109  -2.254  1.00  2.450          H  
ATOM   1725  HG1 THR A 107      28.086  10.475  -3.850  1.00  2.450          H  
ATOM   1726 1HG2 THR A 107      29.182   8.256  -3.507  1.00  2.450          H  
ATOM   1727 2HG2 THR A 107      28.100   6.922  -3.071  1.00  2.450          H  
ATOM   1728 3HG2 THR A 107      28.105   7.550  -4.732  1.00  2.450          H  
ATOM   1729  N   MET A 108      25.294   7.149  -1.455  1.00  1.520          N  
ATOM   1730  CA  MET A 108      25.081   5.997  -0.596  1.00  1.580          C  
ATOM   1731  C   MET A 108      23.798   5.228  -0.896  1.00  1.420          C  
ATOM   1732  O   MET A 108      23.738   4.037  -0.630  1.00  1.390          O  
ATOM   1733  CB  MET A 108      25.149   6.332   0.883  1.00  2.190          C  
ATOM   1734  CG  MET A 108      26.539   6.659   1.386  1.00  2.190          C  
ATOM   1735  SD  MET A 108      27.764   5.364   0.952  1.00  2.190          S  
ATOM   1736  CE  MET A 108      27.098   3.858   1.692  1.00  2.190          C  
ATOM   1737  H   MET A 108      25.250   8.120  -1.111  1.00  1.820          H  
ATOM   1738  HA  MET A 108      25.887   5.306  -0.795  1.00  1.900          H  
ATOM   1739 1HB  MET A 108      24.517   7.192   1.079  1.00  2.630          H  
ATOM   1740 2HB  MET A 108      24.746   5.508   1.469  1.00  2.630          H  
ATOM   1741 1HG  MET A 108      26.863   7.605   0.952  1.00  2.630          H  
ATOM   1742 2HG  MET A 108      26.515   6.769   2.470  1.00  2.630          H  
ATOM   1743 1HE  MET A 108      27.773   3.026   1.491  1.00  2.630          H  
ATOM   1744 2HE  MET A 108      26.994   3.990   2.771  1.00  2.630          H  
ATOM   1745 3HE  MET A 108      26.127   3.635   1.257  1.00  2.630          H  
ATOM   1746  N   LEU A 109      22.761   5.853  -1.453  1.00  1.400          N  
ATOM   1747  CA  LEU A 109      21.583   5.049  -1.748  1.00  1.390          C  
ATOM   1748  C   LEU A 109      21.986   4.041  -2.798  1.00  1.210          C  
ATOM   1749  O   LEU A 109      21.641   2.852  -2.723  1.00  1.250          O  
ATOM   1750  CB  LEU A 109      20.430   5.861  -2.352  1.00  1.950          C  
ATOM   1751  CG  LEU A 109      19.758   6.909  -1.496  1.00  1.950          C  
ATOM   1752  CD1 LEU A 109      18.684   7.581  -2.336  1.00  1.950          C  
ATOM   1753  CD2 LEU A 109      19.223   6.328  -0.280  1.00  1.950          C  
ATOM   1754  H   LEU A 109      22.788   6.855  -1.626  1.00  1.680          H  
ATOM   1755  HA  LEU A 109      21.270   4.512  -0.859  1.00  1.670          H  
ATOM   1756 1HB  LEU A 109      20.816   6.376  -3.234  1.00  2.340          H  
ATOM   1757 2HB  LEU A 109      19.664   5.162  -2.682  1.00  2.340          H  
ATOM   1758  HG  LEU A 109      20.475   7.664  -1.220  1.00  2.340          H  
ATOM   1759 1HD1 LEU A 109      18.206   8.344  -1.758  1.00  2.340          H  
ATOM   1760 2HD1 LEU A 109      19.136   8.025  -3.222  1.00  2.340          H  
ATOM   1761 3HD1 LEU A 109      17.937   6.846  -2.642  1.00  2.340          H  
ATOM   1762 1HD2 LEU A 109      18.760   7.122   0.278  1.00  2.340          H  
ATOM   1763 2HD2 LEU A 109      18.499   5.573  -0.529  1.00  2.340          H  
ATOM   1764 3HD2 LEU A 109      20.015   5.888   0.318  1.00  2.340          H  
ATOM   1765  N   VAL A 110      22.792   4.495  -3.746  1.00  1.110          N  
ATOM   1766  CA  VAL A 110      23.223   3.580  -4.761  1.00  1.070          C  
ATOM   1767  C   VAL A 110      24.124   2.521  -4.139  1.00  1.040          C  
ATOM   1768  O   VAL A 110      23.812   1.341  -4.207  1.00  1.040          O  
ATOM   1769  CB  VAL A 110      23.962   4.331  -5.886  1.00  1.510          C  
ATOM   1770  CG1 VAL A 110      24.570   3.343  -6.878  1.00  1.510          C  
ATOM   1771  CG2 VAL A 110      22.980   5.264  -6.583  1.00  1.510          C  
ATOM   1772  H   VAL A 110      23.025   5.497  -3.770  1.00  1.330          H  
ATOM   1773  HA  VAL A 110      22.346   3.095  -5.186  1.00  1.280          H  
ATOM   1774  HB  VAL A 110      24.776   4.914  -5.457  1.00  1.820          H  
ATOM   1775 1HG1 VAL A 110      25.088   3.893  -7.662  1.00  1.820          H  
ATOM   1776 2HG1 VAL A 110      25.280   2.684  -6.382  1.00  1.820          H  
ATOM   1777 3HG1 VAL A 110      23.777   2.755  -7.313  1.00  1.820          H  
ATOM   1778 1HG2 VAL A 110      23.494   5.811  -7.373  1.00  1.820          H  
ATOM   1779 2HG2 VAL A 110      22.167   4.681  -7.013  1.00  1.820          H  
ATOM   1780 3HG2 VAL A 110      22.572   5.975  -5.862  1.00  1.820          H  
ATOM   1781  N   LYS A 111      25.177   2.927  -3.426  1.00  1.060          N  
ATOM   1782  CA  LYS A 111      26.095   1.952  -2.829  1.00  1.110          C  
ATOM   1783  C   LYS A 111      25.468   0.981  -1.811  1.00  1.150          C  
ATOM   1784  O   LYS A 111      25.901  -0.168  -1.710  1.00  1.250          O  
ATOM   1785  CB  LYS A 111      27.276   2.666  -2.180  1.00  1.530          C  
ATOM   1786  CG  LYS A 111      28.249   3.295  -3.166  1.00  1.530          C  
ATOM   1787  CD  LYS A 111      29.390   3.997  -2.445  1.00  1.530          C  
ATOM   1788  CE  LYS A 111      30.392   4.596  -3.428  1.00  1.530          C  
ATOM   1789  NZ  LYS A 111      31.504   5.308  -2.728  1.00  1.530          N  
ATOM   1790  H   LYS A 111      25.375   3.933  -3.357  1.00  1.270          H  
ATOM   1791  HA  LYS A 111      26.489   1.344  -3.642  1.00  1.330          H  
ATOM   1792 1HB  LYS A 111      26.905   3.446  -1.536  1.00  1.840          H  
ATOM   1793 2HB  LYS A 111      27.825   1.965  -1.554  1.00  1.840          H  
ATOM   1794 1HG  LYS A 111      28.650   2.525  -3.823  1.00  1.840          H  
ATOM   1795 2HG  LYS A 111      27.712   4.025  -3.775  1.00  1.840          H  
ATOM   1796 1HD  LYS A 111      28.980   4.801  -1.834  1.00  1.840          H  
ATOM   1797 2HD  LYS A 111      29.901   3.292  -1.791  1.00  1.840          H  
ATOM   1798 1HE  LYS A 111      30.813   3.799  -4.038  1.00  1.840          H  
ATOM   1799 2HE  LYS A 111      29.875   5.300  -4.077  1.00  1.840          H  
ATOM   1800 1HZ  LYS A 111      32.143   5.690  -3.412  1.00  1.840          H  
ATOM   1801 2HZ  LYS A 111      31.128   6.059  -2.165  1.00  1.840          H  
ATOM   1802 3HZ  LYS A 111      31.999   4.660  -2.132  1.00  1.840          H  
ATOM   1803  N   GLN A 112      24.511   1.456  -1.016  1.00  1.150          N  
ATOM   1804  CA  GLN A 112      23.863   0.674   0.027  1.00  1.270          C  
ATOM   1805  C   GLN A 112      22.627  -0.122  -0.389  1.00  1.200          C  
ATOM   1806  O   GLN A 112      22.432  -1.231   0.111  1.00  1.470          O  
ATOM   1807  CB  GLN A 112      23.490   1.589   1.193  1.00  1.730          C  
ATOM   1808  CG  GLN A 112      22.880   0.903   2.396  1.00  1.730          C  
ATOM   1809  CD  GLN A 112      22.762   1.858   3.553  1.00  1.730          C  
ATOM   1810  OE1 GLN A 112      23.610   2.743   3.703  1.00  1.730          O  
ATOM   1811  NE2 GLN A 112      21.742   1.707   4.378  1.00  1.730          N  
ATOM   1812  H   GLN A 112      24.233   2.424  -1.118  1.00  1.380          H  
ATOM   1813  HA  GLN A 112      24.597  -0.042   0.392  1.00  1.520          H  
ATOM   1814 1HB  GLN A 112      24.364   2.138   1.510  1.00  2.080          H  
ATOM   1815 2HB  GLN A 112      22.755   2.315   0.848  1.00  2.080          H  
ATOM   1816 1HG  GLN A 112      21.876   0.553   2.146  1.00  2.080          H  
ATOM   1817 2HG  GLN A 112      23.508   0.064   2.692  1.00  2.080          H  
ATOM   1818 1HE2 GLN A 112      21.639   2.321   5.158  1.00  2.080          H  
ATOM   1819 2HE2 GLN A 112      21.048   0.985   4.230  1.00  2.080          H  
ATOM   1820  N   LEU A 113      21.744   0.444  -1.221  1.00  0.910          N  
ATOM   1821  CA  LEU A 113      20.504  -0.242  -1.553  1.00  0.820          C  
ATOM   1822  C   LEU A 113      20.554  -0.916  -2.933  1.00  0.850          C  
ATOM   1823  O   LEU A 113      20.048  -2.036  -3.097  1.00  0.920          O  
ATOM   1824  CB  LEU A 113      19.339   0.781  -1.551  1.00  1.180          C  
ATOM   1825  CG  LEU A 113      19.053   1.584  -0.204  1.00  1.180          C  
ATOM   1826  CD1 LEU A 113      17.955   2.613  -0.472  1.00  1.180          C  
ATOM   1827  CD2 LEU A 113      18.610   0.656   0.941  1.00  1.180          C  
ATOM   1828  H   LEU A 113      21.906   1.358  -1.644  1.00  1.090          H  
ATOM   1829  HA  LEU A 113      20.321  -1.012  -0.808  1.00  0.980          H  
ATOM   1830 1HB  LEU A 113      19.539   1.515  -2.328  1.00  1.420          H  
ATOM   1831 2HB  LEU A 113      18.426   0.259  -1.820  1.00  1.420          H  
ATOM   1832  HG  LEU A 113      19.965   2.112   0.092  1.00  1.420          H  
ATOM   1833 1HD1 LEU A 113      17.767   3.192   0.434  1.00  1.420          H  
ATOM   1834 2HD1 LEU A 113      18.278   3.283  -1.270  1.00  1.420          H  
ATOM   1835 3HD1 LEU A 113      17.043   2.105  -0.773  1.00  1.420          H  
ATOM   1836 1HD2 LEU A 113      18.426   1.252   1.835  1.00  1.420          H  
ATOM   1837 2HD2 LEU A 113      17.693   0.144   0.665  1.00  1.420          H  
ATOM   1838 3HD2 LEU A 113      19.389  -0.076   1.154  1.00  1.420          H  
ATOM   1839  N   LEU A 114      21.201  -0.279  -3.928  1.00  0.890          N  
ATOM   1840  CA  LEU A 114      21.088  -0.829  -5.277  1.00  1.020          C  
ATOM   1841  C   LEU A 114      21.607  -2.265  -5.435  1.00  1.100          C  
ATOM   1842  O   LEU A 114      20.945  -3.052  -6.117  1.00  1.140          O  
ATOM   1843  CB  LEU A 114      21.711   0.107  -6.334  1.00  1.380          C  
ATOM   1844  CG  LEU A 114      21.621  -0.359  -7.816  1.00  1.380          C  
ATOM   1845  CD1 LEU A 114      20.138  -0.497  -8.247  1.00  1.380          C  
ATOM   1846  CD2 LEU A 114      22.340   0.649  -8.694  1.00  1.380          C  
ATOM   1847  H   LEU A 114      21.703   0.610  -3.766  1.00  1.070          H  
ATOM   1848  HA  LEU A 114      20.034  -0.856  -5.497  1.00  1.220          H  
ATOM   1849 1HB  LEU A 114      21.205   1.068  -6.263  1.00  1.650          H  
ATOM   1850 2HB  LEU A 114      22.746   0.275  -6.123  1.00  1.650          H  
ATOM   1851  HG  LEU A 114      22.101  -1.327  -7.926  1.00  1.650          H  
ATOM   1852 1HD1 LEU A 114      20.095  -0.817  -9.287  1.00  1.650          H  
ATOM   1853 2HD1 LEU A 114      19.630  -1.228  -7.642  1.00  1.650          H  
ATOM   1854 3HD1 LEU A 114      19.636   0.464  -8.147  1.00  1.650          H  
ATOM   1855 1HD2 LEU A 114      22.288   0.322  -9.735  1.00  1.650          H  
ATOM   1856 2HD2 LEU A 114      21.868   1.627  -8.598  1.00  1.650          H  
ATOM   1857 3HD2 LEU A 114      23.381   0.711  -8.389  1.00  1.650          H  
ATOM   1858  N   PRO A 115      22.764  -2.678  -4.865  1.00  1.180          N  
ATOM   1859  CA  PRO A 115      23.264  -4.035  -4.953  1.00  1.260          C  
ATOM   1860  C   PRO A 115      22.255  -5.091  -4.525  1.00  1.180          C  
ATOM   1861  O   PRO A 115      22.257  -6.182  -5.095  1.00  1.330          O  
ATOM   1862  CB  PRO A 115      24.462  -4.011  -4.001  1.00  1.890          C  
ATOM   1863  CG  PRO A 115      24.941  -2.590  -4.050  1.00  1.890          C  
ATOM   1864  CD  PRO A 115      23.688  -1.764  -4.151  1.00  1.890          C  
ATOM   1865  HA  PRO A 115      23.595  -4.221  -5.984  1.00  1.510          H  
ATOM   1866 1HB  PRO A 115      24.146  -4.320  -2.989  1.00  2.270          H  
ATOM   1867 2HB  PRO A 115      25.224  -4.732  -4.334  1.00  2.270          H  
ATOM   1868 1HG  PRO A 115      25.523  -2.345  -3.141  1.00  2.270          H  
ATOM   1869 2HG  PRO A 115      25.613  -2.440  -4.905  1.00  2.270          H  
ATOM   1870 1HD  PRO A 115      23.351  -1.510  -3.137  1.00  2.270          H  
ATOM   1871 2HD  PRO A 115      23.921  -0.908  -4.741  1.00  2.270          H  
ATOM   1872  N   GLU A 116      21.361  -4.773  -3.571  1.00  1.000          N  
ATOM   1873  CA  GLU A 116      20.398  -5.761  -3.121  1.00  0.980          C  
ATOM   1874  C   GLU A 116      19.193  -5.748  -4.025  1.00  0.890          C  
ATOM   1875  O   GLU A 116      18.575  -6.784  -4.261  1.00  0.950          O  
ATOM   1876  CB  GLU A 116      20.020  -5.552  -1.662  1.00  1.380          C  
ATOM   1877  CG  GLU A 116      21.156  -5.815  -0.669  1.00  1.380          C  
ATOM   1878  CD  GLU A 116      21.635  -7.258  -0.686  1.00  1.380          C  
ATOM   1879  OE1 GLU A 116      20.882  -8.105  -1.122  1.00  1.380          O  
ATOM   1880  OE2 GLU A 116      22.740  -7.505  -0.266  1.00  1.380          O  
ATOM   1881  H   GLU A 116      21.317  -3.853  -3.128  1.00  1.200          H  
ATOM   1882  HA  GLU A 116      20.856  -6.745  -3.195  1.00  1.180          H  
ATOM   1883 1HB  GLU A 116      19.719  -4.531  -1.521  1.00  1.660          H  
ATOM   1884 2HB  GLU A 116      19.179  -6.194  -1.406  1.00  1.660          H  
ATOM   1885 1HG  GLU A 116      21.994  -5.161  -0.912  1.00  1.660          H  
ATOM   1886 2HG  GLU A 116      20.809  -5.561   0.333  1.00  1.660          H  
ATOM   1887  N   ILE A 117      18.869  -4.579  -4.577  1.00  0.830          N  
ATOM   1888  CA  ILE A 117      17.745  -4.514  -5.496  1.00  0.860          C  
ATOM   1889  C   ILE A 117      18.105  -5.386  -6.695  1.00  0.980          C  
ATOM   1890  O   ILE A 117      17.288  -6.201  -7.144  1.00  1.040          O  
ATOM   1891  CB  ILE A 117      17.469  -3.066  -5.962  1.00  1.190          C  
ATOM   1892  CG1 ILE A 117      16.966  -2.255  -4.770  1.00  1.190          C  
ATOM   1893  CG2 ILE A 117      16.446  -3.064  -7.114  1.00  1.190          C  
ATOM   1894  CD1 ILE A 117      16.923  -0.747  -4.951  1.00  1.190          C  
ATOM   1895  H   ILE A 117      19.390  -3.739  -4.305  1.00  1.000          H  
ATOM   1896  HA  ILE A 117      16.856  -4.917  -5.016  1.00  1.030          H  
ATOM   1897  HB  ILE A 117      18.390  -2.618  -6.295  1.00  1.430          H  
ATOM   1898 1HG1 ILE A 117      15.979  -2.602  -4.539  1.00  1.430          H  
ATOM   1899 2HG1 ILE A 117      17.614  -2.468  -3.932  1.00  1.430          H  
ATOM   1900 1HG2 ILE A 117      16.255  -2.050  -7.443  1.00  1.430          H  
ATOM   1901 2HG2 ILE A 117      16.826  -3.635  -7.959  1.00  1.430          H  
ATOM   1902 3HG2 ILE A 117      15.518  -3.512  -6.768  1.00  1.430          H  
ATOM   1903 1HD1 ILE A 117      16.564  -0.291  -4.038  1.00  1.430          H  
ATOM   1904 2HD1 ILE A 117      17.906  -0.369  -5.162  1.00  1.430          H  
ATOM   1905 3HD1 ILE A 117      16.256  -0.481  -5.765  1.00  1.430          H  
ATOM   1906  N   CYS A 118      19.336  -5.201  -7.194  1.00  1.100          N  
ATOM   1907  CA  CYS A 118      19.848  -5.947  -8.332  1.00  1.300          C  
ATOM   1908  C   CYS A 118      20.061  -7.426  -8.027  1.00  1.340          C  
ATOM   1909  O   CYS A 118      19.610  -8.277  -8.791  1.00  1.450          O  
ATOM   1910  CB  CYS A 118      21.191  -5.370  -8.769  1.00  1.740          C  
ATOM   1911  SG  CYS A 118      21.091  -3.732  -9.486  1.00  1.740          S  
ATOM   1912  H   CYS A 118      19.928  -4.492  -6.753  1.00  1.320          H  
ATOM   1913  HA  CYS A 118      19.136  -5.858  -9.151  1.00  1.560          H  
ATOM   1914 1HB  CYS A 118      21.858  -5.317  -7.905  1.00  2.090          H  
ATOM   1915 2HB  CYS A 118      21.648  -6.033  -9.498  1.00  2.090          H  
ATOM   1916  HG  CYS A 118      20.777  -3.114  -8.332  1.00  2.090          H  
ATOM   1917  N   HIS A 119      20.673  -7.758  -6.881  1.00  1.300          N  
ATOM   1918  CA  HIS A 119      20.914  -9.153  -6.544  1.00  1.410          C  
ATOM   1919  C   HIS A 119      19.592  -9.874  -6.482  1.00  1.310          C  
ATOM   1920  O   HIS A 119      19.396 -10.926  -7.099  1.00  1.410          O  
ATOM   1921  CB  HIS A 119      21.634  -9.275  -5.197  1.00  1.930          C  
ATOM   1922  CG  HIS A 119      21.904 -10.679  -4.770  1.00  1.930          C  
ATOM   1923  ND1 HIS A 119      22.922 -11.443  -5.310  1.00  1.930          N  
ATOM   1924  CD2 HIS A 119      21.284 -11.465  -3.861  1.00  1.930          C  
ATOM   1925  CE1 HIS A 119      22.916 -12.638  -4.744  1.00  1.930          C  
ATOM   1926  NE2 HIS A 119      21.933 -12.676  -3.864  1.00  1.930          N  
ATOM   1927  H   HIS A 119      21.048  -7.049  -6.247  1.00  1.560          H  
ATOM   1928  HA  HIS A 119      21.527  -9.623  -7.311  1.00  1.690          H  
ATOM   1929 1HB  HIS A 119      22.583  -8.742  -5.241  1.00  2.320          H  
ATOM   1930 2HB  HIS A 119      21.034  -8.798  -4.421  1.00  2.320          H  
ATOM   1931  HD2 HIS A 119      20.426 -11.184  -3.244  1.00  2.320          H  
ATOM   1932  HE1 HIS A 119      23.601 -13.454  -4.969  1.00  2.320          H  
ATOM   1933  HE2 HIS A 119      21.689 -13.467  -3.285  1.00  2.320          H  
ATOM   1934  N   PHE A 120      18.661  -9.314  -5.729  1.00  1.150          N  
ATOM   1935  CA  PHE A 120      17.380  -9.933  -5.572  1.00  1.160          C  
ATOM   1936  C   PHE A 120      16.657 -10.158  -6.888  1.00  1.250          C  
ATOM   1937  O   PHE A 120      16.272 -11.280  -7.214  1.00  1.410          O  
ATOM   1938  CB  PHE A 120      16.526  -9.083  -4.669  1.00  1.620          C  
ATOM   1939  CG  PHE A 120      15.208  -9.585  -4.567  1.00  1.620          C  
ATOM   1940  CD1 PHE A 120      14.956 -10.703  -3.831  1.00  1.620          C  
ATOM   1941  CD2 PHE A 120      14.191  -8.950  -5.197  1.00  1.620          C  
ATOM   1942  CE1 PHE A 120      13.724 -11.171  -3.727  1.00  1.620          C  
ATOM   1943  CE2 PHE A 120      12.965  -9.420  -5.095  1.00  1.620          C  
ATOM   1944  CZ  PHE A 120      12.736 -10.535  -4.352  1.00  1.620          C  
ATOM   1945  H   PHE A 120      18.841  -8.440  -5.228  1.00  1.380          H  
ATOM   1946  HA  PHE A 120      17.535 -10.899  -5.093  1.00  1.390          H  
ATOM   1947 1HB  PHE A 120      16.967  -9.025  -3.678  1.00  1.940          H  
ATOM   1948 2HB  PHE A 120      16.481  -8.065  -5.062  1.00  1.940          H  
ATOM   1949  HD1 PHE A 120      15.766 -11.211  -3.335  1.00  1.940          H  
ATOM   1950  HD2 PHE A 120      14.391  -8.055  -5.783  1.00  1.940          H  
ATOM   1951  HE1 PHE A 120      13.523 -12.066  -3.138  1.00  1.940          H  
ATOM   1952  HE2 PHE A 120      12.158  -8.908  -5.603  1.00  1.940          H  
ATOM   1953  HZ  PHE A 120      11.763 -10.916  -4.259  1.00  1.940          H  
ATOM   1954  N   LEU A 121      16.490  -9.127  -7.705  1.00  1.280          N  
ATOM   1955  CA  LEU A 121      15.785  -9.374  -8.950  1.00  1.520          C  
ATOM   1956  C   LEU A 121      16.504 -10.333  -9.895  1.00  1.820          C  
ATOM   1957  O   LEU A 121      15.847 -11.134 -10.569  1.00  2.010          O  
ATOM   1958  CB  LEU A 121      15.463  -8.047  -9.640  1.00  2.030          C  
ATOM   1959  CG  LEU A 121      14.343  -7.191  -8.965  1.00  2.030          C  
ATOM   1960  CD1 LEU A 121      14.312  -5.794  -9.603  1.00  2.030          C  
ATOM   1961  CD2 LEU A 121      12.957  -7.922  -9.168  1.00  2.030          C  
ATOM   1962  H   LEU A 121      16.818  -8.183  -7.466  1.00  1.540          H  
ATOM   1963  HA  LEU A 121      14.855  -9.862  -8.689  1.00  1.820          H  
ATOM   1964 1HB  LEU A 121      16.378  -7.445  -9.647  1.00  2.440          H  
ATOM   1965 2HB  LEU A 121      15.176  -8.248 -10.669  1.00  2.440          H  
ATOM   1966  HG  LEU A 121      14.553  -7.072  -7.905  1.00  2.440          H  
ATOM   1967 1HD1 LEU A 121      13.537  -5.190  -9.141  1.00  2.440          H  
ATOM   1968 2HD1 LEU A 121      15.282  -5.311  -9.453  1.00  2.440          H  
ATOM   1969 3HD1 LEU A 121      14.111  -5.881 -10.668  1.00  2.440          H  
ATOM   1970 1HD2 LEU A 121      12.163  -7.365  -8.743  1.00  2.440          H  
ATOM   1971 2HD2 LEU A 121      12.763  -8.035 -10.234  1.00  2.440          H  
ATOM   1972 3HD2 LEU A 121      12.956  -8.898  -8.707  1.00  2.440          H  
ATOM   1973  N   HIS A 122      17.836 -10.280  -9.930  1.00  1.980          N  
ATOM   1974  CA  HIS A 122      18.617 -11.133 -10.807  1.00  2.440          C  
ATOM   1975  C   HIS A 122      18.684 -12.595 -10.344  1.00  2.710          C  
ATOM   1976  O   HIS A 122      18.808 -13.492 -11.182  1.00  3.210          O  
ATOM   1977  CB  HIS A 122      20.042 -10.589 -10.930  1.00  3.230          C  
ATOM   1978  CG  HIS A 122      20.125  -9.255 -11.627  1.00  3.230          C  
ATOM   1979  ND1 HIS A 122      21.285  -8.507 -11.661  1.00  3.230          N  
ATOM   1980  CD2 HIS A 122      19.188  -8.527 -12.285  1.00  3.230          C  
ATOM   1981  CE1 HIS A 122      21.059  -7.380 -12.318  1.00  3.230          C  
ATOM   1982  NE2 HIS A 122      19.795  -7.369 -12.704  1.00  3.230          N  
ATOM   1983  H   HIS A 122      18.340  -9.587  -9.368  1.00  2.380          H  
ATOM   1984  HA  HIS A 122      18.171 -11.127 -11.797  1.00  2.930          H  
ATOM   1985 1HB  HIS A 122      20.470 -10.481  -9.929  1.00  3.880          H  
ATOM   1986 2HB  HIS A 122      20.657 -11.302 -11.474  1.00  3.880          H  
ATOM   1987  HD1 HIS A 122      22.083  -8.655 -11.080  1.00  3.880          H  
ATOM   1988  HD2 HIS A 122      18.133  -8.698 -12.505  1.00  3.880          H  
ATOM   1989  HE1 HIS A 122      21.854  -6.648 -12.454  1.00  3.880          H  
ATOM   1990  N   THR A 123      18.610 -12.846  -9.030  1.00  2.670          N  
ATOM   1991  CA  THR A 123      18.742 -14.213  -8.529  1.00  3.130          C  
ATOM   1992  C   THR A 123      17.469 -14.835  -7.937  1.00  3.660          C  
ATOM   1993  O   THR A 123      17.391 -16.061  -7.801  1.00  4.220          O  
ATOM   1994  CB  THR A 123      19.854 -14.294  -7.461  1.00  4.200          C  
ATOM   1995  OG1 THR A 123      19.514 -13.482  -6.330  1.00  4.200          O  
ATOM   1996  CG2 THR A 123      21.186 -13.818  -8.018  1.00  4.200          C  
ATOM   1997  H   THR A 123      18.527 -12.072  -8.369  1.00  3.200          H  
ATOM   1998  HA  THR A 123      19.042 -14.843  -9.365  1.00  3.760          H  
ATOM   1999  HB  THR A 123      19.953 -15.327  -7.137  1.00  5.040          H  
ATOM   2000  HG1 THR A 123      19.528 -12.541  -6.600  1.00  5.040          H  
ATOM   2001 1HG2 THR A 123      21.947 -13.896  -7.249  1.00  5.040          H  
ATOM   2002 2HG2 THR A 123      21.463 -14.432  -8.871  1.00  5.040          H  
ATOM   2003 3HG2 THR A 123      21.096 -12.776  -8.331  1.00  5.040          H  
ATOM   2004  N   CYS A 124      16.454 -14.043  -7.592  1.00  3.630          N  
ATOM   2005  CA  CYS A 124      15.255 -14.634  -7.027  1.00  4.280          C  
ATOM   2006  C   CYS A 124      14.503 -15.370  -8.127  1.00  4.760          C  
ATOM   2007  O   CYS A 124      13.955 -14.757  -9.046  1.00  5.230          O  
ATOM   2008  CB  CYS A 124      14.360 -13.547  -6.414  1.00  5.730          C  
ATOM   2009  SG  CYS A 124      12.808 -14.147  -5.642  1.00  5.730          S  
ATOM   2010  H   CYS A 124      16.520 -13.031  -7.663  1.00  4.360          H  
ATOM   2011  HA  CYS A 124      15.539 -15.341  -6.249  1.00  5.140          H  
ATOM   2012 1HB  CYS A 124      14.934 -13.017  -5.659  1.00  6.880          H  
ATOM   2013 2HB  CYS A 124      14.099 -12.813  -7.181  1.00  6.880          H  
ATOM   2014  HG  CYS A 124      12.161 -14.384  -6.790  1.00  6.880          H  
ATOM   2015  N   ARG A 125      14.455 -16.694  -8.011  1.00  5.010          N  
ATOM   2016  CA  ARG A 125      13.816 -17.553  -9.001  1.00  5.770          C  
ATOM   2017  C   ARG A 125      13.020 -18.639  -8.296  1.00  6.580          C  
ATOM   2018  O   ARG A 125      12.854 -19.743  -8.817  1.00  6.860          O  
ATOM   2019  CB  ARG A 125      14.856 -18.197  -9.920  1.00  7.770          C  
ATOM   2020  CG  ARG A 125      15.651 -17.233 -10.823  1.00  7.770          C  
ATOM   2021  CD  ARG A 125      14.809 -16.593 -11.866  1.00  7.770          C  
ATOM   2022  NE  ARG A 125      15.593 -15.737 -12.741  1.00  7.770          N  
ATOM   2023  CZ  ARG A 125      15.878 -14.428 -12.522  1.00  7.770          C  
ATOM   2024  NH1 ARG A 125      15.456 -13.802 -11.434  1.00  7.770          N  
ATOM   2025  NH2 ARG A 125      16.592 -13.775 -13.427  1.00  7.770          N  
ATOM   2026  H   ARG A 125      14.937 -17.122  -7.229  1.00  6.010          H  
ATOM   2027  HA  ARG A 125      13.122 -16.959  -9.589  1.00  6.920          H  
ATOM   2028 1HB  ARG A 125      15.579 -18.738  -9.313  1.00  9.330          H  
ATOM   2029 2HB  ARG A 125      14.367 -18.921 -10.569  1.00  9.330          H  
ATOM   2030 1HG  ARG A 125      16.106 -16.452 -10.221  1.00  9.330          H  
ATOM   2031 2HG  ARG A 125      16.438 -17.788 -11.328  1.00  9.330          H  
ATOM   2032 1HD  ARG A 125      14.347 -17.368 -12.477  1.00  9.330          H  
ATOM   2033 2HD  ARG A 125      14.033 -15.989 -11.413  1.00  9.330          H  
ATOM   2034  HE  ARG A 125      15.948 -16.150 -13.591  1.00  9.330          H  
ATOM   2035 1HH1 ARG A 125      14.906 -14.279 -10.706  1.00  9.330          H  
ATOM   2036 2HH1 ARG A 125      15.671 -12.803 -11.277  1.00  9.330          H  
ATOM   2037 1HH2 ARG A 125      16.916 -14.251 -14.255  1.00  9.330          H  
ATOM   2038 2HH2 ARG A 125      16.824 -12.805 -13.285  1.00  9.330          H  
ATOM   2039  N   GLU A 126      12.568 -18.315  -7.096  1.00  7.130          N  
ATOM   2040  CA  GLU A 126      11.814 -19.219  -6.246  1.00  8.170          C  
ATOM   2041  C   GLU A 126      11.007 -18.413  -5.256  1.00  8.680          C  
ATOM   2042  O   GLU A 126       9.863 -18.749  -4.957  1.00  8.980          O  
ATOM   2043  OXT GLU A 126      11.387 -17.273  -5.013  1.00 12.250          O  
ATOM   2044  CB  GLU A 126      12.755 -20.159  -5.489  1.00 10.410          C  
ATOM   2045  CG  GLU A 126      12.046 -21.185  -4.617  1.00 10.410          C  
ATOM   2046  CD  GLU A 126      12.992 -22.117  -3.912  1.00 10.410          C  
ATOM   2047  OE1 GLU A 126      14.181 -21.962  -4.062  1.00 10.410          O  
ATOM   2048  OE2 GLU A 126      12.525 -22.984  -3.215  1.00 10.410          O  
ATOM   2049  H   GLU A 126      12.748 -17.374  -6.771  1.00  8.560          H  
ATOM   2050  HA  GLU A 126      11.131 -19.804  -6.862  1.00  9.800          H  
ATOM   2051 1HB  GLU A 126      13.378 -20.701  -6.202  1.00 12.490          H  
ATOM   2052 2HB  GLU A 126      13.417 -19.575  -4.851  1.00 12.490          H  
ATOM   2053 1HG  GLU A 126      11.453 -20.662  -3.868  1.00 12.490          H  
ATOM   2054 2HG  GLU A 126      11.365 -21.763  -5.240  1.00 12.490          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 -738.774 80.4922 566.443 -47.4501 15.7924 32.135 289.448 -306.461 -1.04836 -6.49207 -250.237 -27.5697 -112.281 -2.48712 -6.41277 -12.2929 0 2.82582 9.35966 64.7367 105.775 -14.2693 28.847 -29.0558 20.7854 77.29 -260.901
MET:NtermProteinFull_1 -5.23069 0.64534 2.52132 -0.81234 0.35642 0.64502 0.57923 -1.21083 -0.00389 -0.05825 -0.14566 0.44078 0 0 0 0 0 0.23597 0.21103 3.67523 0 0 0 0.60916 0 0.36892 2.82677
ALA_2 -2.56874 0.3905 2.06885 -0.02444 0 0 1.29766 -1.17176 -0 -0 -2.23862 -0.1988 0 0 0 0 0 0.20684 0 0 0 -0.14742 0 1.8394 -0.34974 0.534 -0.36226
ALA_3 -4.28306 0.3308 1.78312 -0.03138 0.01986 0 0.88121 -1.56693 -0.00646 -0.03051 0.12084 -0.4899 0 0 0 0 0 0.02802 0 0 0 -0.11227 0 1.8394 0.04326 0.3315 -1.14251
HIS_D_4 -3.64822 0.52855 2.6802 -0.40619 0.00489 0.53404 1.05316 -1.56533 -0 -0 -1.48803 -0.26362 0 0 0 0 0 -0.03368 0.10682 0 1.65286 -0.47089 0 -0.45461 0.78722 0.56444 -0.4184
ARG_5 -6.23643 1.16018 4.34957 -0.57782 0.1456 0.26503 1.66727 -2.16277 -0 -0 0.04602 0.66537 0 0 0 0 0 -0.07247 0.38643 2.80967 0 0.02098 0 -1.2888 0.1838 1.37195 2.73358
PRO_6 -4.65637 0.6419 3.35926 -0.10636 7e-05 0.07888 1.94396 -1.62548 -0 -0 -1.53343 0.36038 0 0 0 0 0 -0.04869 0.04737 0.16382 0 -1.23107 0 -2.4119 -0.23335 1.44302 -3.808
VAL_7 -5.23275 0.44941 3.14022 -0.30941 0.19298 0.06879 1.5319 -2.04 -0 -0 -1.1679 0.11712 0 0 0 0 0 0.01294 0.06106 0.11282 0 0.07032 0 1.9342 0.34295 0.72546 0.01011
GLU_8 -3.42571 0.15078 4.09312 -0.46482 0.30277 1.475 1.35664 -1.95892 -0.02958 -0.15986 -1.1728 -2.98958 0 0 0 0 0 0.14415 0.01995 0 3.99828 -0.22045 0 -2.7348 0.11289 0.32648 -1.17647
TRP_9 -8.9349 1.05184 5.61465 -1.13165 0.09492 0.58536 2.60195 -3.32785 -0.02974 -0.1614 -1.48762 -0.35386 0 0 0 0 0 -0.00196 0.05151 0 1.99336 -0.38581 0 1.6906 -0.11632 0.24014 -2.00678
VAL_10 -8.82319 1.43193 3.25427 -0.31519 0.16028 0.0713 2.68546 -3.02261 -0 -0 -2.05587 -0.08231 0 0 0 0 0 -0.02798 0.21037 0.06739 0 -0.22909 0 1.9342 0.1172 0.67333 -3.9505
GLN_11 -5.27502 0.14745 5.20834 -0.81474 0.10261 0.85773 2.45661 -2.6657 -0 -0 -2.0041 -0.79241 0 0 0 0 0 -0.03654 0.11452 0 2.90753 -0.10796 0 -0.18838 -0.14587 0.67546 0.43954
ALA_12 -4.75393 0.37494 4.50244 -0.02245 0 0 2.70893 -2.60721 -0 -0 -2.75885 -0.3295 0 0 0 0 0 -0.03931 0 0 0 -0.18492 0 1.8394 -0.29245 0.36687 -1.19605
VAL_13 -8.81018 1.6154 4.06015 -0.26085 0.18086 0.04146 2.8036 -3.27571 -0 -0 -2.15541 0.39026 0 0 0 0 0 -0.00068 0.16091 0.85093 0 -0.07097 0 1.9342 -0.23304 0.76056 -2.00852
VAL_14 -6.22455 0.731 2.43058 -0.30575 0.15255 0.06927 1.73825 -2.29888 -0.00016 -0.00154 -1.18896 -0.15353 0 0 0 0 0 0.17517 0.00211 0.11855 0 -0.17871 0 1.9342 -0.12291 0.8933 -2.23002
SER_15 -3.52628 0.41819 4.37365 -0.02779 0 0.06502 1.91294 -2.08096 -0.02702 -0.11187 -1.71599 -0.5631 0 0 0 0 0 -0.02795 0.00197 0.73938 0 0.33002 0.60002 -0.77834 0.06044 0.53983 0.18215
ARG_16 -6.83615 0.61661 6.32028 -0.45209 0.05701 0.23106 3.20244 -3.11786 -0 -0 -2.71658 0.40759 0 0 0 0 0 -0.05852 0.3891 2.08805 0 -0.15563 0 -1.2888 -0.10151 0.44805 -0.96695
PHE_17 -9.4326 1.33891 4.13053 -0.63319 0.1282 0.29565 2.43401 -2.92979 -0.02188 -0.16313 -1.84178 -0.1059 0 0 0 0 0 -0.06853 0.02294 0 2.5741 0.16701 0 1.0402 -0.26896 0.58056 -2.75366
ASP_18 -4.60549 0.70671 5.77834 -0.19924 0.00371 0.65258 2.72372 -2.58497 -0.01239 -0.08188 -3.37861 -0.02537 0 0 0 -1.02974 0 0.00862 0.69085 0 3.38505 0.00014 0 -2.3716 -0.27709 0.58927 -0.0274
GLU_19 -2.65819 0.32049 2.76019 -0.20755 0.02827 0.30839 0.89019 -1.35 -0.02702 -0.11187 -0.02687 -0.55342 0 0 0 0 0 -0.03483 0.01334 0 2.87679 -0.1211 0 -2.7348 -0.11342 0.32632 -0.41507
GLN_20 -4.25337 0.31571 3.67574 -0.28361 0.05404 0.2308 1.27011 -1.70404 -0 -0 -0.36882 -0.53507 0 0 0 0 0 -0.01408 0.04288 0 2.82416 -0.16455 0 -0.18838 -0.07724 0.39677 1.22104
LEU_21 -7.43254 0.6918 2.98923 -0.62849 0.34341 0.24018 2.24788 -2.13294 -0.02188 -0.16313 -2.18321 -0.00308 0 0 0 0 0 -0.04766 0.06333 1.49236 0 -0.27011 0 0.18072 -0.05628 1.26636 -3.42406
PRO_22 -3.59204 0.54936 2.56941 -0.17419 0.07502 0.12015 1.41128 -1.09447 -0 -0 -0.85967 0.0987 0 0 0 0 0 0.01365 0.01658 0.17778 0 -0.8608 0 -2.4119 0.43237 1.235 -2.29377
ILE_23 -7.19889 1.05959 2.54966 -0.46293 0.36597 0.0817 1.93911 -1.95144 -0 -0 -1.57662 0.00566 0 0 0 0 0 0.02809 0.36254 0.34208 0 0.33328 0 0.73287 5.85413 0.85905 3.32385
LYS_24 -2.96479 0.59717 1.97113 -0.48621 0.09369 0.33423 0.99626 -1.04728 -0 -0 -0.60367 -0.32313 0 0 0 0 0 0.04734 0.15335 1.65721 0 0.25385 0 -1.5107 6.05193 0.67551 5.89589
THR_25 -4.32883 0.34086 2.53841 -0.17269 0.05948 0.06305 1.29015 -1.44711 -0.00312 -0.02674 0.13634 -0.49585 0 0 0 -0.63695 0 -0.04222 0.01087 0.18488 0 -0.06817 2.40146 -1.0874 0.59388 0.20568 -0.48401
GLY_26 -1.03193 0.05275 0.98987 -7e-05 0 0 0.10839 -0.50688 -0.00318 -0.00889 0.22682 -0.36129 0 0 0 0 0 -0.11601 0 0 0 0.53482 0 0.83697 0.29795 0.16981 1.18912
GLN_27 -4.02655 0.36735 3.60251 -0.26478 0.04455 0.23149 2.15355 -1.71432 -0 -0 -1.1478 -0.64173 0 0 0 -0.76809 0 0.04062 0.01097 0 3.5315 0.26868 0 -0.18838 0.28942 0.21754 2.00652
GLN_28 -2.31817 0.10942 2.29954 -0.60267 0.19368 0.99567 0.52471 -1.08527 -0.01771 -0.14342 -0.14429 -2.34549 0 0 0 0 0 -0.11768 0.05734 0 3.89586 -0.13061 0 -0.18838 -0.09739 0.40834 1.29346
ASN_29 -1.76972 0.19292 2.07649 -0.20515 0.03313 0.33401 0.33861 -0.97761 -0.03171 -0.25546 -0.05356 -0.62691 0 0 0 0 0 -0.05732 0.0002 0 2.18328 -0.57911 0 -0.93687 -0.37138 0.33222 -0.37394
THR_30 -5.39898 0.60416 4.60731 -0.16439 0.06961 0.05902 2.90884 -2.35054 -0.01233 -0.09999 -2.33715 0.32856 0 0 0 -0.76809 0 0.15411 0.00602 0.13525 0 -0.10502 2.35309 -1.0874 -0.14396 0.27982 -0.96205
HIS_31 -3.92622 0.34387 3.28954 -0.78811 0.02358 0.89318 1.6099 -1.89584 -0.00485 -0.02094 -1.58647 -2.42152 0 0 0 0 0 -0.08461 0.18714 0 1.62229 -0.0048 0 -0.45461 -0.05944 0.57306 -2.70485
THR_32 -5.58491 0.42825 5.25274 -0.12443 0.07753 0.06125 2.73771 -2.63755 -0 -0 -2.82025 -0.94665 0 0 0 -0.63695 0 0.09371 0 0.08338 0 -0.00899 2.27611 -1.0874 -0.27035 0.58623 -2.52056
LYS_33 -6.47295 0.69922 6.6309 -0.46982 0.0792 0.27043 2.76492 -2.95345 -0 -0 -1.87579 0.44865 0 0 0 0 0 -0.03144 0.23108 2.21549 0 -0.12567 0 -1.5107 -0.37218 0.45863 -0.01348
VAL_34 -4.35907 0.27281 4.62233 -0.2989 0.17384 0.06677 2.47354 -2.30971 -0 -0 -1.90062 -0.16231 0 0 0 0 0 0.00023 0.00777 0.14593 0 -0.40485 0 1.9342 -0.19336 0.42983 0.49844
SER_35 -4.2916 0.18096 5.00537 -0.02331 0 0.02158 2.20977 -2.42352 -0 -0 -1.42311 -0.3746 0 0 0 0 0 -0.00455 2e-05 0.51748 0 0.28902 0.60403 -0.77834 -0.04341 0.26002 -0.2742
THR_36 -7.03422 0.44385 6.76502 -0.20576 0.15043 0.07507 3.11777 -3.26127 -0.00312 -0.02674 -3.03487 -0.09838 0 0 0 0 0 -0.00093 0.02305 0.06562 0 -0.0271 2.2616 -1.0874 0.02978 0.23084 -1.61675
GLU_37 -5.181 0.21844 7.11885 -0.43074 0.04658 0.8453 3.32167 -3.06744 -0 -0 -4.33013 -0.43223 0 0 0 -0.59604 0 0.07528 0.01442 0 3.3105 -0.33653 0 -2.7348 -0.21711 0.27464 -2.10036
HIS_38 -6.15871 0.37389 5.6757 -0.67481 0.01401 0.69238 2.90014 -2.8934 -0 -0 -3.16992 -0.33503 0 0 0 0 0 -0.01222 0.00251 0 1.60601 -0.19369 0 -0.45461 -0.24322 0.19786 -2.67313
ASN_39 -8.43591 0.63013 6.81824 -0.18065 0.02871 0.26703 3.20397 -3.59737 -0 -0 -2.54833 -0.27923 0 0 0 0 0 0.10258 0.15533 0 1.41983 0.45378 0 -0.93687 0.11485 0.26268 -2.52124
LYS_40 -7.79486 0.51529 7.8125 -0.47322 0.16847 0.23328 3.82726 -3.62887 -0 -0 -4.44963 0.10526 0 0 0 -0.59604 0 0.03667 0.04854 2.64984 0 -0.00311 0 -1.5107 -0.11787 0.38878 -2.78841
GLU_41 -6.50244 0.3402 6.95928 -0.6164 0.10362 1.10658 3.42344 -3.1666 -0 -0 -3.63024 -0.60578 0 0 0 -0.6834 0 0.05737 0.00867 0 3.71695 -0.29647 0 -2.7348 -0.50379 0.35478 -2.66904
CYS_42 -8.54457 1.25861 6.14103 -0.04486 0 0.01389 3.12499 -3.13403 -0.01253 -0.114 -3.29392 -0.00714 0 0 0 0 0 -0.0231 0.0535 0.388 0 0.27783 0 3.6196 -0.00519 0.53234 0.23046
LEU_43 -8.59515 0.62057 4.10898 -0.46762 0.21293 0.1156 2.85653 -2.89819 -0 -0 -2.31495 0.20779 0 0 0 0 0 0.12204 0.22957 0.28396 0 -0.27923 0 0.18072 0.14008 0.67431 -4.80207
ILE_44 -7.37606 0.65194 5.84751 -0.49044 0.27102 0.0953 2.85192 -2.99655 -0 -0 -2.9441 0.13948 0 0 0 0 0 -0.05417 0.09875 0.48565 0 -0.45214 0 0.73287 -0.135 0.64299 -2.63103
ASN_45 -7.7739 0.53461 7.51971 -0.22544 0.02557 0.30013 3.91292 -3.75505 -0.00646 -0.03051 -4.10924 -0.23825 0 0 0 -0.6834 0 0.11741 0.00365 0 2.92152 0.13787 0 -0.93687 0.06825 0.56397 -1.65351
ILE_46 -8.62618 1.83027 3.50918 -0.49708 0.39502 0.08989 2.66122 -2.92049 -0 -0 -2.18743 0.17832 0 0 0 0 0 0.08771 0.15347 0.50603 0 -0.44382 0 0.73287 0.05099 0.73082 -3.74922
SER_47 -7.19515 0.862 5.83878 -0.0229 0 0.02105 2.96888 -3.2542 -0.00864 -0.05575 -0.94481 -0.3974 0 0 0 0 0 0.0197 0.0019 0.49414 0 0.30851 0.63038 -0.77834 0.03345 0.79283 -0.68558
LYS_48 -6.28465 0.40101 6.2729 -0.74812 0.17406 0.60455 3.29955 -2.95621 -0.00835 -0.02923 -3.65384 -0.15608 0 0 0 -1.39387 0 0.01583 0.07029 2.81304 0 0.01326 0 -1.5107 -0.17347 0.50741 -2.74263
TYR_49 -8.6965 1.14419 4.41054 -0.82594 0.03155 0.25773 2.16553 -2.9138 -0 -0 -0.85122 -0.3036 0 0 0 0 0 0.10713 0.01938 0 1.70231 -0.4364 0.00201 1.2797 0.02344 0.36648 -2.51747
LYS_50 -6.66324 0.98634 5.19297 -0.45584 0.10362 0.25188 2.62046 -2.54776 -0 -0 -2.25798 -0.14542 0 0 0 0 0 -0.00361 0.38004 2.00062 0 0.24083 0 -1.5107 1.10888 0.6938 -0.00511
PHE_51 -10.176 1.06466 3.57636 -0.55224 0.01612 0.24465 2.44695 -2.93508 -0 -0 -1.40755 -0.14206 0 0 0 0 0 -0.05539 0.01455 0 2.62319 0.11217 0 1.0402 0.78733 0.66736 -2.6748
SER_52 -3.39512 0.24515 3.61106 -0.02786 0.00017 0.04206 1.07607 -1.77577 -0 -0 -0.69157 -1.04508 0 0 0 0 0 0.06405 0.03894 0.18515 0 -0.10697 0.65864 -0.77834 -0.47921 0.43941 -1.93921
LEU_53 -7.66846 0.92868 3.96436 -0.46877 0.19225 0.1066 2.72703 -2.60159 -0 -0 -1.82202 0.14292 0 0 0 0 0 -0.02228 0.05835 0.37156 0 -0.26048 0 0.18072 -0.39684 0.70511 -3.86287
VAL_54 -7.96589 1.19113 3.10634 -0.30477 0.22195 0.06902 2.69398 -2.76478 -0 -0 -1.92143 -0.11857 0 0 0 0 0 -0.06867 0.14613 0.11695 0 -0.30768 0 1.9342 -0.10431 0.63344 -3.44294
ILE_55 -8.13212 0.78241 4.84709 -0.50889 0.4093 0.10531 2.89986 -3.06371 -0 -0 -2.89769 -0.02848 0 0 0 0 0 -0.02032 0.05135 0.551 0 -0.40756 0 0.73287 -0.05621 0.53052 -4.20529
SER_56 -4.05446 0.1423 5.17859 -0.02696 0 0.06251 2.44706 -2.41659 -0 -0 -2.52722 -0.58031 0 0 0 0 0 0.06444 0.00513 0.78556 0 0.32968 0.60008 -0.77834 0.06718 0.345 -0.35635
GLY_57 -4.24385 0.2801 4.81285 -5e-05 0 0 2.48748 -2.44318 -0 -0 -2.14825 -0.40935 0 0 0 0 0 -0.08725 0 0 0 0.2432 0 0.83697 0.59738 0.13074 0.05678
LEU_58 -9.25249 1.30818 3.69666 -0.5075 0.24016 0.12072 2.5764 -2.99157 -0 -0 -2.39016 0.27139 0 0 0 0 0 0.00755 0.03966 0.28299 0 -0.29327 0 0.18072 0.3517 0.4097 -5.94917
THR_59 -6.20684 0.26603 6.54511 -0.19855 0.09584 0.07025 3.55854 -3.13284 -0 -0 -4.04687 -0.05124 0 0 0 -0.57905 0 0.06832 0.01034 0.07126 0 -0.01875 2.30055 -1.0874 -0.13502 0.48399 -1.98633
THR_60 -4.86241 0.19692 5.64184 -0.20848 0.15761 0.07685 2.54843 -2.68734 -0 -0 -2.74978 -0.16896 0 0 0 0 0 0.00813 4e-05 0.12369 0 0.04687 2.27724 -1.0874 0.04377 0.23571 -0.40727
ILE_61 -7.54327 0.80475 5.52666 -0.4915 0.29091 0.09937 3.15524 -3.29366 -0 -0 -2.00294 0.06351 0 0 0 0 0 0.009 0.05532 0.51201 0 -0.39855 0 0.73287 0.04945 0.36428 -2.06655
LEU_62 -9.07774 1.34846 3.60241 -0.4935 0.34665 0.12642 2.84371 -2.97236 -0 -0 -1.68103 0.21365 0 0 0 0 0 0.16431 0.14545 0.2886 0 -0.28821 0 0.18072 -0.12628 0.76162 -4.61712
LYS_63 -4.52232 0.24474 5.15959 -0.29294 0.02469 0.12491 2.24123 -2.4422 -0.02033 -0.11356 -2.12331 -0.02325 0 0 0 0 0 0.01779 0.00265 1.69781 0 -0.01658 0 -1.5107 -0.40037 0.71415 -1.238
ASN_64 -5.97254 0.58549 6.24585 -0.17961 0.0233 0.27347 2.90859 -3.06634 -0.00537 -0.09122 -2.67771 -0.30184 0 0 0 0 0 -0.05292 0.01624 0 1.4729 0.08331 0 -0.93687 -0.23386 0.59306 -1.31605
VAL_65 -9.36798 1.95172 2.99372 -0.26719 0.10598 0.04446 3.17828 -3.07778 -0 -0 -2.58939 0.26924 0 0 0 0 0 -0.0329 0.04277 0.97329 0 0.0107 0 1.9342 -0.16255 1.11249 -2.88093
ASN_66 -5.6259 0.5781 5.88387 -0.16184 0.00795 0.22447 2.73319 -2.95203 -0.03406 -0.2778 -2.88515 -0.29482 0 0 0 -0.45931 0 0.01545 0.00079 0 1.75421 0.50284 0 -0.93687 0.26947 1.06101 -0.59642
ASN_67 -2.98281 0.08901 3.59866 -0.18769 0.05466 0.28353 1.25071 -1.70301 -0.00537 -0.09122 -0.47662 -0.31644 0 0 0 0 0 -0.04269 0.00036 0 1.45288 0.14621 0 -0.93687 0.37728 0.46987 0.98047
MET_68 -4.90198 0.61759 4.1999 -0.3826 0.14666 0.08602 1.38795 -1.88487 -0 -0 -1.40905 -0.2005 0 0 0 0 0 0.08416 0.1147 1.11047 0 0.10343 0 0.60916 -0.31013 0.55313 -0.07598
ARG_69 -5.21503 0.46684 6.15434 -0.87858 0.20936 0.62592 2.52624 -2.62185 -0.04198 -0.27517 -3.31778 0.16423 0 0 0 0 0 0.19544 0.01479 1.93818 0 -0.17676 0 -1.2888 -0.35943 0.60786 -1.27218
ILE_70 -9.40584 1.62674 3.21726 -0.65048 0.73734 0.21877 2.00081 -2.53153 -0.01744 -0.08455 -0.45577 -0.17439 0 0 0 0 0 -0.12364 0.005 1.79413 0 0.59025 0 0.73287 -0.03405 0.86336 -1.69114
PHE_71 -8.10729 1.40079 1.8917 -0.85834 0.18359 0.49287 0.48954 -1.57773 -0 -0 -0.42984 -0.17175 0 0 0 0 0 0.02351 0.14764 0 3.96147 -0.16646 0 1.0402 0.00509 0.95635 -0.71866
GLY_72 -2.78589 0.25341 3.4164 -9e-05 0 0 0.96551 -1.56811 -0 -0 -1.70741 -0.29759 0 0 0 0 0 0.14009 0 0 0 -0.68439 0 0.83697 1.35955 0.39586 0.3243
GLU_73 -3.88029 0.26671 4.63782 -0.30779 0.05831 0.38575 2.04867 -2.06225 -0.05348 -0.24627 -2.00759 -0.32364 0 0 0 0 0 -0.02485 0.00299 0 2.77485 -0.04713 0 -2.7348 1.07723 0.27616 -0.15961
ALA_74 -3.18646 0.34268 3.22699 -0.02321 0 0 1.4831 -1.6385 -0 -0 0.04377 -0.36214 0 0 0 0 0 -0.03562 0 0 0 -0.42352 0 1.8394 -0.60352 0.2679 0.93088
ALA_75 -2.81785 0.21923 2.8537 -0.02317 0 0 0.75249 -1.50082 -0.02223 -0.11701 -0.11316 -0.37997 0 0 0 0 0 -0.07186 0 0 0 -0.37265 0 1.8394 -0.61548 0.15679 -0.2126
GLU_76 -6.06733 0.56393 6.55467 -0.41278 0.05184 0.82789 3.52657 -3.00308 -0 -0 -2.90629 -0.33489 0 0 0 0 0 0.02159 0.00656 0 3.08169 -0.21533 0 -2.7348 -0.42687 0.30805 -1.15856
LYS_77 -9.17658 0.9381 8.01301 -0.29382 0.02039 0.12019 3.44325 -3.75732 -0 -0 -3.14308 -0.01345 0 0 0 0 0 -0.02901 0.04955 1.65551 0 -0.07886 0 -1.5107 -0.26582 0.66719 -3.36145
ASN_78 -4.67994 0.36892 4.6617 -0.18602 0.04269 0.28148 2.15034 -2.44681 -0.02223 -0.11701 -1.34072 -0.37173 0 0 0 0 0 -0.02166 2e-05 0 1.47994 0.19392 0 -0.93687 -0.17413 0.65159 -0.46654
LEU_79 -5.86064 0.52691 5.19922 -0.47437 0.18455 0.10832 3.06006 -2.77096 -0.01239 -0.08188 -2.67246 0.16482 0 0 0 0 0 0.04759 0.0404 0.42146 0 -0.24004 0 0.18072 -0.04309 0.47284 -1.74895
TYR_80 -12.1971 1.53592 4.76826 -1.15465 0.24362 0.59935 3.14569 -3.50868 -0.02449 -0.13775 -2.22178 -0.25403 0 0 0 0 0 -0.02404 0.02538 0 1.9839 -0.25378 0.03165 1.2797 -0.09923 0.84718 -5.41493
LEU_81 -7.55121 0.60558 4.8754 -0.48932 0.27489 0.11752 2.5644 -2.84739 -0 -0 -2.45877 0.21658 0 0 0 0 0 0.3004 0.04869 0.33595 0 -0.26865 0 0.18072 -0.21486 1.00419 -3.30589
SER_82 -6.81261 0.57269 7.36157 -0.02334 0 0.02271 3.86041 -3.47348 -0 -0 -3.09572 -0.35488 0 0 0 0 0 0.00923 0.01258 0.51059 0 0.28814 0.76828 -0.77834 -0.22468 0.63993 -0.71693
GLN_83 -9.12664 1.14502 7.90303 -0.28802 0.08081 0.23062 4.47455 -4.0851 -0.00706 -0.0532 -4.62594 -0.507 0 0 0 -1.02974 0 -0.04217 0.1252 0 2.7413 -0.12652 0 -0.18838 -0.2014 0.57049 -3.01016
LEU_84 -6.9733 0.45741 5.01656 -0.64954 0.20547 0.21777 2.74942 -2.92793 -0 -0 -2.42321 0.09195 0 0 0 0 0 0.10007 0.05331 0.92757 0 -0.24223 0 0.18072 -0.23864 0.5035 -2.95111
ILE_85 -7.0814 0.49359 5.79458 -0.64978 0.4124 0.14497 3.2998 -2.96362 -0 -0 -3.22776 0.27851 0 0 0 0 0 -0.04465 0.05146 0.55675 0 -0.38229 0 0.73287 -0.12845 0.49578 -2.21726
ILE_86 -8.2589 0.87723 4.17447 -0.5095 0.34298 0.10321 2.31668 -2.93931 -0 -0 -1.30786 0.01806 0 0 0 0 0 0.13185 0.04216 0.61052 0 -0.38005 0 0.73287 -0.05063 0.6139 -3.48231
LEU_87 -7.93398 1.11059 2.94348 -0.43493 0.0978 0.0933 2.23261 -2.50364 -0.02707 -0.10841 -2.04209 0.20063 0 0 0 0 0 0.0744 0.86147 0.63996 0 -0.21532 0 0.18072 -0.06218 0.7652 -4.12746
ASP_88 -3.84495 0.20378 5.37994 -0.10703 0.00752 0.32553 2.14382 -2.38125 -0.00493 -0.02028 -1.41114 -0.35056 0 0 0 0 0 -0.04491 0.01257 0 1.75682 0.01643 0 -2.3716 -0.26018 0.72643 -0.22399
THR_89 -5.97085 0.45815 4.7858 -0.22373 0.42964 0.08327 2.15475 -2.37123 -0.01516 -0.08827 -2.68355 -0.38671 0 0 0 0 0 -0.08201 0.00105 1.54252 0 0.15887 2.35664 -1.0874 -0.28867 0.70774 -0.51916
LEU_90 -7.30105 1.4059 2.78995 -0.72483 0.31133 0.33462 2.09315 -2.2684 -0.00421 -0.04211 -1.02634 0.16504 0 0 0 0 0 -0.01859 0.17878 0.71342 0 -0.17307 0 0.18072 0.06931 1.07606 -2.2403
GLU_91 -4.95949 1.08119 4.9282 -0.21328 0.02775 0.27126 2.9062 -2.49781 -0.05928 -0.25943 -2.30112 -0.23251 0 0 0 0 0 1.52578 0.0724 0 6.30655 0.16463 0 -2.7348 1.31326 1.43224 6.77173
LYS_92 -4.87112 0.88544 4.80105 -0.48764 0.16895 0.26672 1.51516 -2.23575 -0.00493 -0.02028 -1.29153 0.35888 0 0 0 0 0 0.18061 0.02219 1.94666 0 -0.04682 0 -1.5107 4.69233 1.477 5.84622
CYS_93 -6.32373 0.62858 3.96821 -0.06686 0.00252 0.06657 1.96972 -2.01283 -0.02352 -0.1175 -1.18683 -0.26089 0 0 -0.67964 0 0 -0.04358 0.00038 1.0766 0 0.27276 0 3.6196 3.73417 0.96513 5.58886
LEU_94 -9.15937 1.49672 3.78374 -0.60305 0.14817 0.16394 2.16125 -2.94791 -0.03181 -0.22954 -1.43673 0.19289 0 0 0 0 0 -0.01729 0.04612 0.68308 0 -0.16755 0 0.18072 0.43051 1.03309 -4.27303
ALA_95 -4.22813 0.20325 3.71357 -0.0227 0 0 1.64096 -2.21527 -0.01802 -0.12015 -2.07605 -0.34111 0 0 -0.77862 0 0 -0.01505 0 0 0 -0.33005 0 1.8394 -0.09663 0.90889 -1.93572
GLY_96 -2.00683 0.25753 2.36102 -5e-05 0 0 1.10456 -1.12136 -0.03221 -0.15102 -1.61668 -0.38955 0 0 0 0 0 -0.09755 0 0 0 0.25111 0 0.83697 -0.3367 0.45387 -0.48689
GLN_97 -5.62684 0.66497 6.78705 -0.31933 0.04558 0.29556 3.85177 -2.88968 -0.02307 -0.13491 -3.02838 -0.79254 0 0 -0.67964 -0.89582 0 0.03431 0.01154 0 3.27046 -0.04228 0 -0.18838 0.37054 1.14483 1.85573
PRO_98 -2.76051 0.52463 1.6573 -0.08703 0.00021 0.05425 0.47089 -0.68939 -0 -0 0.16559 0.6801 0 0 0 0 0 -0.14326 0.00446 0.54594 0 -0.36558 0 -2.4119 0.14232 1.05072 -1.16126
LYS_99 -1.74928 0.1582 1.71501 -0.32239 0.0465 0.18011 0.2768 -0.76794 -0 -0 0.16045 -0.2059 0 0 0 0 0 -0.02979 0.00313 1.76629 0 -0.10001 0 -1.5107 -0.42977 0.30654 -0.50274
ASP_100 -4.94142 0.43672 7.63228 -0.22624 0.11954 0.71684 4.55159 -3.08592 -0.00709 -0.05676 -6.18815 -1.43279 0 0 -0.71207 -0.49806 0 0.00701 0.01976 0 2.23987 -0.58155 0 -2.3716 -0.308 0.42606 -4.25998
THR_101 -2.56035 0.31861 3.18133 -0.1265 0.07125 0.06157 1.39481 -1.4834 -0 -0 -0.51159 -0.74365 0 0 0 0 0 0.16079 0.00558 0.03886 0 0.10025 2.27391 -1.0874 0.04398 0.42639 1.56444
MET_102 -5.1274 0.96514 4.74736 -0.71208 0.21993 0.1937 2.57881 -2.28191 -0 -0 -2.71511 -0.04722 0 0 -0.71207 0 0 -0.03084 0.13292 0.87388 0 -0.12085 0 0.60916 0.00825 0.39929 -1.01906
ARG_103 -7.01335 0.99962 6.8791 -1.09136 0.21788 0.82352 3.21624 -3.17862 -0.0542 -0.36672 -3.86345 0.36548 0 0 -0.77862 0 0 -0.08703 0.36538 2.43155 0 -0.02231 0 -1.2888 -0.10901 0.69833 -1.85637
LEU_104 -3.32837 0.56927 4.42603 -0.4746 0.21472 0.1095 2.49676 -1.98046 -0 -0 -1.60282 0.19837 0 0 0 0 0 -0.03026 0.01137 0.28872 0 -0.26312 0 0.18072 -0.1251 0.59636 1.28706
ASP_105 -5.59854 0.87222 5.58706 -0.11928 0.02583 0.37797 2.80812 -2.81721 -0 -0 -2.39118 -0.33525 0 0 0 0 0 -0.06232 0.13976 0 1.81649 -0.01118 0 -2.3716 -0.29131 0.56554 -1.80488
GLU_106 -5.96665 0.60189 6.07919 -0.34572 0.1008 0.43207 2.64012 -2.98717 -0.02579 -0.17594 -2.30355 -0.68314 0 0 0 0 0 -0.02243 0.0503 0 3.36708 -0.24123 0 -2.7348 -0.39756 0.51735 -2.09517
THR_107 -4.42929 0.29981 4.87141 -0.19934 0.14594 0.07545 2.28802 -2.28409 -0.027 -0.13002 -1.93748 -0.48468 0 0 0 0 0 0.1034 0.00644 0.10092 0 -0.00125 2.29995 -1.0874 -0.27219 0.35629 -0.30511
MET_108 -6.29915 0.64077 5.6343 -0.86251 0.33012 0.24052 2.51273 -2.74081 -0 -0 -1.62335 -0.09569 0 0 0 0 0 0.06773 0.3461 0.89937 0 -0.17515 0 0.60916 -0.14702 0.77892 0.11603
LEU_109 -8.50862 1.13982 4.46702 -0.50682 0.24956 0.10849 3.4215 -2.98564 -0 -0 -3.06445 0.21306 0 0 0 0 0 0.02036 0.25581 0.34709 0 -0.28012 0 0.18072 -0.31759 1.12677 -4.13301
VAL_110 -5.12985 0.70052 4.72226 -0.29137 0.17523 0.05925 2.63101 -2.46628 -0 -0 -1.75546 0.06003 0 0 0 0 0 -0.0477 0.00197 0.00725 0 -0.37118 0 1.9342 -0.00031 0.85078 1.08033
LYS_111 -4.71318 0.18241 3.79372 -0.31528 0.03002 0.14826 1.13923 -1.76037 -0 -0 -0.88704 0.00361 0 0 0 0 0 -0.0667 0.01171 1.71052 0 -0.05924 0 -1.5107 -0.12777 0.51857 -1.90223
GLN_112 -4.89253 0.32193 4.11851 -0.41153 0.10314 0.28743 1.77963 -2.06916 -0 -0 -2.03545 -0.59212 0 0 0 -0.57905 0 -0.03087 0.08648 0 3.60288 -0.04946 0 -0.18838 -0.16676 0.57867 -0.13662
LEU_113 -8.46406 0.44886 2.7604 -0.44737 0.09803 0.09877 3.17147 -2.4034 -0.00043 -0.00606 -2.82706 0.1589 0 0 0 0 0 0.13531 0.08204 0.44439 0 -0.26799 0 0.18072 0.21796 0.76569 -5.85383
LEU_114 -6.16193 0.98961 4.4043 -0.70794 0.29217 0.31644 2.86028 -2.33838 -0 -0 -2.65603 0.10309 0 0 0 0 0 0.08898 0.01176 0.973 0 -0.23873 0 0.18072 1.14352 1.74924 1.01011
PRO_115 -4.8255 0.82014 4.00698 -0.07103 0 0.04439 1.44956 -1.6912 -0 -0 -2.14806 0.6186 0 0 0 0 0 -0.18364 0.01149 0.25498 0 -0.28751 0 -2.4119 1.019 1.6353 -1.75838
GLU_116 -5.46343 0.51216 5.66842 -0.45224 0.1458 0.93822 2.67494 -2.63613 -0.01373 -0.16424 -2.51913 -0.49226 0 0 0 -0.45931 0 0.18834 0.0314 0 3.2552 -0.20879 0 -2.7348 -0.08929 0.48684 -1.33204
ILE_117 -7.94061 0.58097 3.57513 -0.49079 0.32479 0.09659 2.32624 -2.58138 -0 -0 -1.47019 0.02575 0 0 0 0 0 -0.05415 0.00882 0.51561 0 -0.44861 0 0.73287 -0.04613 0.45712 -4.38796
CYS_118 -6.03945 0.38581 5.20781 -0.04818 0 0.01621 2.32628 -2.64767 -0.00043 -0.00606 -2.69998 -0.00727 0 0 0 0 0 -0.01113 0.00573 0.35682 0 0.28637 0 3.6196 0.34303 0.47712 1.56461
HIS_119 -5.6956 0.23562 6.3793 -0.67004 0.01288 0.67742 3.10251 -3.0855 -0.00308 -0.01276 -3.41769 -0.36699 0 0 0 0 0 -0.00484 0.00153 0 1.52603 -0.26405 0 -0.45461 0.442 0.28772 -1.31015
PHE_120 -11.701 2.01981 4.59843 -1.08059 0.1158 0.3108 2.9898 -3.48986 -0.02077 -0.14528 -3.12487 -0.0567 0 0 0 0 0 0.01016 0.01745 0 1.80027 -0.51231 0 1.0402 0.21966 0.73052 -6.27846
LEU_121 -6.2078 0.42136 3.16496 -0.49972 0.32893 0.13276 2.01962 -2.26544 -0.01357 -0.08289 -1.5621 0.21153 0 0 -0.58986 0 0 -0.04909 0.17813 0.28005 0 -0.30766 0 0.18072 -0.09265 0.95037 -3.80236
HIS_D_122 -4.6838 0.22845 4.76109 -0.41316 0.07909 0.43871 1.78299 -2.40127 -0 -0 -1.25654 -0.52204 0 0 0 0 0 -0.04594 0.04911 0 2.60081 -0.06162 0 -0.45461 -0.28947 0.46737 0.27917
THR_123 -4.16752 0.14591 4.70535 -0.12524 0.05559 0.06279 2.14909 -2.30244 -0.00636 -0.03911 -2.63086 -0.48158 0 0 0 0 0 0.03643 0.02195 0.16698 0 -0.62733 4.15138 -1.0874 -0.23393 0.48918 0.28287
CYS_124 -5.8313 0.29116 4.26462 -0.0853 0.00345 0.05183 2.23592 -1.99014 -0.03105 -0.20183 -1.58304 -0.46412 0 0 -0.44619 0 0 -0.07099 0.00018 0.26121 0 0.1061 0 3.6196 -0.02312 0.45421 0.56122
ARG_125 -3.53061 0.11899 4.63109 -0.94844 0.25505 0.73425 1.62138 -2.04185 -0 -0 -2.29527 -0.21893 0 0 -1.03605 0 0 -0.06132 0.009 2.78546 0 -0.1706 0 -1.2888 0.45862 0.30687 -0.67117
GLU:CtermProteinFull_126 -2.70459 0.21005 3.55957 -0.36799 0.06516 0.57039 1.02928 -1.34709 -0.0422 -0.2707 -2.38438 -0.56646 0 0 0 0 0 0 0.01148 0 2.78373 0 0 -2.7348 0.346 0.30807 -1.53448
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147752 MODEL 2 2021-11-13_00000175_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 84.189
ATOM      1  N   MET A   1      10.880  10.293   9.581  1.00  4.650          N  
ATOM      2  CA  MET A   1      11.323   9.477   8.452  1.00  4.210          C  
ATOM      3  C   MET A   1      10.140   8.966   7.609  1.00  3.990          C  
ATOM      4  O   MET A   1       8.986   9.348   7.864  1.00  3.950          O  
ATOM      5  CB  MET A   1      12.231   8.328   8.929  1.00  6.070          C  
ATOM      6  CG  MET A   1      11.620   7.287   9.863  1.00  6.070          C  
ATOM      7  SD  MET A   1      12.822   6.025  10.313  1.00  6.070          S  
ATOM      8  CE  MET A   1      11.886   5.056  11.485  1.00  6.070          C  
ATOM      9 1H   MET A   1      11.460  11.119   9.643  1.00  5.580          H  
ATOM     10 2H   MET A   1       9.919  10.570   9.437  1.00  5.580          H  
ATOM     11 3H   MET A   1      10.954   9.767  10.439  1.00  5.580          H  
ATOM     12  HA  MET A   1      11.932  10.114   7.821  1.00  5.050          H  
ATOM     13 1HB  MET A   1      12.621   7.789   8.083  1.00  7.280          H  
ATOM     14 2HB  MET A   1      13.090   8.753   9.450  1.00  7.280          H  
ATOM     15 1HG  MET A   1      11.258   7.751  10.777  1.00  7.280          H  
ATOM     16 2HG  MET A   1      10.796   6.795   9.386  1.00  7.280          H  
ATOM     17 1HE  MET A   1      12.499   4.229  11.844  1.00  7.280          H  
ATOM     18 2HE  MET A   1      11.597   5.684  12.329  1.00  7.280          H  
ATOM     19 3HE  MET A   1      11.001   4.666  11.016  1.00  7.280          H  
ATOM     20  N   ALA A   2      10.447   8.074   6.643  1.00  4.060          N  
ATOM     21  CA  ALA A   2       9.506   7.484   5.669  1.00  4.070          C  
ATOM     22  C   ALA A   2       8.409   6.690   6.350  1.00  4.020          C  
ATOM     23  O   ALA A   2       7.392   6.367   5.747  1.00  3.960          O  
ATOM     24  CB  ALA A   2      10.231   6.587   4.692  1.00  5.690          C  
ATOM     25  H   ALA A   2      11.418   7.813   6.537  1.00  4.870          H  
ATOM     26  HA  ALA A   2       9.039   8.299   5.115  1.00  4.880          H  
ATOM     27 1HB  ALA A   2       9.516   6.183   3.974  1.00  6.830          H  
ATOM     28 2HB  ALA A   2      10.985   7.129   4.167  1.00  6.830          H  
ATOM     29 3HB  ALA A   2      10.684   5.794   5.235  1.00  6.830          H  
ATOM     30  N   ALA A   3       8.642   6.323   7.588  1.00  4.260          N  
ATOM     31  CA  ALA A   3       7.669   5.623   8.387  1.00  4.390          C  
ATOM     32  C   ALA A   3       6.393   6.442   8.554  1.00  3.750          C  
ATOM     33  O   ALA A   3       5.308   5.874   8.686  1.00  3.970          O  
ATOM     34  CB  ALA A   3       8.224   5.325   9.764  1.00  6.090          C  
ATOM     35  H   ALA A   3       9.523   6.583   7.994  1.00  5.110          H  
ATOM     36  HA  ALA A   3       7.418   4.693   7.874  1.00  5.270          H  
ATOM     37 1HB  ALA A   3       7.476   4.785  10.343  1.00  7.310          H  
ATOM     38 2HB  ALA A   3       9.104   4.739   9.682  1.00  7.310          H  
ATOM     39 3HB  ALA A   3       8.460   6.257  10.265  1.00  7.310          H  
ATOM     40  N   HIS A   4       6.515   7.786   8.622  1.00  3.160          N  
ATOM     41  CA  HIS A   4       5.330   8.592   8.881  1.00  2.850          C  
ATOM     42  C   HIS A   4       5.023   9.706   7.865  1.00  2.610          C  
ATOM     43  O   HIS A   4       3.872  10.149   7.777  1.00  2.920          O  
ATOM     44  CB  HIS A   4       5.463   9.193  10.277  1.00  4.110          C  
ATOM     45  CG  HIS A   4       5.668   8.142  11.327  1.00  4.110          C  
ATOM     46  ND1 HIS A   4       4.698   7.222  11.667  1.00  4.110          N  
ATOM     47  CD2 HIS A   4       6.744   7.863  12.097  1.00  4.110          C  
ATOM     48  CE1 HIS A   4       5.176   6.423  12.606  1.00  4.110          C  
ATOM     49  NE2 HIS A   4       6.414   6.792  12.881  1.00  4.110          N  
ATOM     50  H   HIS A   4       7.416   8.246   8.499  1.00  3.790          H  
ATOM     51  HA  HIS A   4       4.462   7.938   8.890  1.00  3.420          H  
ATOM     52 1HB  HIS A   4       6.310   9.881  10.300  1.00  4.940          H  
ATOM     53 2HB  HIS A   4       4.571   9.758  10.523  1.00  4.940          H  
ATOM     54  HD1 HIS A   4       3.982   6.910  11.039  1.00  4.940          H  
ATOM     55  HD2 HIS A   4       7.732   8.311  12.175  1.00  4.940          H  
ATOM     56  HE1 HIS A   4       4.563   5.621  13.013  1.00  4.940          H  
ATOM     57  N   ARG A   5       6.018  10.173   7.090  1.00  2.270          N  
ATOM     58  CA  ARG A   5       5.765  11.288   6.160  1.00  2.270          C  
ATOM     59  C   ARG A   5       6.233  11.125   4.691  1.00  1.810          C  
ATOM     60  O   ARG A   5       6.444  12.137   4.010  1.00  1.590          O  
ATOM     61  CB  ARG A   5       6.394  12.563   6.716  1.00  3.180          C  
ATOM     62  CG  ARG A   5       5.777  13.092   8.023  1.00  3.180          C  
ATOM     63  CD  ARG A   5       4.376  13.593   7.844  1.00  3.180          C  
ATOM     64  NE  ARG A   5       3.845  14.138   9.070  1.00  3.180          N  
ATOM     65  CZ  ARG A   5       3.206  13.433  10.033  1.00  3.180          C  
ATOM     66  NH1 ARG A   5       3.007  12.124   9.921  1.00  3.180          N  
ATOM     67  NH2 ARG A   5       2.769  14.068  11.114  1.00  3.180          N  
ATOM     68  H   ARG A   5       6.963   9.793   7.191  1.00  2.720          H  
ATOM     69  HA  ARG A   5       4.690  11.434   6.117  1.00  2.720          H  
ATOM     70 1HB  ARG A   5       7.453  12.385   6.905  1.00  3.810          H  
ATOM     71 2HB  ARG A   5       6.325  13.369   5.980  1.00  3.810          H  
ATOM     72 1HG  ARG A   5       5.774  12.310   8.776  1.00  3.810          H  
ATOM     73 2HG  ARG A   5       6.376  13.927   8.380  1.00  3.810          H  
ATOM     74 1HD  ARG A   5       4.376  14.381   7.100  1.00  3.810          H  
ATOM     75 2HD  ARG A   5       3.712  12.808   7.517  1.00  3.810          H  
ATOM     76  HE  ARG A   5       3.958  15.137   9.210  1.00  3.810          H  
ATOM     77 1HH1 ARG A   5       3.327  11.589   9.094  1.00  3.810          H  
ATOM     78 2HH1 ARG A   5       2.527  11.628  10.656  1.00  3.810          H  
ATOM     79 1HH2 ARG A   5       2.915  15.064  11.209  1.00  3.810          H  
ATOM     80 2HH2 ARG A   5       2.291  13.559  11.844  1.00  3.810          H  
ATOM     81  N   PRO A   6       6.255   9.906   4.103  1.00  1.850          N  
ATOM     82  CA  PRO A   6       6.749   9.660   2.759  1.00  1.670          C  
ATOM     83  C   PRO A   6       5.923  10.415   1.730  1.00  1.570          C  
ATOM     84  O   PRO A   6       6.410  10.712   0.648  1.00  1.440          O  
ATOM     85  CB  PRO A   6       6.562   8.148   2.594  1.00  2.500          C  
ATOM     86  CG  PRO A   6       5.434   7.792   3.542  1.00  2.500          C  
ATOM     87  CD  PRO A   6       5.570   8.750   4.707  1.00  2.500          C  
ATOM     88  HA  PRO A   6       7.811   9.942   2.706  1.00  2.000          H  
ATOM     89 1HB  PRO A   6       6.330   7.902   1.544  1.00  3.010          H  
ATOM     90 2HB  PRO A   6       7.498   7.623   2.846  1.00  3.010          H  
ATOM     91 1HG  PRO A   6       4.462   7.853   3.033  1.00  3.010          H  
ATOM     92 2HG  PRO A   6       5.551   6.742   3.871  1.00  3.010          H  
ATOM     93 1HD  PRO A   6       4.568   9.022   5.077  1.00  3.010          H  
ATOM     94 2HD  PRO A   6       6.169   8.287   5.458  1.00  3.010          H  
ATOM     95  N   VAL A   7       4.691  10.761   2.099  1.00  1.760          N  
ATOM     96  CA  VAL A   7       3.769  11.479   1.247  1.00  1.780          C  
ATOM     97  C   VAL A   7       4.267  12.872   0.946  1.00  1.460          C  
ATOM     98  O   VAL A   7       4.115  13.348  -0.180  1.00  1.310          O  
ATOM     99  CB  VAL A   7       2.372  11.536   1.881  1.00  2.480          C  
ATOM    100  CG1 VAL A   7       1.442  12.471   1.064  1.00  2.480          C  
ATOM    101  CG2 VAL A   7       1.807  10.116   1.927  1.00  2.480          C  
ATOM    102  H   VAL A   7       4.371  10.494   3.016  1.00  2.110          H  
ATOM    103  HA  VAL A   7       3.686  10.934   0.306  1.00  2.140          H  
ATOM    104  HB  VAL A   7       2.443  11.940   2.891  1.00  2.980          H  
ATOM    105 1HG1 VAL A   7       0.457  12.490   1.526  1.00  2.980          H  
ATOM    106 2HG1 VAL A   7       1.836  13.488   1.036  1.00  2.980          H  
ATOM    107 3HG1 VAL A   7       1.355  12.093   0.043  1.00  2.980          H  
ATOM    108 1HG2 VAL A   7       0.815  10.130   2.380  1.00  2.980          H  
ATOM    109 2HG2 VAL A   7       1.737   9.725   0.911  1.00  2.980          H  
ATOM    110 3HG2 VAL A   7       2.462   9.476   2.512  1.00  2.980          H  
ATOM    111  N   GLU A   8       4.773  13.568   1.967  1.00  1.460          N  
ATOM    112  CA  GLU A   8       5.250  14.923   1.755  1.00  1.360          C  
ATOM    113  C   GLU A   8       6.443  14.850   0.822  1.00  1.080          C  
ATOM    114  O   GLU A   8       6.650  15.706  -0.048  1.00  1.110          O  
ATOM    115  CB  GLU A   8       5.642  15.583   3.077  1.00  1.940          C  
ATOM    116  CG  GLU A   8       4.470  15.870   4.008  1.00  1.940          C  
ATOM    117  CD  GLU A   8       4.893  16.522   5.303  1.00  1.940          C  
ATOM    118  OE1 GLU A   8       6.064  16.767   5.469  1.00  1.940          O  
ATOM    119  OE2 GLU A   8       4.045  16.754   6.132  1.00  1.940          O  
ATOM    120  H   GLU A   8       4.930  13.110   2.866  1.00  1.750          H  
ATOM    121  HA  GLU A   8       4.465  15.512   1.278  1.00  1.630          H  
ATOM    122 1HB  GLU A   8       6.341  14.932   3.610  1.00  2.330          H  
ATOM    123 2HB  GLU A   8       6.156  16.521   2.877  1.00  2.330          H  
ATOM    124 1HG  GLU A   8       3.766  16.523   3.491  1.00  2.330          H  
ATOM    125 2HG  GLU A   8       3.960  14.932   4.226  1.00  2.330          H  
ATOM    126  N   TRP A   9       7.235  13.795   1.007  1.00  1.030          N  
ATOM    127  CA  TRP A   9       8.410  13.613   0.181  1.00  1.010          C  
ATOM    128  C   TRP A   9       7.977  13.359  -1.262  1.00  0.890          C  
ATOM    129  O   TRP A   9       8.541  13.951  -2.182  1.00  0.890          O  
ATOM    130  CB  TRP A   9       9.261  12.490   0.725  1.00  1.420          C  
ATOM    131  CG  TRP A   9       9.674  12.741   2.144  1.00  1.420          C  
ATOM    132  CD1 TRP A   9       9.496  13.878   2.898  1.00  1.420          C  
ATOM    133  CD2 TRP A   9      10.371  11.834   2.973  1.00  1.420          C  
ATOM    134  NE1 TRP A   9      10.013  13.700   4.131  1.00  1.420          N  
ATOM    135  CE2 TRP A   9      10.561  12.461   4.199  1.00  1.420          C  
ATOM    136  CE3 TRP A   9      10.849  10.578   2.782  1.00  1.420          C  
ATOM    137  CZ2 TRP A   9      11.221  11.844   5.222  1.00  1.420          C  
ATOM    138  CZ3 TRP A   9      11.532   9.973   3.793  1.00  1.420          C  
ATOM    139  CH2 TRP A   9      11.715  10.586   4.966  1.00  1.420          C  
ATOM    140  H   TRP A   9       7.013  13.148   1.775  1.00  1.240          H  
ATOM    141  HA  TRP A   9       9.000  14.528   0.201  1.00  1.210          H  
ATOM    142 1HB  TRP A   9       8.725  11.555   0.676  1.00  1.710          H  
ATOM    143 2HB  TRP A   9      10.158  12.385   0.123  1.00  1.710          H  
ATOM    144  HD1 TRP A   9       9.011  14.795   2.575  1.00  1.710          H  
ATOM    145  HE1 TRP A   9      10.004  14.389   4.871  1.00  1.710          H  
ATOM    146  HE3 TRP A   9      10.698  10.090   1.832  1.00  1.710          H  
ATOM    147  HZ2 TRP A   9      11.385  12.325   6.183  1.00  1.710          H  
ATOM    148  HZ3 TRP A   9      11.934   8.990   3.621  1.00  1.710          H  
ATOM    149  HH2 TRP A   9      12.263  10.082   5.716  1.00  1.710          H  
ATOM    150  N   VAL A  10       6.921  12.552  -1.456  1.00  0.890          N  
ATOM    151  CA  VAL A  10       6.405  12.289  -2.796  1.00  0.890          C  
ATOM    152  C   VAL A  10       5.937  13.578  -3.428  1.00  0.860          C  
ATOM    153  O   VAL A  10       6.188  13.820  -4.601  1.00  0.880          O  
ATOM    154  CB  VAL A  10       5.256  11.272  -2.817  1.00  1.250          C  
ATOM    155  CG1 VAL A  10       4.624  11.214  -4.205  1.00  1.250          C  
ATOM    156  CG2 VAL A  10       5.793   9.940  -2.489  1.00  1.250          C  
ATOM    157  H   VAL A  10       6.525  12.062  -0.650  1.00  1.070          H  
ATOM    158  HA  VAL A  10       7.211  11.872  -3.386  1.00  1.070          H  
ATOM    159  HB  VAL A  10       4.498  11.562  -2.089  1.00  1.500          H  
ATOM    160 1HG1 VAL A  10       3.853  10.499  -4.196  1.00  1.500          H  
ATOM    161 2HG1 VAL A  10       4.203  12.175  -4.478  1.00  1.500          H  
ATOM    162 3HG1 VAL A  10       5.375  10.924  -4.941  1.00  1.500          H  
ATOM    163 1HG2 VAL A  10       5.003   9.204  -2.477  1.00  1.500          H  
ATOM    164 2HG2 VAL A  10       6.542   9.660  -3.233  1.00  1.500          H  
ATOM    165 3HG2 VAL A  10       6.239   9.985  -1.533  1.00  1.500          H  
ATOM    166  N   GLN A  11       5.248  14.434  -2.690  1.00  0.880          N  
ATOM    167  CA  GLN A  11       4.803  15.669  -3.318  1.00  0.950          C  
ATOM    168  C   GLN A  11       6.012  16.413  -3.916  1.00  0.950          C  
ATOM    169  O   GLN A  11       5.947  16.889  -5.062  1.00  1.020          O  
ATOM    170  CB  GLN A  11       4.075  16.530  -2.286  1.00  1.300          C  
ATOM    171  CG  GLN A  11       2.721  15.957  -1.860  1.00  1.300          C  
ATOM    172  CD  GLN A  11       2.107  16.693  -0.688  1.00  1.300          C  
ATOM    173  OE1 GLN A  11       2.771  17.499  -0.031  1.00  1.300          O  
ATOM    174  NE2 GLN A  11       0.841  16.412  -0.410  1.00  1.300          N  
ATOM    175  H   GLN A  11       4.997  14.196  -1.722  1.00  1.060          H  
ATOM    176  HA  GLN A  11       4.117  15.422  -4.127  1.00  1.140          H  
ATOM    177 1HB  GLN A  11       4.694  16.626  -1.397  1.00  1.560          H  
ATOM    178 2HB  GLN A  11       3.918  17.529  -2.686  1.00  1.560          H  
ATOM    179 1HG  GLN A  11       2.037  16.033  -2.702  1.00  1.560          H  
ATOM    180 2HG  GLN A  11       2.844  14.917  -1.585  1.00  1.560          H  
ATOM    181 1HE2 GLN A  11       0.384  16.864   0.358  1.00  1.560          H  
ATOM    182 2HE2 GLN A  11       0.339  15.749  -0.966  1.00  1.560          H  
ATOM    183  N   ALA A  12       7.136  16.466  -3.174  1.00  0.930          N  
ATOM    184  CA  ALA A  12       8.355  17.082  -3.711  1.00  1.000          C  
ATOM    185  C   ALA A  12       8.855  16.334  -4.961  1.00  0.970          C  
ATOM    186  O   ALA A  12       9.250  16.961  -5.954  1.00  1.040          O  
ATOM    187  CB  ALA A  12       9.450  17.096  -2.656  1.00  1.370          C  
ATOM    188  H   ALA A  12       7.104  16.108  -2.210  1.00  1.120          H  
ATOM    189  HA  ALA A  12       8.117  18.104  -3.996  1.00  1.200          H  
ATOM    190 1HB  ALA A  12      10.337  17.579  -3.059  1.00  1.650          H  
ATOM    191 2HB  ALA A  12       9.100  17.642  -1.782  1.00  1.650          H  
ATOM    192 3HB  ALA A  12       9.696  16.080  -2.370  1.00  1.650          H  
ATOM    193  N   VAL A  13       8.781  14.998  -4.930  1.00  0.900          N  
ATOM    194  CA  VAL A  13       9.195  14.155  -6.051  1.00  0.900          C  
ATOM    195  C   VAL A  13       8.369  14.394  -7.290  1.00  0.920          C  
ATOM    196  O   VAL A  13       8.923  14.458  -8.384  1.00  0.970          O  
ATOM    197  CB  VAL A  13       9.071  12.659  -5.722  1.00  1.260          C  
ATOM    198  CG1 VAL A  13       9.282  11.817  -6.980  1.00  1.260          C  
ATOM    199  CG2 VAL A  13      10.096  12.277  -4.646  1.00  1.260          C  
ATOM    200  H   VAL A  13       8.487  14.568  -4.045  1.00  1.080          H  
ATOM    201  HA  VAL A  13      10.237  14.380  -6.272  1.00  1.080          H  
ATOM    202  HB  VAL A  13       8.075  12.470  -5.382  1.00  1.510          H  
ATOM    203 1HG1 VAL A  13       9.133  10.811  -6.728  1.00  1.510          H  
ATOM    204 2HG1 VAL A  13       8.589  12.065  -7.736  1.00  1.510          H  
ATOM    205 3HG1 VAL A  13      10.264  11.955  -7.369  1.00  1.510          H  
ATOM    206 1HG2 VAL A  13       9.996  11.242  -4.390  1.00  1.510          H  
ATOM    207 2HG2 VAL A  13      11.097  12.464  -5.016  1.00  1.510          H  
ATOM    208 3HG2 VAL A  13       9.938  12.866  -3.767  1.00  1.510          H  
ATOM    209  N   VAL A  14       7.052  14.472  -7.135  1.00  0.930          N  
ATOM    210  CA  VAL A  14       6.166  14.662  -8.265  1.00  1.000          C  
ATOM    211  C   VAL A  14       6.491  15.974  -8.929  1.00  1.080          C  
ATOM    212  O   VAL A  14       6.571  16.024 -10.153  1.00  1.140          O  
ATOM    213  CB  VAL A  14       4.679  14.611  -7.856  1.00  1.370          C  
ATOM    214  CG1 VAL A  14       3.806  15.018  -9.041  1.00  1.370          C  
ATOM    215  CG2 VAL A  14       4.301  13.194  -7.418  1.00  1.370          C  
ATOM    216  H   VAL A  14       6.685  14.376  -6.193  1.00  1.120          H  
ATOM    217  HA  VAL A  14       6.344  13.869  -8.983  1.00  1.200          H  
ATOM    218  HB  VAL A  14       4.512  15.308  -7.029  1.00  1.650          H  
ATOM    219 1HG1 VAL A  14       2.759  14.979  -8.749  1.00  1.650          H  
ATOM    220 2HG1 VAL A  14       4.040  16.034  -9.370  1.00  1.650          H  
ATOM    221 3HG1 VAL A  14       3.980  14.332  -9.867  1.00  1.650          H  
ATOM    222 1HG2 VAL A  14       3.256  13.168  -7.116  1.00  1.650          H  
ATOM    223 2HG2 VAL A  14       4.446  12.513  -8.229  1.00  1.650          H  
ATOM    224 3HG2 VAL A  14       4.925  12.903  -6.588  1.00  1.650          H  
ATOM    225  N   SER A  15       6.689  17.030  -8.140  1.00  1.090          N  
ATOM    226  CA  SER A  15       7.034  18.311  -8.727  1.00  1.200          C  
ATOM    227  C   SER A  15       8.332  18.191  -9.534  1.00  1.170          C  
ATOM    228  O   SER A  15       8.386  18.614 -10.698  1.00  1.330          O  
ATOM    229  CB  SER A  15       7.180  19.356  -7.639  1.00  1.640          C  
ATOM    230  OG  SER A  15       7.514  20.604  -8.177  1.00  1.640          O  
ATOM    231  H   SER A  15       6.564  16.936  -7.125  1.00  1.310          H  
ATOM    232  HA  SER A  15       6.232  18.609  -9.402  1.00  1.440          H  
ATOM    233 1HB  SER A  15       6.246  19.430  -7.083  1.00  1.960          H  
ATOM    234 2HB  SER A  15       7.950  19.040  -6.936  1.00  1.960          H  
ATOM    235  HG  SER A  15       7.571  21.204  -7.433  1.00  1.960          H  
ATOM    236  N   ARG A  16       9.368  17.569  -8.944  1.00  1.010          N  
ATOM    237  CA  ARG A  16      10.631  17.404  -9.654  1.00  0.970          C  
ATOM    238  C   ARG A  16      10.481  16.562 -10.916  1.00  0.910          C  
ATOM    239  O   ARG A  16      11.087  16.869 -11.942  1.00  0.940          O  
ATOM    240  CB  ARG A  16      11.681  16.771  -8.764  1.00  1.370          C  
ATOM    241  CG  ARG A  16      12.225  17.664  -7.670  1.00  1.370          C  
ATOM    242  CD  ARG A  16      13.272  16.984  -6.875  1.00  1.370          C  
ATOM    243  NE  ARG A  16      14.442  16.675  -7.711  1.00  1.370          N  
ATOM    244  CZ  ARG A  16      15.560  16.021  -7.305  1.00  1.370          C  
ATOM    245  NH1 ARG A  16      15.691  15.613  -6.057  1.00  1.370          N  
ATOM    246  NH2 ARG A  16      16.533  15.806  -8.182  1.00  1.370          N  
ATOM    247  H   ARG A  16       9.274  17.241  -7.975  1.00  1.210          H  
ATOM    248  HA  ARG A  16      10.983  18.396  -9.945  1.00  1.160          H  
ATOM    249 1HB  ARG A  16      11.227  15.924  -8.264  1.00  1.650          H  
ATOM    250 2HB  ARG A  16      12.502  16.396  -9.369  1.00  1.650          H  
ATOM    251 1HG  ARG A  16      12.656  18.562  -8.115  1.00  1.650          H  
ATOM    252 2HG  ARG A  16      11.415  17.946  -7.000  1.00  1.650          H  
ATOM    253 1HD  ARG A  16      13.588  17.632  -6.059  1.00  1.650          H  
ATOM    254 2HD  ARG A  16      12.873  16.049  -6.472  1.00  1.650          H  
ATOM    255  HE  ARG A  16      14.408  16.973  -8.677  1.00  1.650          H  
ATOM    256 1HH1 ARG A  16      14.960  15.788  -5.385  1.00  1.650          H  
ATOM    257 2HH1 ARG A  16      16.559  15.133  -5.751  1.00  1.650          H  
ATOM    258 1HH2 ARG A  16      16.434  16.124  -9.137  1.00  1.650          H  
ATOM    259 2HH2 ARG A  16      17.381  15.331  -7.893  1.00  1.650          H  
ATOM    260  N   PHE A  17       9.682  15.502 -10.836  1.00  0.900          N  
ATOM    261  CA  PHE A  17       9.419  14.606 -11.945  1.00  0.940          C  
ATOM    262  C   PHE A  17       8.773  15.373 -13.084  1.00  1.090          C  
ATOM    263  O   PHE A  17       9.232  15.296 -14.225  1.00  1.130          O  
ATOM    264  CB  PHE A  17       8.541  13.457 -11.481  1.00  1.300          C  
ATOM    265  CG  PHE A  17       8.226  12.424 -12.504  1.00  1.300          C  
ATOM    266  CD1 PHE A  17       9.147  11.438 -12.785  1.00  1.300          C  
ATOM    267  CD2 PHE A  17       7.012  12.417 -13.178  1.00  1.300          C  
ATOM    268  CE1 PHE A  17       8.881  10.476 -13.711  1.00  1.300          C  
ATOM    269  CE2 PHE A  17       6.741  11.439 -14.113  1.00  1.300          C  
ATOM    270  CZ  PHE A  17       7.683  10.465 -14.379  1.00  1.300          C  
ATOM    271  H   PHE A  17       9.252  15.283  -9.938  1.00  1.080          H  
ATOM    272  HA  PHE A  17      10.360  14.203 -12.303  1.00  1.130          H  
ATOM    273 1HB  PHE A  17       9.027  12.968 -10.635  1.00  1.560          H  
ATOM    274 2HB  PHE A  17       7.603  13.859 -11.114  1.00  1.560          H  
ATOM    275  HD1 PHE A  17      10.095  11.428 -12.265  1.00  1.560          H  
ATOM    276  HD2 PHE A  17       6.267  13.198 -12.963  1.00  1.560          H  
ATOM    277  HE1 PHE A  17       9.626   9.722 -13.919  1.00  1.560          H  
ATOM    278  HE2 PHE A  17       5.789  11.443 -14.639  1.00  1.560          H  
ATOM    279  HZ  PHE A  17       7.487   9.690 -15.118  1.00  1.560          H  
ATOM    280  N   ASP A  18       7.729  16.161 -12.786  1.00  1.280          N  
ATOM    281  CA  ASP A  18       7.065  16.920 -13.839  1.00  1.510          C  
ATOM    282  C   ASP A  18       8.061  17.852 -14.549  1.00  1.450          C  
ATOM    283  O   ASP A  18       7.985  18.024 -15.770  1.00  1.650          O  
ATOM    284  CB  ASP A  18       5.904  17.763 -13.280  1.00  2.020          C  
ATOM    285  CG  ASP A  18       4.607  16.979 -12.832  1.00  2.020          C  
ATOM    286  OD1 ASP A  18       4.442  15.799 -13.074  1.00  2.020          O  
ATOM    287  OD2 ASP A  18       3.734  17.615 -12.278  1.00  2.020          O  
ATOM    288  H   ASP A  18       7.373  16.199 -11.826  1.00  1.540          H  
ATOM    289  HA  ASP A  18       6.667  16.218 -14.573  1.00  1.810          H  
ATOM    290 1HB  ASP A  18       6.278  18.310 -12.406  1.00  2.430          H  
ATOM    291 2HB  ASP A  18       5.622  18.510 -14.018  1.00  2.430          H  
ATOM    292  N   GLU A  19       8.991  18.463 -13.789  1.00  1.310          N  
ATOM    293  CA  GLU A  19      10.032  19.319 -14.375  1.00  1.420          C  
ATOM    294  C   GLU A  19      11.089  18.533 -15.172  1.00  1.360          C  
ATOM    295  O   GLU A  19      11.605  19.030 -16.177  1.00  1.560          O  
ATOM    296  CB  GLU A  19      10.746  20.160 -13.311  1.00  1.940          C  
ATOM    297  CG  GLU A  19       9.909  21.265 -12.685  1.00  1.940          C  
ATOM    298  CD  GLU A  19      10.698  22.082 -11.686  1.00  1.940          C  
ATOM    299  OE1 GLU A  19      11.780  21.667 -11.337  1.00  1.940          O  
ATOM    300  OE2 GLU A  19      10.232  23.132 -11.296  1.00  1.940          O  
ATOM    301  H   GLU A  19       8.941  18.351 -12.767  1.00  1.570          H  
ATOM    302  HA  GLU A  19       9.545  20.004 -15.069  1.00  1.700          H  
ATOM    303 1HB  GLU A  19      11.075  19.502 -12.506  1.00  2.330          H  
ATOM    304 2HB  GLU A  19      11.637  20.614 -13.745  1.00  2.330          H  
ATOM    305 1HG  GLU A  19       9.538  21.920 -13.471  1.00  2.330          H  
ATOM    306 2HG  GLU A  19       9.051  20.813 -12.185  1.00  2.330          H  
ATOM    307  N   GLN A  20      11.448  17.337 -14.693  1.00  1.240          N  
ATOM    308  CA  GLN A  20      12.408  16.435 -15.345  1.00  1.410          C  
ATOM    309  C   GLN A  20      11.883  15.818 -16.658  1.00  1.500          C  
ATOM    310  O   GLN A  20      12.649  15.592 -17.599  1.00  1.820          O  
ATOM    311  CB  GLN A  20      12.814  15.310 -14.386  1.00  1.910          C  
ATOM    312  CG  GLN A  20      13.935  14.369 -14.888  1.00  1.910          C  
ATOM    313  CD  GLN A  20      15.260  15.039 -15.068  1.00  1.910          C  
ATOM    314  OE1 GLN A  20      15.769  15.691 -14.152  1.00  1.910          O  
ATOM    315  NE2 GLN A  20      15.842  14.883 -16.249  1.00  1.910          N  
ATOM    316  H   GLN A  20      11.056  17.054 -13.790  1.00  1.490          H  
ATOM    317  HA  GLN A  20      13.296  17.018 -15.585  1.00  1.690          H  
ATOM    318 1HB  GLN A  20      13.139  15.748 -13.443  1.00  2.290          H  
ATOM    319 2HB  GLN A  20      11.940  14.702 -14.166  1.00  2.290          H  
ATOM    320 1HG  GLN A  20      14.056  13.567 -14.177  1.00  2.290          H  
ATOM    321 2HG  GLN A  20      13.659  13.966 -15.851  1.00  2.290          H  
ATOM    322 1HE2 GLN A  20      16.733  15.305 -16.432  1.00  2.290          H  
ATOM    323 2HE2 GLN A  20      15.385  14.351 -16.967  1.00  2.290          H  
ATOM    324  N   LEU A  21      10.572  15.526 -16.711  1.00  1.380          N  
ATOM    325  CA  LEU A  21       9.888  14.850 -17.833  1.00  1.640          C  
ATOM    326  C   LEU A  21       8.884  15.673 -18.721  1.00  1.840          C  
ATOM    327  O   LEU A  21       7.893  15.073 -19.189  1.00  2.030          O  
ATOM    328  CB  LEU A  21       9.100  13.625 -17.283  1.00  2.190          C  
ATOM    329  CG  LEU A  21       9.840  12.261 -16.965  1.00  2.190          C  
ATOM    330  CD1 LEU A  21      10.535  11.684 -18.210  1.00  2.190          C  
ATOM    331  CD2 LEU A  21      10.829  12.453 -15.850  1.00  2.190          C  
ATOM    332  H   LEU A  21      10.026  15.714 -15.863  1.00  1.660          H  
ATOM    333  HA  LEU A  21      10.667  14.492 -18.499  1.00  1.970          H  
ATOM    334 1HB  LEU A  21       8.619  13.938 -16.350  1.00  2.630          H  
ATOM    335 2HB  LEU A  21       8.315  13.363 -17.978  1.00  2.630          H  
ATOM    336  HG  LEU A  21       9.087  11.544 -16.651  1.00  2.630          H  
ATOM    337 1HD1 LEU A  21      10.994  10.729 -17.954  1.00  2.630          H  
ATOM    338 2HD1 LEU A  21       9.798  11.528 -18.999  1.00  2.630          H  
ATOM    339 3HD1 LEU A  21      11.304  12.359 -18.564  1.00  2.630          H  
ATOM    340 1HD2 LEU A  21      11.269  11.510 -15.626  1.00  2.630          H  
ATOM    341 2HD2 LEU A  21      11.582  13.129 -16.158  1.00  2.630          H  
ATOM    342 3HD2 LEU A  21      10.320  12.844 -14.968  1.00  2.630          H  
ATOM    343  N   PRO A  22       9.084  16.995 -19.014  1.00  2.430          N  
ATOM    344  CA  PRO A  22       8.177  17.897 -19.729  1.00  2.970          C  
ATOM    345  C   PRO A  22       7.870  17.405 -21.126  1.00  2.860          C  
ATOM    346  O   PRO A  22       6.793  17.655 -21.666  1.00  3.160          O  
ATOM    347  CB  PRO A  22       8.966  19.207 -19.788  1.00  4.460          C  
ATOM    348  CG  PRO A  22      10.391  18.792 -19.661  1.00  4.460          C  
ATOM    349  CD  PRO A  22      10.362  17.593 -18.769  1.00  4.460          C  
ATOM    350  HA  PRO A  22       7.269  18.056 -19.149  1.00  3.560          H  
ATOM    351 1HB  PRO A  22       8.756  19.733 -20.733  1.00  5.350          H  
ATOM    352 2HB  PRO A  22       8.648  19.872 -18.972  1.00  5.350          H  
ATOM    353 1HG  PRO A  22      10.839  18.597 -20.645  1.00  5.350          H  
ATOM    354 2HG  PRO A  22      10.977  19.608 -19.204  1.00  5.350          H  
ATOM    355 1HD  PRO A  22      11.181  16.927 -19.046  1.00  5.350          H  
ATOM    356 2HD  PRO A  22      10.389  17.917 -17.764  1.00  5.350          H  
ATOM    357  N   ILE A  23       8.782  16.580 -21.639  1.00  2.960          N  
ATOM    358  CA  ILE A  23       8.706  15.967 -22.951  1.00  3.290          C  
ATOM    359  C   ILE A  23       7.404  15.182 -23.166  1.00  3.390          C  
ATOM    360  O   ILE A  23       6.975  15.007 -24.312  1.00  3.860          O  
ATOM    361  CB  ILE A  23       9.962  15.080 -23.143  1.00  4.470          C  
ATOM    362  CG1 ILE A  23      10.012  13.961 -22.022  1.00  4.470          C  
ATOM    363  CG2 ILE A  23      11.219  15.971 -23.099  1.00  4.470          C  
ATOM    364  CD1 ILE A  23      11.036  12.878 -22.214  1.00  4.470          C  
ATOM    365  H   ILE A  23       9.615  16.422 -21.102  1.00  3.550          H  
ATOM    366  HA  ILE A  23       8.740  16.762 -23.695  1.00  3.950          H  
ATOM    367  HB  ILE A  23       9.904  14.579 -24.108  1.00  5.370          H  
ATOM    368 1HG1 ILE A  23      10.218  14.435 -21.072  1.00  5.370          H  
ATOM    369 2HG1 ILE A  23       9.078  13.492 -21.960  1.00  5.370          H  
ATOM    370 1HG2 ILE A  23      12.111  15.373 -23.256  1.00  5.370          H  
ATOM    371 2HG2 ILE A  23      11.149  16.718 -23.889  1.00  5.370          H  
ATOM    372 3HG2 ILE A  23      11.293  16.474 -22.140  1.00  5.370          H  
ATOM    373 1HD1 ILE A  23      10.968  12.173 -21.382  1.00  5.370          H  
ATOM    374 2HD1 ILE A  23      10.834  12.355 -23.150  1.00  5.370          H  
ATOM    375 3HD1 ILE A  23      12.032  13.302 -22.241  1.00  5.370          H  
ATOM    376  N   LYS A  24       6.796  14.732 -22.060  1.00  3.370          N  
ATOM    377  CA  LYS A  24       5.534  14.015 -22.038  1.00  3.620          C  
ATOM    378  C   LYS A  24       4.533  14.789 -21.178  1.00  3.350          C  
ATOM    379  O   LYS A  24       3.372  14.975 -21.542  1.00  3.520          O  
ATOM    380  CB  LYS A  24       5.707  12.597 -21.461  1.00  4.970          C  
ATOM    381  CG  LYS A  24       6.620  11.614 -22.236  1.00  4.970          C  
ATOM    382  CD  LYS A  24       6.073  11.235 -23.603  1.00  4.970          C  
ATOM    383  CE  LYS A  24       6.945  10.174 -24.251  1.00  4.970          C  
ATOM    384  NZ  LYS A  24       6.434   9.740 -25.589  1.00  4.970          N  
ATOM    385  H   LYS A  24       7.250  14.932 -21.170  1.00  4.040          H  
ATOM    386  HA  LYS A  24       5.138  13.957 -23.045  1.00  4.340          H  
ATOM    387 1HB  LYS A  24       6.142  12.687 -20.463  1.00  5.960          H  
ATOM    388 2HB  LYS A  24       4.739  12.132 -21.332  1.00  5.960          H  
ATOM    389 1HG  LYS A  24       7.579  12.046 -22.386  1.00  5.960          H  
ATOM    390 2HG  LYS A  24       6.748  10.708 -21.643  1.00  5.960          H  
ATOM    391 1HD  LYS A  24       5.054  10.864 -23.513  1.00  5.960          H  
ATOM    392 2HD  LYS A  24       6.071  12.110 -24.240  1.00  5.960          H  
ATOM    393 1HE  LYS A  24       7.954  10.567 -24.368  1.00  5.960          H  
ATOM    394 2HE  LYS A  24       6.977   9.316 -23.595  1.00  5.960          H  
ATOM    395 1HZ  LYS A  24       7.044   9.029 -25.966  1.00  5.960          H  
ATOM    396 2HZ  LYS A  24       5.502   9.360 -25.484  1.00  5.960          H  
ATOM    397 3HZ  LYS A  24       6.402  10.515 -26.230  1.00  5.960          H  
ATOM    398  N   THR A  25       5.002  15.306 -20.052  1.00  3.190          N  
ATOM    399  CA  THR A  25       4.131  15.952 -19.081  1.00  3.220          C  
ATOM    400  C   THR A  25       3.346  17.124 -19.684  1.00  3.370          C  
ATOM    401  O   THR A  25       2.185  17.346 -19.337  1.00  3.760          O  
ATOM    402  CB  THR A  25       4.943  16.410 -17.848  1.00  4.500          C  
ATOM    403  OG1 THR A  25       5.574  15.267 -17.256  1.00  4.500          O  
ATOM    404  CG2 THR A  25       4.053  17.061 -16.816  1.00  4.500          C  
ATOM    405  H   THR A  25       5.975  15.165 -19.794  1.00  3.830          H  
ATOM    406  HA  THR A  25       3.406  15.212 -18.740  1.00  3.860          H  
ATOM    407  HB  THR A  25       5.683  17.103 -18.140  1.00  5.400          H  
ATOM    408  HG1 THR A  25       6.314  14.994 -17.816  1.00  5.400          H  
ATOM    409 1HG2 THR A  25       4.658  17.354 -15.968  1.00  5.400          H  
ATOM    410 2HG2 THR A  25       3.571  17.942 -17.230  1.00  5.400          H  
ATOM    411 3HG2 THR A  25       3.296  16.358 -16.490  1.00  5.400          H  
ATOM    412  N   GLY A  26       3.982  17.916 -20.553  1.00  3.350          N  
ATOM    413  CA  GLY A  26       3.345  19.092 -21.131  1.00  3.730          C  
ATOM    414  C   GLY A  26       2.511  18.847 -22.402  1.00  3.450          C  
ATOM    415  O   GLY A  26       2.050  19.814 -23.019  1.00  3.550          O  
ATOM    416  H   GLY A  26       4.945  17.713 -20.836  1.00  4.020          H  
ATOM    417 1HA  GLY A  26       2.709  19.548 -20.374  1.00  4.480          H  
ATOM    418 2HA  GLY A  26       4.121  19.822 -21.357  1.00  4.480          H  
ATOM    419  N   GLN A  27       2.333  17.593 -22.827  1.00  3.400          N  
ATOM    420  CA  GLN A  27       1.582  17.332 -24.054  1.00  3.330          C  
ATOM    421  C   GLN A  27       0.077  17.377 -23.827  1.00  3.340          C  
ATOM    422  O   GLN A  27      -0.411  17.102 -22.737  1.00  3.840          O  
ATOM    423  CB  GLN A  27       1.929  15.973 -24.645  1.00  4.690          C  
ATOM    424  CG  GLN A  27       3.346  15.822 -25.137  1.00  4.690          C  
ATOM    425  CD  GLN A  27       3.575  14.470 -25.792  1.00  4.690          C  
ATOM    426  OE1 GLN A  27       2.621  13.836 -26.295  1.00  4.690          O  
ATOM    427  NE2 GLN A  27       4.810  14.018 -25.793  1.00  4.690          N  
ATOM    428  H   GLN A  27       2.712  16.809 -22.284  1.00  4.080          H  
ATOM    429  HA  GLN A  27       1.834  18.103 -24.781  1.00  4.000          H  
ATOM    430 1HB  GLN A  27       1.757  15.229 -23.884  1.00  5.630          H  
ATOM    431 2HB  GLN A  27       1.261  15.753 -25.471  1.00  5.630          H  
ATOM    432 1HG  GLN A  27       3.562  16.602 -25.864  1.00  5.630          H  
ATOM    433 2HG  GLN A  27       4.027  15.908 -24.286  1.00  5.630          H  
ATOM    434 1HE2 GLN A  27       5.033  13.152 -26.219  1.00  5.630          H  
ATOM    435 2HE2 GLN A  27       5.566  14.548 -25.347  1.00  5.630          H  
ATOM    436  N   GLN A  28      -0.668  17.687 -24.890  1.00  3.110          N  
ATOM    437  CA  GLN A  28      -2.130  17.704 -24.826  1.00  3.470          C  
ATOM    438  C   GLN A  28      -2.794  16.443 -25.373  1.00  3.110          C  
ATOM    439  O   GLN A  28      -4.014  16.392 -25.531  1.00  3.410          O  
ATOM    440  CB  GLN A  28      -2.671  18.938 -25.541  1.00  4.710          C  
ATOM    441  CG  GLN A  28      -2.200  20.230 -24.914  1.00  4.710          C  
ATOM    442  CD  GLN A  28      -2.601  20.310 -23.455  1.00  4.710          C  
ATOM    443  OE1 GLN A  28      -3.753  20.027 -23.094  1.00  4.710          O  
ATOM    444  NE2 GLN A  28      -1.657  20.689 -22.608  1.00  4.710          N  
ATOM    445  H   GLN A  28      -0.209  17.925 -25.759  1.00  3.730          H  
ATOM    446  HA  GLN A  28      -2.414  17.772 -23.777  1.00  4.160          H  
ATOM    447 1HB  GLN A  28      -2.359  18.925 -26.584  1.00  5.660          H  
ATOM    448 2HB  GLN A  28      -3.760  18.926 -25.522  1.00  5.660          H  
ATOM    449 1HG  GLN A  28      -1.114  20.283 -24.971  1.00  5.660          H  
ATOM    450 2HG  GLN A  28      -2.648  21.071 -25.444  1.00  5.660          H  
ATOM    451 1HE2 GLN A  28      -1.855  20.756 -21.630  1.00  5.660          H  
ATOM    452 2HE2 GLN A  28      -0.733  20.904 -22.945  1.00  5.660          H  
ATOM    453  N   ASN A  29      -1.982  15.451 -25.704  1.00  2.790          N  
ATOM    454  CA  ASN A  29      -2.434  14.171 -26.235  1.00  2.650          C  
ATOM    455  C   ASN A  29      -3.045  13.346 -25.113  1.00  2.300          C  
ATOM    456  O   ASN A  29      -2.407  13.131 -24.078  1.00  2.120          O  
ATOM    457  CB  ASN A  29      -1.300  13.412 -26.907  1.00  3.770          C  
ATOM    458  CG  ASN A  29      -1.780  12.149 -27.684  1.00  3.770          C  
ATOM    459  OD1 ASN A  29      -2.554  11.279 -27.203  1.00  3.770          O  
ATOM    460  ND2 ASN A  29      -1.314  12.053 -28.917  1.00  3.770          N  
ATOM    461  H   ASN A  29      -0.999  15.592 -25.541  1.00  3.350          H  
ATOM    462  HA  ASN A  29      -3.219  14.353 -26.973  1.00  3.180          H  
ATOM    463 1HB  ASN A  29      -0.785  14.075 -27.602  1.00  4.520          H  
ATOM    464 2HB  ASN A  29      -0.573  13.107 -26.158  1.00  4.520          H  
ATOM    465 1HD2 ASN A  29      -1.571  11.276 -29.497  1.00  4.520          H  
ATOM    466 2HD2 ASN A  29      -0.699  12.759 -29.279  1.00  4.520          H  
ATOM    467  N   THR A  30      -4.267  12.861 -25.304  1.00  2.280          N  
ATOM    468  CA  THR A  30      -4.938  12.076 -24.277  1.00  2.050          C  
ATOM    469  C   THR A  30      -4.072  10.941 -23.737  1.00  1.870          C  
ATOM    470  O   THR A  30      -4.074  10.683 -22.534  1.00  1.710          O  
ATOM    471  CB  THR A  30      -6.259  11.470 -24.810  1.00  2.960          C  
ATOM    472  OG1 THR A  30      -7.142  12.528 -25.219  1.00  2.960          O  
ATOM    473  CG2 THR A  30      -6.941  10.641 -23.707  1.00  2.960          C  
ATOM    474  H   THR A  30      -4.763  13.061 -26.164  1.00  2.740          H  
ATOM    475  HA  THR A  30      -5.175  12.737 -23.446  1.00  2.460          H  
ATOM    476  HB  THR A  30      -6.048  10.829 -25.667  1.00  3.550          H  
ATOM    477  HG1 THR A  30      -7.901  12.154 -25.679  1.00  3.550          H  
ATOM    478 1HG2 THR A  30      -7.871  10.230 -24.094  1.00  3.550          H  
ATOM    479 2HG2 THR A  30      -6.303   9.821 -23.387  1.00  3.550          H  
ATOM    480 3HG2 THR A  30      -7.155  11.283 -22.853  1.00  3.550          H  
ATOM    481  N   HIS A  31      -3.374  10.209 -24.604  1.00  2.010          N  
ATOM    482  CA  HIS A  31      -2.616   9.064 -24.111  1.00  2.000          C  
ATOM    483  C   HIS A  31      -1.431   9.490 -23.268  1.00  1.840          C  
ATOM    484  O   HIS A  31      -1.103   8.841 -22.265  1.00  1.750          O  
ATOM    485  CB  HIS A  31      -2.176   8.169 -25.265  1.00  2.800          C  
ATOM    486  CG  HIS A  31      -3.318   7.412 -25.853  1.00  2.800          C  
ATOM    487  ND1 HIS A  31      -3.191   6.625 -26.973  1.00  2.800          N  
ATOM    488  CD2 HIS A  31      -4.620   7.329 -25.478  1.00  2.800          C  
ATOM    489  CE1 HIS A  31      -4.362   6.079 -27.256  1.00  2.800          C  
ATOM    490  NE2 HIS A  31      -5.242   6.493 -26.363  1.00  2.800          N  
ATOM    491  H   HIS A  31      -3.347  10.473 -25.591  1.00  2.410          H  
ATOM    492  HA  HIS A  31      -3.255   8.466 -23.463  1.00  2.400          H  
ATOM    493 1HB  HIS A  31      -1.734   8.785 -26.048  1.00  3.360          H  
ATOM    494 2HB  HIS A  31      -1.412   7.468 -24.930  1.00  3.360          H  
ATOM    495  HD1 HIS A  31      -2.405   6.613 -27.593  1.00  3.360          H  
ATOM    496  HD2 HIS A  31      -5.192   7.774 -24.663  1.00  3.360          H  
ATOM    497  HE1 HIS A  31      -4.472   5.414 -28.113  1.00  3.360          H  
ATOM    498  N   THR A  32      -0.782  10.578 -23.664  1.00  1.890          N  
ATOM    499  CA  THR A  32       0.354  11.076 -22.928  1.00  1.850          C  
ATOM    500  C   THR A  32      -0.117  11.577 -21.559  1.00  1.580          C  
ATOM    501  O   THR A  32       0.541  11.331 -20.537  1.00  1.460          O  
ATOM    502  CB  THR A  32       1.096  12.181 -23.696  1.00  2.610          C  
ATOM    503  OG1 THR A  32       1.566  11.679 -24.966  1.00  2.610          O  
ATOM    504  CG2 THR A  32       2.286  12.556 -22.892  1.00  2.610          C  
ATOM    505  H   THR A  32      -1.073  11.065 -24.502  1.00  2.270          H  
ATOM    506  HA  THR A  32       1.051  10.254 -22.770  1.00  2.220          H  
ATOM    507  HB  THR A  32       0.447  13.044 -23.857  1.00  3.130          H  
ATOM    508  HG1 THR A  32       1.904  12.432 -25.511  1.00  3.130          H  
ATOM    509 1HG2 THR A  32       2.845  13.300 -23.402  1.00  3.130          H  
ATOM    510 2HG2 THR A  32       1.982  12.941 -21.924  1.00  3.130          H  
ATOM    511 3HG2 THR A  32       2.905  11.683 -22.751  1.00  3.130          H  
ATOM    512  N   LYS A  33      -1.240  12.309 -21.534  1.00  1.580          N  
ATOM    513  CA  LYS A  33      -1.771  12.838 -20.283  1.00  1.470          C  
ATOM    514  C   LYS A  33      -2.168  11.721 -19.319  1.00  1.270          C  
ATOM    515  O   LYS A  33      -1.867  11.801 -18.125  1.00  1.200          O  
ATOM    516  CB  LYS A  33      -2.957  13.764 -20.537  1.00  2.100          C  
ATOM    517  CG  LYS A  33      -2.575  15.105 -21.173  1.00  2.100          C  
ATOM    518  CD  LYS A  33      -3.730  16.119 -21.160  1.00  2.100          C  
ATOM    519  CE  LYS A  33      -4.835  15.762 -22.147  1.00  2.100          C  
ATOM    520  NZ  LYS A  33      -5.860  16.850 -22.243  1.00  2.100          N  
ATOM    521  H   LYS A  33      -1.725  12.506 -22.414  1.00  1.900          H  
ATOM    522  HA  LYS A  33      -0.984  13.426 -19.807  1.00  1.760          H  
ATOM    523 1HB  LYS A  33      -3.651  13.258 -21.209  1.00  2.520          H  
ATOM    524 2HB  LYS A  33      -3.480  13.956 -19.601  1.00  2.520          H  
ATOM    525 1HG  LYS A  33      -1.723  15.533 -20.637  1.00  2.520          H  
ATOM    526 2HG  LYS A  33      -2.266  14.941 -22.207  1.00  2.520          H  
ATOM    527 1HD  LYS A  33      -4.150  16.185 -20.158  1.00  2.520          H  
ATOM    528 2HD  LYS A  33      -3.332  17.101 -21.433  1.00  2.520          H  
ATOM    529 1HE  LYS A  33      -4.395  15.599 -23.122  1.00  2.520          H  
ATOM    530 2HE  LYS A  33      -5.329  14.848 -21.830  1.00  2.520          H  
ATOM    531 1HZ  LYS A  33      -6.571  16.583 -22.911  1.00  2.520          H  
ATOM    532 2HZ  LYS A  33      -6.285  16.998 -21.341  1.00  2.520          H  
ATOM    533 3HZ  LYS A  33      -5.417  17.715 -22.549  1.00  2.520          H  
ATOM    534  N   VAL A  34      -2.816  10.666 -19.831  1.00  1.300          N  
ATOM    535  CA  VAL A  34      -3.198   9.541 -18.986  1.00  1.300          C  
ATOM    536  C   VAL A  34      -1.941   8.853 -18.468  1.00  1.230          C  
ATOM    537  O   VAL A  34      -1.890   8.462 -17.297  1.00  1.160          O  
ATOM    538  CB  VAL A  34      -4.116   8.543 -19.710  1.00  1.820          C  
ATOM    539  CG1 VAL A  34      -4.327   7.299 -18.829  1.00  1.820          C  
ATOM    540  CG2 VAL A  34      -5.461   9.193 -19.994  1.00  1.820          C  
ATOM    541  H   VAL A  34      -3.075  10.671 -20.822  1.00  1.560          H  
ATOM    542  HA  VAL A  34      -3.749   9.932 -18.128  1.00  1.560          H  
ATOM    543  HB  VAL A  34      -3.651   8.244 -20.648  1.00  2.180          H  
ATOM    544 1HG1 VAL A  34      -4.974   6.596 -19.346  1.00  2.180          H  
ATOM    545 2HG1 VAL A  34      -3.382   6.818 -18.614  1.00  2.180          H  
ATOM    546 3HG1 VAL A  34      -4.790   7.596 -17.887  1.00  2.180          H  
ATOM    547 1HG2 VAL A  34      -6.104   8.486 -20.513  1.00  2.180          H  
ATOM    548 2HG2 VAL A  34      -5.923   9.487 -19.052  1.00  2.180          H  
ATOM    549 3HG2 VAL A  34      -5.328  10.070 -20.606  1.00  2.180          H  
ATOM    550  N   SER A  35      -0.937   8.670 -19.343  1.00  1.340          N  
ATOM    551  CA  SER A  35       0.307   8.041 -18.944  1.00  1.400          C  
ATOM    552  C   SER A  35       0.955   8.838 -17.818  1.00  1.210          C  
ATOM    553  O   SER A  35       1.409   8.268 -16.820  1.00  1.170          O  
ATOM    554  CB  SER A  35       1.280   7.992 -20.118  1.00  1.940          C  
ATOM    555  OG  SER A  35       0.822   7.172 -21.149  1.00  1.940          O  
ATOM    556  H   SER A  35      -1.039   8.954 -20.319  1.00  1.610          H  
ATOM    557  HA  SER A  35       0.081   7.041 -18.597  1.00  1.680          H  
ATOM    558 1HB  SER A  35       1.437   8.990 -20.501  1.00  2.320          H  
ATOM    559 2HB  SER A  35       2.239   7.634 -19.772  1.00  2.320          H  
ATOM    560  HG  SER A  35       0.129   7.682 -21.621  1.00  2.320          H  
ATOM    561  N   THR A  36       0.921  10.167 -17.941  1.00  1.170          N  
ATOM    562  CA  THR A  36       1.485  11.062 -16.950  1.00  1.150          C  
ATOM    563  C   THR A  36       0.796  10.839 -15.599  1.00  0.960          C  
ATOM    564  O   THR A  36       1.475  10.733 -14.569  1.00  0.910          O  
ATOM    565  CB  THR A  36       1.343  12.533 -17.400  1.00  1.620          C  
ATOM    566  OG1 THR A  36       2.037  12.733 -18.647  1.00  1.620          O  
ATOM    567  CG2 THR A  36       1.952  13.450 -16.368  1.00  1.620          C  
ATOM    568  H   THR A  36       0.551  10.568 -18.804  1.00  1.400          H  
ATOM    569  HA  THR A  36       2.544  10.837 -16.838  1.00  1.380          H  
ATOM    570  HB  THR A  36       0.299  12.783 -17.525  1.00  1.940          H  
ATOM    571  HG1 THR A  36       1.581  12.228 -19.359  1.00  1.940          H  
ATOM    572 1HG2 THR A  36       1.846  14.477 -16.701  1.00  1.940          H  
ATOM    573 2HG2 THR A  36       1.446  13.323 -15.429  1.00  1.940          H  
ATOM    574 3HG2 THR A  36       3.009  13.213 -16.245  1.00  1.940          H  
ATOM    575  N   GLU A  37      -0.548  10.762 -15.591  1.00  0.930          N  
ATOM    576  CA  GLU A  37      -1.263  10.516 -14.339  1.00  0.920          C  
ATOM    577  C   GLU A  37      -0.895   9.157 -13.737  1.00  0.770          C  
ATOM    578  O   GLU A  37      -0.741   9.039 -12.515  1.00  0.760          O  
ATOM    579  CB  GLU A  37      -2.781  10.574 -14.539  1.00  1.290          C  
ATOM    580  CG  GLU A  37      -3.346  11.962 -14.811  1.00  1.290          C  
ATOM    581  CD  GLU A  37      -4.847  11.947 -15.000  1.00  1.290          C  
ATOM    582  OE1 GLU A  37      -5.402  10.874 -15.063  1.00  1.290          O  
ATOM    583  OE2 GLU A  37      -5.435  13.001 -15.070  1.00  1.290          O  
ATOM    584  H   GLU A  37      -1.062  10.924 -16.465  1.00  1.120          H  
ATOM    585  HA  GLU A  37      -0.981  11.290 -13.628  1.00  1.100          H  
ATOM    586 1HB  GLU A  37      -3.052   9.938 -15.386  1.00  1.550          H  
ATOM    587 2HB  GLU A  37      -3.278  10.171 -13.658  1.00  1.550          H  
ATOM    588 1HG  GLU A  37      -3.096  12.615 -13.978  1.00  1.550          H  
ATOM    589 2HG  GLU A  37      -2.873  12.362 -15.708  1.00  1.550          H  
ATOM    590  N   HIS A  38      -0.731   8.132 -14.584  1.00  0.790          N  
ATOM    591  CA  HIS A  38      -0.361   6.810 -14.089  1.00  0.870          C  
ATOM    592  C   HIS A  38       1.039   6.834 -13.498  1.00  0.780          C  
ATOM    593  O   HIS A  38       1.304   6.163 -12.494  1.00  0.830          O  
ATOM    594  CB  HIS A  38      -0.451   5.747 -15.179  1.00  1.190          C  
ATOM    595  CG  HIS A  38      -1.846   5.387 -15.562  1.00  1.190          C  
ATOM    596  ND1 HIS A  38      -2.123   4.445 -16.515  1.00  1.190          N  
ATOM    597  CD2 HIS A  38      -3.046   5.847 -15.131  1.00  1.190          C  
ATOM    598  CE1 HIS A  38      -3.430   4.327 -16.651  1.00  1.190          C  
ATOM    599  NE2 HIS A  38      -4.012   5.168 -15.826  1.00  1.190          N  
ATOM    600  H   HIS A  38      -0.941   8.270 -15.581  1.00  0.950          H  
ATOM    601  HA  HIS A  38      -1.040   6.520 -13.287  1.00  1.040          H  
ATOM    602 1HB  HIS A  38       0.040   6.128 -16.065  1.00  1.420          H  
ATOM    603 2HB  HIS A  38       0.077   4.846 -14.868  1.00  1.420          H  
ATOM    604  HD2 HIS A  38      -3.221   6.614 -14.372  1.00  1.420          H  
ATOM    605  HE1 HIS A  38      -3.940   3.651 -17.336  1.00  1.420          H  
ATOM    606  HE2 HIS A  38      -5.007   5.299 -15.718  1.00  1.420          H  
ATOM    607  N   ASN A  39       1.946   7.608 -14.102  1.00  0.820          N  
ATOM    608  CA  ASN A  39       3.282   7.705 -13.554  1.00  0.950          C  
ATOM    609  C   ASN A  39       3.193   8.324 -12.162  1.00  0.740          C  
ATOM    610  O   ASN A  39       3.781   7.792 -11.223  1.00  0.780          O  
ATOM    611  CB  ASN A  39       4.174   8.571 -14.425  1.00  1.280          C  
ATOM    612  CG  ASN A  39       4.568   7.947 -15.717  1.00  1.280          C  
ATOM    613  OD1 ASN A  39       4.610   6.725 -15.886  1.00  1.280          O  
ATOM    614  ND2 ASN A  39       4.837   8.798 -16.674  1.00  1.280          N  
ATOM    615  H   ASN A  39       1.699   8.076 -14.979  1.00  0.980          H  
ATOM    616  HA  ASN A  39       3.707   6.706 -13.462  1.00  1.140          H  
ATOM    617 1HB  ASN A  39       3.670   9.509 -14.636  1.00  1.530          H  
ATOM    618 2HB  ASN A  39       5.079   8.811 -13.868  1.00  1.530          H  
ATOM    619 1HD2 ASN A  39       5.077   8.479 -17.588  1.00  1.530          H  
ATOM    620 2HD2 ASN A  39       4.786   9.780 -16.498  1.00  1.530          H  
ATOM    621  N   LYS A  40       2.364   9.372 -11.985  1.00  0.650          N  
ATOM    622  CA  LYS A  40       2.259  10.021 -10.671  1.00  0.700          C  
ATOM    623  C   LYS A  40       1.787   9.005  -9.613  1.00  0.620          C  
ATOM    624  O   LYS A  40       2.285   8.999  -8.479  1.00  0.650          O  
ATOM    625  CB  LYS A  40       1.281  11.207 -10.706  1.00  0.960          C  
ATOM    626  CG  LYS A  40       1.717  12.458 -11.540  1.00  0.960          C  
ATOM    627  CD  LYS A  40       0.615  13.557 -11.453  1.00  0.960          C  
ATOM    628  CE  LYS A  40       0.724  14.686 -12.535  1.00  0.960          C  
ATOM    629  NZ  LYS A  40       1.837  15.689 -12.355  1.00  0.960          N  
ATOM    630  H   LYS A  40       1.890   9.771 -12.804  1.00  0.780          H  
ATOM    631  HA  LYS A  40       3.242  10.385 -10.384  1.00  0.840          H  
ATOM    632 1HB  LYS A  40       0.328  10.868 -11.108  1.00  1.150          H  
ATOM    633 2HB  LYS A  40       1.096  11.545  -9.686  1.00  1.150          H  
ATOM    634 1HG  LYS A  40       2.655  12.843 -11.155  1.00  1.150          H  
ATOM    635 2HG  LYS A  40       1.863  12.175 -12.576  1.00  1.150          H  
ATOM    636 1HD  LYS A  40      -0.362  13.082 -11.554  1.00  1.150          H  
ATOM    637 2HD  LYS A  40       0.668  14.025 -10.470  1.00  1.150          H  
ATOM    638 1HE  LYS A  40       0.847  14.208 -13.487  1.00  1.150          H  
ATOM    639 2HE  LYS A  40      -0.221  15.224 -12.537  1.00  1.150          H  
ATOM    640 1HZ  LYS A  40       1.798  16.365 -13.101  1.00  1.150          H  
ATOM    641 2HZ  LYS A  40       1.725  16.202 -11.495  1.00  1.150          H  
ATOM    642 3HZ  LYS A  40       2.788  15.292 -12.392  1.00  1.150          H  
ATOM    643  N   GLU A  41       0.824   8.140  -9.976  1.00  0.650          N  
ATOM    644  CA  GLU A  41       0.356   7.118  -9.036  1.00  0.850          C  
ATOM    645  C   GLU A  41       1.498   6.160  -8.678  1.00  0.830          C  
ATOM    646  O   GLU A  41       1.645   5.721  -7.525  1.00  0.950          O  
ATOM    647  CB  GLU A  41      -0.810   6.313  -9.624  1.00  1.110          C  
ATOM    648  CG  GLU A  41      -2.125   7.073  -9.772  1.00  1.110          C  
ATOM    649  CD  GLU A  41      -3.213   6.233 -10.414  1.00  1.110          C  
ATOM    650  OE1 GLU A  41      -2.905   5.161 -10.883  1.00  1.110          O  
ATOM    651  OE2 GLU A  41      -4.343   6.661 -10.427  1.00  1.110          O  
ATOM    652  H   GLU A  41       0.389   8.243 -10.903  1.00  0.780          H  
ATOM    653  HA  GLU A  41       0.019   7.609  -8.130  1.00  1.020          H  
ATOM    654 1HB  GLU A  41      -0.529   5.954 -10.614  1.00  1.330          H  
ATOM    655 2HB  GLU A  41      -0.995   5.439  -9.003  1.00  1.330          H  
ATOM    656 1HG  GLU A  41      -2.459   7.400  -8.789  1.00  1.330          H  
ATOM    657 2HG  GLU A  41      -1.950   7.960 -10.381  1.00  1.330          H  
ATOM    658  N   CYS A  42       2.316   5.828  -9.678  1.00  0.790          N  
ATOM    659  CA  CYS A  42       3.440   4.939  -9.469  1.00  0.950          C  
ATOM    660  C   CYS A  42       4.442   5.609  -8.532  1.00  0.900          C  
ATOM    661  O   CYS A  42       4.927   4.971  -7.605  1.00  0.990          O  
ATOM    662  CB  CYS A  42       4.091   4.561 -10.787  1.00  1.270          C  
ATOM    663  SG  CYS A  42       5.289   3.227 -10.663  1.00  1.270          S  
ATOM    664  H   CYS A  42       2.100   6.167 -10.625  1.00  0.950          H  
ATOM    665  HA  CYS A  42       3.079   4.027  -9.000  1.00  1.140          H  
ATOM    666 1HB  CYS A  42       3.313   4.279 -11.483  1.00  1.520          H  
ATOM    667 2HB  CYS A  42       4.600   5.426 -11.202  1.00  1.520          H  
ATOM    668  HG  CYS A  42       6.020   3.779  -9.686  1.00  1.520          H  
ATOM    669  N   LEU A  43       4.710   6.911  -8.718  1.00  0.820          N  
ATOM    670  CA  LEU A  43       5.661   7.642  -7.870  1.00  0.890          C  
ATOM    671  C   LEU A  43       5.272   7.539  -6.397  1.00  0.870          C  
ATOM    672  O   LEU A  43       6.138   7.418  -5.516  1.00  0.990          O  
ATOM    673  CB  LEU A  43       5.695   9.142  -8.225  1.00  1.220          C  
ATOM    674  CG  LEU A  43       6.716   9.650  -9.272  1.00  1.220          C  
ATOM    675  CD1 LEU A  43       6.527   9.007 -10.620  1.00  1.220          C  
ATOM    676  CD2 LEU A  43       6.525  11.095  -9.430  1.00  1.220          C  
ATOM    677  H   LEU A  43       4.278   7.376  -9.520  1.00  0.980          H  
ATOM    678  HA  LEU A  43       6.649   7.211  -8.004  1.00  1.070          H  
ATOM    679 1HB  LEU A  43       4.716   9.413  -8.586  1.00  1.460          H  
ATOM    680 2HB  LEU A  43       5.869   9.701  -7.304  1.00  1.460          H  
ATOM    681  HG  LEU A  43       7.716   9.443  -8.910  1.00  1.460          H  
ATOM    682 1HD1 LEU A  43       7.251   9.411 -11.317  1.00  1.460          H  
ATOM    683 2HD1 LEU A  43       6.640   7.928 -10.557  1.00  1.460          H  
ATOM    684 3HD1 LEU A  43       5.553   9.252 -10.968  1.00  1.460          H  
ATOM    685 1HD2 LEU A  43       7.240  11.462 -10.119  1.00  1.460          H  
ATOM    686 2HD2 LEU A  43       5.527  11.289  -9.808  1.00  1.460          H  
ATOM    687 3HD2 LEU A  43       6.646  11.575  -8.477  1.00  1.460          H  
ATOM    688  N   ILE A  44       3.965   7.578  -6.124  1.00  0.790          N  
ATOM    689  CA  ILE A  44       3.496   7.474  -4.746  1.00  0.870          C  
ATOM    690  C   ILE A  44       3.873   6.106  -4.188  1.00  0.980          C  
ATOM    691  O   ILE A  44       4.447   5.998  -3.095  1.00  1.090          O  
ATOM    692  CB  ILE A  44       1.956   7.646  -4.655  1.00  1.190          C  
ATOM    693  CG1 ILE A  44       1.553   9.101  -5.033  1.00  1.190          C  
ATOM    694  CG2 ILE A  44       1.489   7.303  -3.216  1.00  1.190          C  
ATOM    695  CD1 ILE A  44       0.080   9.308  -5.300  1.00  1.190          C  
ATOM    696  H   ILE A  44       3.310   7.734  -6.900  1.00  0.950          H  
ATOM    697  HA  ILE A  44       3.978   8.230  -4.155  1.00  1.040          H  
ATOM    698  HB  ILE A  44       1.468   6.978  -5.361  1.00  1.420          H  
ATOM    699 1HG1 ILE A  44       1.815   9.754  -4.219  1.00  1.420          H  
ATOM    700 2HG1 ILE A  44       2.109   9.399  -5.923  1.00  1.420          H  
ATOM    701 1HG2 ILE A  44       0.415   7.411  -3.139  1.00  1.420          H  
ATOM    702 2HG2 ILE A  44       1.747   6.276  -2.965  1.00  1.420          H  
ATOM    703 3HG2 ILE A  44       1.975   7.980  -2.512  1.00  1.420          H  
ATOM    704 1HD1 ILE A  44      -0.092  10.352  -5.554  1.00  1.420          H  
ATOM    705 2HD1 ILE A  44      -0.229   8.683  -6.129  1.00  1.420          H  
ATOM    706 3HD1 ILE A  44      -0.506   9.055  -4.426  1.00  1.420          H  
ATOM    707  N   ASN A  45       3.550   5.059  -4.941  1.00  0.990          N  
ATOM    708  CA  ASN A  45       3.852   3.714  -4.481  1.00  1.150          C  
ATOM    709  C   ASN A  45       5.351   3.439  -4.394  1.00  1.230          C  
ATOM    710  O   ASN A  45       5.807   2.782  -3.450  1.00  1.370          O  
ATOM    711  CB  ASN A  45       3.166   2.707  -5.374  1.00  1.550          C  
ATOM    712  CG  ASN A  45       1.686   2.657  -5.119  1.00  1.550          C  
ATOM    713  OD1 ASN A  45       1.211   3.023  -4.036  1.00  1.550          O  
ATOM    714  ND2 ASN A  45       0.937   2.216  -6.089  1.00  1.550          N  
ATOM    715  H   ASN A  45       3.050   5.221  -5.828  1.00  1.190          H  
ATOM    716  HA  ASN A  45       3.456   3.605  -3.472  1.00  1.380          H  
ATOM    717 1HB  ASN A  45       3.335   2.987  -6.416  1.00  1.860          H  
ATOM    718 2HB  ASN A  45       3.594   1.726  -5.226  1.00  1.860          H  
ATOM    719 1HD2 ASN A  45      -0.055   2.168  -5.971  1.00  1.860          H  
ATOM    720 2HD2 ASN A  45       1.349   1.935  -6.955  1.00  1.860          H  
ATOM    721  N   ILE A  46       6.123   4.010  -5.318  1.00  1.170          N  
ATOM    722  CA  ILE A  46       7.545   3.766  -5.337  1.00  1.290          C  
ATOM    723  C   ILE A  46       8.238   4.280  -4.094  1.00  1.370          C  
ATOM    724  O   ILE A  46       9.077   3.565  -3.545  1.00  1.550          O  
ATOM    725  CB  ILE A  46       8.249   4.364  -6.582  1.00  1.760          C  
ATOM    726  CG1 ILE A  46       7.848   3.624  -7.891  1.00  1.760          C  
ATOM    727  CG2 ILE A  46       9.814   4.305  -6.377  1.00  1.760          C  
ATOM    728  CD1 ILE A  46       8.267   4.396  -9.153  1.00  1.760          C  
ATOM    729  H   ILE A  46       5.685   4.560  -6.052  1.00  1.400          H  
ATOM    730  HA  ILE A  46       7.671   2.708  -5.374  1.00  1.550          H  
ATOM    731  HB  ILE A  46       7.923   5.381  -6.702  1.00  2.110          H  
ATOM    732 1HG1 ILE A  46       8.323   2.658  -7.914  1.00  2.110          H  
ATOM    733 2HG1 ILE A  46       6.781   3.466  -7.898  1.00  2.110          H  
ATOM    734 1HG2 ILE A  46      10.326   4.738  -7.218  1.00  2.110          H  
ATOM    735 2HG2 ILE A  46      10.107   4.852  -5.504  1.00  2.110          H  
ATOM    736 3HG2 ILE A  46      10.132   3.281  -6.260  1.00  2.110          H  
ATOM    737 1HD1 ILE A  46       7.985   3.851 -10.034  1.00  2.110          H  
ATOM    738 2HD1 ILE A  46       7.776   5.369  -9.161  1.00  2.110          H  
ATOM    739 3HD1 ILE A  46       9.339   4.540  -9.177  1.00  2.110          H  
ATOM    740  N   SER A  47       7.973   5.513  -3.650  1.00  1.270          N  
ATOM    741  CA  SER A  47       8.706   5.924  -2.455  1.00  1.380          C  
ATOM    742  C   SER A  47       8.271   5.114  -1.252  1.00  1.540          C  
ATOM    743  O   SER A  47       9.102   4.742  -0.421  1.00  1.760          O  
ATOM    744  CB  SER A  47       8.465   7.359  -2.093  1.00  1.890          C  
ATOM    745  OG  SER A  47       7.209   7.488  -1.522  1.00  1.890          O  
ATOM    746  H   SER A  47       7.304   6.128  -4.131  1.00  1.520          H  
ATOM    747  HA  SER A  47       9.761   5.751  -2.603  1.00  1.660          H  
ATOM    748 1HB  SER A  47       9.232   7.702  -1.397  1.00  2.270          H  
ATOM    749 2HB  SER A  47       8.528   7.978  -2.990  1.00  2.270          H  
ATOM    750  HG  SER A  47       7.103   8.418  -1.329  1.00  2.270          H  
ATOM    751  N   LYS A  48       6.993   4.722  -1.183  1.00  1.510          N  
ATOM    752  CA  LYS A  48       6.563   3.965  -0.021  1.00  1.760          C  
ATOM    753  C   LYS A  48       7.323   2.652   0.089  1.00  2.050          C  
ATOM    754  O   LYS A  48       7.823   2.319   1.166  1.00  2.350          O  
ATOM    755  CB  LYS A  48       5.050   3.732  -0.039  1.00  2.360          C  
ATOM    756  CG  LYS A  48       4.230   5.008   0.239  1.00  2.360          C  
ATOM    757  CD  LYS A  48       2.725   4.744   0.220  1.00  2.360          C  
ATOM    758  CE  LYS A  48       1.931   6.020   0.508  1.00  2.360          C  
ATOM    759  NZ  LYS A  48       0.454   5.770   0.518  1.00  2.360          N  
ATOM    760  H   LYS A  48       6.316   5.038  -1.887  1.00  1.810          H  
ATOM    761  HA  LYS A  48       6.796   4.550   0.868  1.00  2.110          H  
ATOM    762 1HB  LYS A  48       4.759   3.356  -1.023  1.00  2.840          H  
ATOM    763 2HB  LYS A  48       4.785   2.974   0.698  1.00  2.840          H  
ATOM    764 1HG  LYS A  48       4.514   5.409   1.213  1.00  2.840          H  
ATOM    765 2HG  LYS A  48       4.471   5.755  -0.519  1.00  2.840          H  
ATOM    766 1HD  LYS A  48       2.444   4.374  -0.771  1.00  2.840          H  
ATOM    767 2HD  LYS A  48       2.472   3.987   0.959  1.00  2.840          H  
ATOM    768 1HE  LYS A  48       2.230   6.421   1.476  1.00  2.840          H  
ATOM    769 2HE  LYS A  48       2.160   6.756  -0.261  1.00  2.840          H  
ATOM    770 1HZ  LYS A  48      -0.034   6.636   0.706  1.00  2.840          H  
ATOM    771 2HZ  LYS A  48       0.157   5.404  -0.379  1.00  2.840          H  
ATOM    772 3HZ  LYS A  48       0.231   5.097   1.239  1.00  2.840          H  
ATOM    773  N   TYR A  49       7.540   1.978  -1.048  1.00  2.030          N  
ATOM    774  CA  TYR A  49       8.228   0.685  -1.058  1.00  2.350          C  
ATOM    775  C   TYR A  49       9.729   0.766  -0.787  1.00  2.430          C  
ATOM    776  O   TYR A  49      10.393  -0.262  -0.689  1.00  2.410          O  
ATOM    777  CB  TYR A  49       8.021  -0.054  -2.382  1.00  3.160          C  
ATOM    778  CG  TYR A  49       6.655  -0.652  -2.612  1.00  3.160          C  
ATOM    779  CD1 TYR A  49       5.849  -0.233  -3.664  1.00  3.160          C  
ATOM    780  CD2 TYR A  49       6.214  -1.614  -1.758  1.00  3.160          C  
ATOM    781  CE1 TYR A  49       4.603  -0.793  -3.835  1.00  3.160          C  
ATOM    782  CE2 TYR A  49       4.973  -2.174  -1.909  1.00  3.160          C  
ATOM    783  CZ  TYR A  49       4.163  -1.767  -2.945  1.00  3.160          C  
ATOM    784  OH  TYR A  49       2.920  -2.330  -3.098  1.00  3.160          O  
ATOM    785  H   TYR A  49       7.104   2.327  -1.913  1.00  2.440          H  
ATOM    786  HA  TYR A  49       7.800   0.084  -0.263  1.00  2.820          H  
ATOM    787 1HB  TYR A  49       8.179   0.661  -3.152  1.00  3.790          H  
ATOM    788 2HB  TYR A  49       8.766  -0.842  -2.486  1.00  3.790          H  
ATOM    789  HD1 TYR A  49       6.196   0.531  -4.352  1.00  3.790          H  
ATOM    790  HD2 TYR A  49       6.854  -1.929  -0.966  1.00  3.790          H  
ATOM    791  HE1 TYR A  49       3.967  -0.476  -4.656  1.00  3.790          H  
ATOM    792  HE2 TYR A  49       4.632  -2.943  -1.215  1.00  3.790          H  
ATOM    793  HH  TYR A  49       2.473  -1.924  -3.846  1.00  3.790          H  
ATOM    794  N   LYS A  50      10.291   1.966  -0.653  1.00  2.620          N  
ATOM    795  CA  LYS A  50      11.699   2.043  -0.319  1.00  2.880          C  
ATOM    796  C   LYS A  50      11.861   1.768   1.167  1.00  2.450          C  
ATOM    797  O   LYS A  50      12.898   1.273   1.612  1.00  2.620          O  
ATOM    798  CB  LYS A  50      12.323   3.367  -0.704  1.00  3.930          C  
ATOM    799  CG  LYS A  50      13.147   3.357  -2.017  1.00  3.930          C  
ATOM    800  CD  LYS A  50      12.292   3.634  -3.245  1.00  3.930          C  
ATOM    801  CE  LYS A  50      13.150   4.032  -4.450  1.00  3.930          C  
ATOM    802  NZ  LYS A  50      13.952   2.910  -4.971  1.00  3.930          N  
ATOM    803  H   LYS A  50       9.737   2.827  -0.719  1.00  3.140          H  
ATOM    804  HA  LYS A  50      12.226   1.255  -0.855  1.00  3.460          H  
ATOM    805 1HB  LYS A  50      11.526   4.092  -0.827  1.00  4.710          H  
ATOM    806 2HB  LYS A  50      12.937   3.711   0.104  1.00  4.710          H  
ATOM    807 1HG  LYS A  50      13.943   4.091  -1.958  1.00  4.710          H  
ATOM    808 2HG  LYS A  50      13.606   2.375  -2.125  1.00  4.710          H  
ATOM    809 1HD  LYS A  50      11.702   2.750  -3.498  1.00  4.710          H  
ATOM    810 2HD  LYS A  50      11.608   4.442  -3.033  1.00  4.710          H  
ATOM    811 1HE  LYS A  50      12.504   4.397  -5.241  1.00  4.710          H  
ATOM    812 2HE  LYS A  50      13.826   4.838  -4.155  1.00  4.710          H  
ATOM    813 1HZ  LYS A  50      14.494   3.235  -5.762  1.00  4.710          H  
ATOM    814 2HZ  LYS A  50      14.576   2.570  -4.261  1.00  4.710          H  
ATOM    815 3HZ  LYS A  50      13.342   2.158  -5.268  1.00  4.710          H  
ATOM    816  N   PHE A  51      10.832   2.072   1.968  1.00  2.030          N  
ATOM    817  CA  PHE A  51      10.881   1.810   3.397  1.00  1.950          C  
ATOM    818  C   PHE A  51      10.373   0.384   3.518  1.00  1.800          C  
ATOM    819  O   PHE A  51       9.259   0.135   3.986  1.00  2.240          O  
ATOM    820  CB  PHE A  51       9.992   2.797   4.151  1.00  2.760          C  
ATOM    821  CG  PHE A  51      10.261   2.885   5.616  1.00  2.760          C  
ATOM    822  CD1 PHE A  51      11.460   3.389   6.093  1.00  2.760          C  
ATOM    823  CD2 PHE A  51       9.316   2.463   6.521  1.00  2.760          C  
ATOM    824  CE1 PHE A  51      11.698   3.467   7.430  1.00  2.760          C  
ATOM    825  CE2 PHE A  51       9.562   2.533   7.864  1.00  2.760          C  
ATOM    826  CZ  PHE A  51      10.760   3.036   8.313  1.00  2.760          C  
ATOM    827  H   PHE A  51       9.954   2.448   1.590  1.00  2.440          H  
ATOM    828  HA  PHE A  51      11.910   1.859   3.760  1.00  2.340          H  
ATOM    829 1HB  PHE A  51      10.120   3.779   3.721  1.00  3.310          H  
ATOM    830 2HB  PHE A  51       8.945   2.523   4.005  1.00  3.310          H  
ATOM    831  HD1 PHE A  51      12.229   3.723   5.393  1.00  3.310          H  
ATOM    832  HD2 PHE A  51       8.369   2.058   6.149  1.00  3.310          H  
ATOM    833  HE1 PHE A  51      12.645   3.862   7.788  1.00  3.310          H  
ATOM    834  HE2 PHE A  51       8.814   2.187   8.574  1.00  3.310          H  
ATOM    835  HZ  PHE A  51      10.965   3.087   9.373  1.00  3.310          H  
ATOM    836  N   SER A  52      11.200  -0.539   3.039  1.00  1.570          N  
ATOM    837  CA  SER A  52      10.790  -1.906   2.793  1.00  1.600          C  
ATOM    838  C   SER A  52      10.114  -2.692   3.906  1.00  1.810          C  
ATOM    839  O   SER A  52      10.576  -2.651   5.050  1.00  2.300          O  
ATOM    840  CB  SER A  52      11.943  -2.713   2.239  1.00  2.230          C  
ATOM    841  OG  SER A  52      12.174  -2.339   0.918  1.00  2.230          O  
ATOM    842  H   SER A  52      12.109  -0.205   2.714  1.00  1.880          H  
ATOM    843  HA  SER A  52      10.139  -1.790   1.971  1.00  1.920          H  
ATOM    844 1HB  SER A  52      12.834  -2.520   2.829  1.00  2.670          H  
ATOM    845 2HB  SER A  52      11.735  -3.771   2.304  1.00  2.670          H  
ATOM    846  HG  SER A  52      11.298  -2.529   0.447  1.00  2.670          H  
ATOM    847  N   LEU A  53       9.013  -3.451   3.592  1.00  2.220          N  
ATOM    848  CA  LEU A  53       8.325  -3.599   2.270  1.00  2.400          C  
ATOM    849  C   LEU A  53       9.227  -4.062   1.106  1.00  2.060          C  
ATOM    850  O   LEU A  53       9.646  -3.256   0.270  1.00  2.300          O  
ATOM    851  CB  LEU A  53       7.546  -2.326   1.848  1.00  3.290          C  
ATOM    852  CG  LEU A  53       6.451  -1.792   2.757  1.00  3.290          C  
ATOM    853  CD1 LEU A  53       5.999  -0.443   2.188  1.00  3.290          C  
ATOM    854  CD2 LEU A  53       5.273  -2.768   2.813  1.00  3.290          C  
ATOM    855  H   LEU A  53       8.607  -3.963   4.361  1.00  2.660          H  
ATOM    856  HA  LEU A  53       7.583  -4.381   2.389  1.00  2.880          H  
ATOM    857 1HB  LEU A  53       8.166  -1.502   1.583  1.00  3.950          H  
ATOM    858 2HB  LEU A  53       7.024  -2.614   0.969  1.00  3.950          H  
ATOM    859  HG  LEU A  53       6.850  -1.624   3.760  1.00  3.950          H  
ATOM    860 1HD1 LEU A  53       5.224  -0.018   2.821  1.00  3.950          H  
ATOM    861 2HD1 LEU A  53       6.855   0.235   2.164  1.00  3.950          H  
ATOM    862 3HD1 LEU A  53       5.611  -0.576   1.180  1.00  3.950          H  
ATOM    863 1HD2 LEU A  53       4.495  -2.352   3.454  1.00  3.950          H  
ATOM    864 2HD2 LEU A  53       4.873  -2.917   1.809  1.00  3.950          H  
ATOM    865 3HD2 LEU A  53       5.589  -3.721   3.220  1.00  3.950          H  
ATOM    866  N   VAL A  54       9.618  -5.330   1.111  1.00  2.180          N  
ATOM    867  CA  VAL A  54      10.562  -5.840   0.113  1.00  2.570          C  
ATOM    868  C   VAL A  54      10.173  -5.327  -1.277  1.00  2.480          C  
ATOM    869  O   VAL A  54       8.988  -5.341  -1.650  1.00  2.900          O  
ATOM    870  CB  VAL A  54      10.591  -7.387   0.150  1.00  3.440          C  
ATOM    871  CG1 VAL A  54      11.459  -7.958  -0.981  1.00  3.440          C  
ATOM    872  CG2 VAL A  54      11.142  -7.838   1.502  1.00  3.440          C  
ATOM    873  H   VAL A  54       9.239  -5.945   1.816  1.00  2.620          H  
ATOM    874  HA  VAL A  54      11.560  -5.468   0.354  1.00  3.080          H  
ATOM    875  HB  VAL A  54       9.578  -7.770   0.017  1.00  4.130          H  
ATOM    876 1HG1 VAL A  54      11.453  -9.046  -0.917  1.00  4.130          H  
ATOM    877 2HG1 VAL A  54      11.077  -7.670  -1.939  1.00  4.130          H  
ATOM    878 3HG1 VAL A  54      12.482  -7.597  -0.872  1.00  4.130          H  
ATOM    879 1HG2 VAL A  54      11.155  -8.928   1.543  1.00  4.130          H  
ATOM    880 2HG2 VAL A  54      12.156  -7.458   1.625  1.00  4.130          H  
ATOM    881 3HG2 VAL A  54      10.520  -7.461   2.306  1.00  4.130          H  
ATOM    882  N   ILE A  55      11.196  -4.905  -2.044  1.00  2.420          N  
ATOM    883  CA  ILE A  55      11.007  -4.285  -3.352  1.00  2.770          C  
ATOM    884  C   ILE A  55      10.372  -5.108  -4.459  1.00  2.380          C  
ATOM    885  O   ILE A  55      10.208  -4.582  -5.556  1.00  2.640          O  
ATOM    886  CB  ILE A  55      12.273  -3.606  -3.911  1.00  3.740          C  
ATOM    887  CG1 ILE A  55      13.428  -4.598  -4.173  1.00  3.740          C  
ATOM    888  CG2 ILE A  55      12.663  -2.474  -2.954  1.00  3.740          C  
ATOM    889  CD1 ILE A  55      14.596  -3.984  -5.010  1.00  3.740          C  
ATOM    890  H   ILE A  55      12.124  -4.965  -1.653  1.00  2.900          H  
ATOM    891  HA  ILE A  55      10.321  -3.454  -3.176  1.00  3.320          H  
ATOM    892  HB  ILE A  55      12.030  -3.192  -4.871  1.00  4.490          H  
ATOM    893 1HG1 ILE A  55      13.833  -4.934  -3.222  1.00  4.490          H  
ATOM    894 2HG1 ILE A  55      13.045  -5.462  -4.714  1.00  4.490          H  
ATOM    895 1HG2 ILE A  55      13.512  -1.926  -3.335  1.00  4.490          H  
ATOM    896 2HG2 ILE A  55      11.819  -1.785  -2.843  1.00  4.490          H  
ATOM    897 3HG2 ILE A  55      12.909  -2.883  -1.975  1.00  4.490          H  
ATOM    898 1HD1 ILE A  55      15.371  -4.741  -5.155  1.00  4.490          H  
ATOM    899 2HD1 ILE A  55      14.218  -3.667  -5.980  1.00  4.490          H  
ATOM    900 3HD1 ILE A  55      15.037  -3.133  -4.510  1.00  4.490          H  
ATOM    901  N   SER A  56       9.941  -6.345  -4.190  1.00  2.030          N  
ATOM    902  CA  SER A  56       9.142  -7.063  -5.183  1.00  2.030          C  
ATOM    903  C   SER A  56       7.844  -6.245  -5.400  1.00  1.700          C  
ATOM    904  O   SER A  56       7.189  -6.333  -6.453  1.00  1.980          O  
ATOM    905  CB  SER A  56       8.822  -8.465  -4.707  1.00  2.840          C  
ATOM    906  OG  SER A  56       7.955  -8.440  -3.604  1.00  2.840          O  
ATOM    907  H   SER A  56      10.125  -6.777  -3.295  1.00  2.440          H  
ATOM    908  HA  SER A  56       9.693  -7.116  -6.124  1.00  2.440          H  
ATOM    909 1HB  SER A  56       8.366  -9.030  -5.519  1.00  3.410          H  
ATOM    910 2HB  SER A  56       9.745  -8.971  -4.433  1.00  3.410          H  
ATOM    911  HG  SER A  56       7.782  -9.361  -3.379  1.00  3.410          H  
ATOM    912  N   GLY A  57       7.498  -5.409  -4.393  1.00  1.370          N  
ATOM    913  CA  GLY A  57       6.385  -4.484  -4.468  1.00  1.480          C  
ATOM    914  C   GLY A  57       6.605  -3.458  -5.595  1.00  1.310          C  
ATOM    915  O   GLY A  57       5.638  -2.995  -6.216  1.00  1.440          O  
ATOM    916  H   GLY A  57       8.050  -5.430  -3.523  1.00  1.640          H  
ATOM    917 1HA  GLY A  57       5.457  -5.030  -4.634  1.00  1.780          H  
ATOM    918 2HA  GLY A  57       6.295  -3.974  -3.516  1.00  1.780          H  
ATOM    919  N   LEU A  58       7.884  -3.097  -5.857  1.00  1.150          N  
ATOM    920  CA  LEU A  58       8.195  -2.139  -6.890  1.00  1.110          C  
ATOM    921  C   LEU A  58       8.131  -2.827  -8.214  1.00  1.120          C  
ATOM    922  O   LEU A  58       7.510  -2.330  -9.145  1.00  1.160          O  
ATOM    923  CB  LEU A  58       9.605  -1.543  -6.749  1.00  1.570          C  
ATOM    924  CG  LEU A  58       9.902  -0.640  -5.573  1.00  1.570          C  
ATOM    925  CD1 LEU A  58      11.375  -0.248  -5.548  1.00  1.570          C  
ATOM    926  CD2 LEU A  58       9.120   0.578  -5.704  1.00  1.570          C  
ATOM    927  H   LEU A  58       8.667  -3.511  -5.365  1.00  1.380          H  
ATOM    928  HA  LEU A  58       7.462  -1.355  -6.866  1.00  1.330          H  
ATOM    929 1HB  LEU A  58      10.289  -2.363  -6.675  1.00  1.880          H  
ATOM    930 2HB  LEU A  58       9.832  -0.990  -7.656  1.00  1.880          H  
ATOM    931  HG  LEU A  58       9.673  -1.161  -4.647  1.00  1.880          H  
ATOM    932 1HD1 LEU A  58      11.554   0.397  -4.691  1.00  1.880          H  
ATOM    933 2HD1 LEU A  58      12.000  -1.111  -5.477  1.00  1.880          H  
ATOM    934 3HD1 LEU A  58      11.622   0.288  -6.446  1.00  1.880          H  
ATOM    935 1HD2 LEU A  58       9.365   1.235  -4.873  1.00  1.880          H  
ATOM    936 2HD2 LEU A  58       9.379   1.058  -6.625  1.00  1.880          H  
ATOM    937 3HD2 LEU A  58       8.066   0.365  -5.698  1.00  1.880          H  
ATOM    938  N   THR A  59       8.650  -4.050  -8.300  1.00  1.150          N  
ATOM    939  CA  THR A  59       8.639  -4.687  -9.610  1.00  1.260          C  
ATOM    940  C   THR A  59       7.193  -4.847 -10.054  1.00  1.310          C  
ATOM    941  O   THR A  59       6.877  -4.683 -11.237  1.00  1.470          O  
ATOM    942  CB  THR A  59       9.357  -6.058  -9.604  1.00  1.720          C  
ATOM    943  OG1 THR A  59       8.715  -6.960  -8.705  1.00  1.720          O  
ATOM    944  CG2 THR A  59      10.777  -5.866  -9.152  1.00  1.720          C  
ATOM    945  H   THR A  59       9.118  -4.472  -7.493  1.00  1.380          H  
ATOM    946  HA  THR A  59       9.146  -4.041 -10.318  1.00  1.510          H  
ATOM    947  HB  THR A  59       9.347  -6.481 -10.599  1.00  2.060          H  
ATOM    948  HG1 THR A  59       7.935  -7.338  -9.119  1.00  2.060          H  
ATOM    949 1HG2 THR A  59      11.289  -6.824  -9.152  1.00  2.060          H  
ATOM    950 2HG2 THR A  59      11.267  -5.195  -9.835  1.00  2.060          H  
ATOM    951 3HG2 THR A  59      10.794  -5.447  -8.148  1.00  2.060          H  
ATOM    952  N   THR A  60       6.295  -5.085  -9.093  1.00  1.270          N  
ATOM    953  CA  THR A  60       4.882  -5.225  -9.382  1.00  1.400          C  
ATOM    954  C   THR A  60       4.272  -3.917  -9.912  1.00  1.330          C  
ATOM    955  O   THR A  60       3.651  -3.924 -10.979  1.00  1.390          O  
ATOM    956  CB  THR A  60       4.113  -5.675  -8.122  1.00  1.910          C  
ATOM    957  OG1 THR A  60       4.617  -6.951  -7.680  1.00  1.910          O  
ATOM    958  CG2 THR A  60       2.622  -5.812  -8.451  1.00  1.910          C  
ATOM    959  H   THR A  60       6.632  -5.234  -8.138  1.00  1.520          H  
ATOM    960  HA  THR A  60       4.763  -5.989 -10.149  1.00  1.680          H  
ATOM    961  HB  THR A  60       4.248  -4.945  -7.327  1.00  2.290          H  
ATOM    962  HG1 THR A  60       5.503  -6.820  -7.268  1.00  2.290          H  
ATOM    963 1HG2 THR A  60       2.089  -6.139  -7.562  1.00  2.290          H  
ATOM    964 2HG2 THR A  60       2.214  -4.857  -8.780  1.00  2.290          H  
ATOM    965 3HG2 THR A  60       2.493  -6.549  -9.243  1.00  2.290          H  
ATOM    966  N   ILE A  61       4.472  -2.781  -9.220  1.00  1.270          N  
ATOM    967  CA  ILE A  61       3.861  -1.544  -9.725  1.00  1.340          C  
ATOM    968  C   ILE A  61       4.496  -1.069 -11.028  1.00  1.320          C  
ATOM    969  O   ILE A  61       3.801  -0.543 -11.902  1.00  1.430          O  
ATOM    970  CB  ILE A  61       3.845  -0.392  -8.664  1.00  1.850          C  
ATOM    971  CG1 ILE A  61       2.918   0.799  -9.128  1.00  1.850          C  
ATOM    972  CG2 ILE A  61       5.252   0.167  -8.365  1.00  1.850          C  
ATOM    973  CD1 ILE A  61       1.437   0.496  -9.262  1.00  1.850          C  
ATOM    974  H   ILE A  61       4.994  -2.807  -8.335  1.00  1.520          H  
ATOM    975  HA  ILE A  61       2.829  -1.785  -9.942  1.00  1.610          H  
ATOM    976  HB  ILE A  61       3.436  -0.793  -7.738  1.00  2.220          H  
ATOM    977 1HG1 ILE A  61       3.032   1.599  -8.408  1.00  2.220          H  
ATOM    978 2HG1 ILE A  61       3.261   1.159 -10.093  1.00  2.220          H  
ATOM    979 1HG2 ILE A  61       5.190   0.936  -7.596  1.00  2.220          H  
ATOM    980 2HG2 ILE A  61       5.849  -0.631  -8.024  1.00  2.220          H  
ATOM    981 3HG2 ILE A  61       5.699   0.599  -9.249  1.00  2.220          H  
ATOM    982 1HD1 ILE A  61       0.917   1.405  -9.571  1.00  2.220          H  
ATOM    983 2HD1 ILE A  61       1.267  -0.269 -10.009  1.00  2.220          H  
ATOM    984 3HD1 ILE A  61       1.043   0.161  -8.306  1.00  2.220          H  
ATOM    985  N   LEU A  62       5.804  -1.246 -11.163  1.00  1.290          N  
ATOM    986  CA  LEU A  62       6.507  -0.820 -12.351  1.00  1.450          C  
ATOM    987  C   LEU A  62       6.019  -1.633 -13.550  1.00  1.460          C  
ATOM    988  O   LEU A  62       5.786  -1.082 -14.631  1.00  1.560          O  
ATOM    989  CB  LEU A  62       7.988  -1.046 -12.107  1.00  1.970          C  
ATOM    990  CG  LEU A  62       8.644  -0.187 -10.979  1.00  1.970          C  
ATOM    991  CD1 LEU A  62       9.997  -0.703 -10.758  1.00  1.970          C  
ATOM    992  CD2 LEU A  62       8.655   1.226 -11.300  1.00  1.970          C  
ATOM    993  H   LEU A  62       6.330  -1.681 -10.401  1.00  1.550          H  
ATOM    994  HA  LEU A  62       6.287   0.228 -12.539  1.00  1.740          H  
ATOM    995 1HB  LEU A  62       8.099  -2.084 -11.808  1.00  2.360          H  
ATOM    996 2HB  LEU A  62       8.520  -0.895 -13.031  1.00  2.360          H  
ATOM    997  HG  LEU A  62       8.083  -0.298 -10.073  1.00  2.360          H  
ATOM    998 1HD1 LEU A  62      10.455  -0.165  -9.963  1.00  2.360          H  
ATOM    999 2HD1 LEU A  62       9.916  -1.741 -10.497  1.00  2.360          H  
ATOM   1000 3HD1 LEU A  62      10.591  -0.606 -11.644  1.00  2.360          H  
ATOM   1001 1HD2 LEU A  62       9.098   1.777 -10.504  1.00  2.360          H  
ATOM   1002 2HD2 LEU A  62       9.208   1.385 -12.188  1.00  2.360          H  
ATOM   1003 3HD2 LEU A  62       7.648   1.553 -11.424  1.00  2.360          H  
ATOM   1004  N   LYS A  63       5.823  -2.944 -13.348  1.00  1.460          N  
ATOM   1005  CA  LYS A  63       5.295  -3.821 -14.377  1.00  1.630          C  
ATOM   1006  C   LYS A  63       3.888  -3.383 -14.761  1.00  1.580          C  
ATOM   1007  O   LYS A  63       3.577  -3.275 -15.955  1.00  1.710          O  
ATOM   1008  CB  LYS A  63       5.296  -5.277 -13.901  1.00  2.210          C  
ATOM   1009  CG  LYS A  63       4.796  -6.302 -14.923  1.00  2.210          C  
ATOM   1010  CD  LYS A  63       4.922  -7.730 -14.370  1.00  2.210          C  
ATOM   1011  CE  LYS A  63       4.391  -8.767 -15.352  1.00  2.210          C  
ATOM   1012  NZ  LYS A  63       4.511 -10.154 -14.816  1.00  2.210          N  
ATOM   1013  H   LYS A  63       6.087  -3.371 -12.458  1.00  1.750          H  
ATOM   1014  HA  LYS A  63       5.929  -3.744 -15.257  1.00  1.960          H  
ATOM   1015 1HB  LYS A  63       6.306  -5.557 -13.618  1.00  2.660          H  
ATOM   1016 2HB  LYS A  63       4.676  -5.361 -13.006  1.00  2.660          H  
ATOM   1017 1HG  LYS A  63       3.748  -6.102 -15.149  1.00  2.660          H  
ATOM   1018 2HG  LYS A  63       5.372  -6.212 -15.845  1.00  2.660          H  
ATOM   1019 1HD  LYS A  63       5.970  -7.945 -14.157  1.00  2.660          H  
ATOM   1020 2HD  LYS A  63       4.358  -7.802 -13.439  1.00  2.660          H  
ATOM   1021 1HE  LYS A  63       3.343  -8.557 -15.559  1.00  2.660          H  
ATOM   1022 2HE  LYS A  63       4.955  -8.698 -16.282  1.00  2.660          H  
ATOM   1023 1HZ  LYS A  63       4.150 -10.813 -15.494  1.00  2.660          H  
ATOM   1024 2HZ  LYS A  63       5.483 -10.363 -14.631  1.00  2.660          H  
ATOM   1025 3HZ  LYS A  63       3.982 -10.233 -13.959  1.00  2.660          H  
ATOM   1026  N   ASN A  64       3.046  -3.071 -13.760  1.00  1.480          N  
ATOM   1027  CA  ASN A  64       1.691  -2.651 -14.066  1.00  1.530          C  
ATOM   1028  C   ASN A  64       1.713  -1.423 -14.958  1.00  1.430          C  
ATOM   1029  O   ASN A  64       0.942  -1.355 -15.908  1.00  1.520          O  
ATOM   1030  CB  ASN A  64       0.906  -2.363 -12.797  1.00  2.120          C  
ATOM   1031  CG  ASN A  64       0.521  -3.607 -12.035  1.00  2.120          C  
ATOM   1032  OD1 ASN A  64       0.533  -4.722 -12.569  1.00  2.120          O  
ATOM   1033  ND2 ASN A  64       0.157  -3.436 -10.789  1.00  2.120          N  
ATOM   1034  H   ASN A  64       3.336  -3.199 -12.786  1.00  1.780          H  
ATOM   1035  HA  ASN A  64       1.194  -3.450 -14.615  1.00  1.840          H  
ATOM   1036 1HB  ASN A  64       1.503  -1.728 -12.147  1.00  2.550          H  
ATOM   1037 2HB  ASN A  64       0.003  -1.810 -13.050  1.00  2.550          H  
ATOM   1038 1HD2 ASN A  64      -0.126  -4.223 -10.241  1.00  2.550          H  
ATOM   1039 2HD2 ASN A  64       0.147  -2.523 -10.388  1.00  2.550          H  
ATOM   1040  N   VAL A  65       2.628  -0.476 -14.695  1.00  1.380          N  
ATOM   1041  CA  VAL A  65       2.737   0.711 -15.542  1.00  1.450          C  
ATOM   1042  C   VAL A  65       3.189   0.355 -16.957  1.00  1.360          C  
ATOM   1043  O   VAL A  65       2.590   0.805 -17.937  1.00  1.480          O  
ATOM   1044  CB  VAL A  65       3.695   1.756 -14.947  1.00  2.000          C  
ATOM   1045  CG1 VAL A  65       3.942   2.888 -15.966  1.00  2.000          C  
ATOM   1046  CG2 VAL A  65       3.084   2.340 -13.703  1.00  2.000          C  
ATOM   1047  H   VAL A  65       3.202  -0.575 -13.849  1.00  1.660          H  
ATOM   1048  HA  VAL A  65       1.761   1.177 -15.592  1.00  1.740          H  
ATOM   1049  HB  VAL A  65       4.638   1.284 -14.703  1.00  2.400          H  
ATOM   1050 1HG1 VAL A  65       4.602   3.636 -15.547  1.00  2.400          H  
ATOM   1051 2HG1 VAL A  65       4.393   2.507 -16.881  1.00  2.400          H  
ATOM   1052 3HG1 VAL A  65       2.990   3.341 -16.196  1.00  2.400          H  
ATOM   1053 1HG2 VAL A  65       3.768   3.067 -13.306  1.00  2.400          H  
ATOM   1054 2HG2 VAL A  65       2.137   2.820 -13.947  1.00  2.400          H  
ATOM   1055 3HG2 VAL A  65       2.912   1.556 -12.968  1.00  2.400          H  
ATOM   1056  N   ASN A  66       4.213  -0.491 -17.074  1.00  1.300          N  
ATOM   1057  CA  ASN A  66       4.752  -0.870 -18.375  1.00  1.400          C  
ATOM   1058  C   ASN A  66       3.681  -1.507 -19.264  1.00  1.530          C  
ATOM   1059  O   ASN A  66       3.670  -1.302 -20.478  1.00  1.730          O  
ATOM   1060  CB  ASN A  66       5.908  -1.844 -18.200  1.00  1.920          C  
ATOM   1061  CG  ASN A  66       7.161  -1.214 -17.628  1.00  1.920          C  
ATOM   1062  OD1 ASN A  66       7.355  -0.002 -17.681  1.00  1.920          O  
ATOM   1063  ND2 ASN A  66       8.019  -2.034 -17.072  1.00  1.920          N  
ATOM   1064  H   ASN A  66       4.669  -0.833 -16.221  1.00  1.560          H  
ATOM   1065  HA  ASN A  66       5.105   0.027 -18.880  1.00  1.680          H  
ATOM   1066 1HB  ASN A  66       5.594  -2.654 -17.543  1.00  2.300          H  
ATOM   1067 2HB  ASN A  66       6.153  -2.290 -19.168  1.00  2.300          H  
ATOM   1068 1HD2 ASN A  66       8.864  -1.679 -16.677  1.00  2.300          H  
ATOM   1069 2HD2 ASN A  66       7.833  -3.015 -17.051  1.00  2.300          H  
ATOM   1070  N   ASN A  67       2.741  -2.228 -18.658  1.00  1.610          N  
ATOM   1071  CA  ASN A  67       1.684  -2.901 -19.402  1.00  1.930          C  
ATOM   1072  C   ASN A  67       0.376  -2.108 -19.572  1.00  2.070          C  
ATOM   1073  O   ASN A  67      -0.627  -2.671 -20.026  1.00  2.280          O  
ATOM   1074  CB  ASN A  67       1.402  -4.244 -18.767  1.00  2.570          C  
ATOM   1075  CG  ASN A  67       2.510  -5.217 -18.999  1.00  2.570          C  
ATOM   1076  OD1 ASN A  67       3.109  -5.251 -20.081  1.00  2.570          O  
ATOM   1077  ND2 ASN A  67       2.807  -6.019 -18.021  1.00  2.570          N  
ATOM   1078  H   ASN A  67       2.827  -2.389 -17.646  1.00  1.930          H  
ATOM   1079  HA  ASN A  67       2.060  -3.081 -20.408  1.00  2.320          H  
ATOM   1080 1HB  ASN A  67       1.276  -4.106 -17.687  1.00  3.090          H  
ATOM   1081 2HB  ASN A  67       0.474  -4.656 -19.159  1.00  3.090          H  
ATOM   1082 1HD2 ASN A  67       3.542  -6.685 -18.148  1.00  3.090          H  
ATOM   1083 2HD2 ASN A  67       2.306  -5.967 -17.157  1.00  3.090          H  
ATOM   1084  N   MET A  68       0.365  -0.821 -19.224  1.00  2.090          N  
ATOM   1085  CA  MET A  68      -0.837  -0.008 -19.394  1.00  2.410          C  
ATOM   1086  C   MET A  68      -1.128   0.252 -20.878  1.00  2.490          C  
ATOM   1087  O   MET A  68      -0.225   0.463 -21.691  1.00  2.910          O  
ATOM   1088  CB  MET A  68      -0.720   1.297 -18.638  1.00  3.250          C  
ATOM   1089  CG  MET A  68      -0.686   1.236 -17.166  1.00  3.250          C  
ATOM   1090  SD  MET A  68      -2.183   0.674 -16.382  1.00  3.250          S  
ATOM   1091  CE  MET A  68      -1.611   0.794 -14.682  1.00  3.250          C  
ATOM   1092  H   MET A  68       1.215  -0.396 -18.834  1.00  2.510          H  
ATOM   1093  HA  MET A  68      -1.681  -0.563 -18.986  1.00  2.890          H  
ATOM   1094 1HB  MET A  68       0.233   1.676 -18.869  1.00  3.900          H  
ATOM   1095 2HB  MET A  68      -1.471   1.991 -18.938  1.00  3.900          H  
ATOM   1096 1HG  MET A  68       0.079   0.560 -16.919  1.00  3.900          H  
ATOM   1097 2HG  MET A  68      -0.419   2.210 -16.761  1.00  3.900          H  
ATOM   1098 1HE  MET A  68      -2.405   0.481 -14.008  1.00  3.900          H  
ATOM   1099 2HE  MET A  68      -0.745   0.152 -14.545  1.00  3.900          H  
ATOM   1100 3HE  MET A  68      -1.336   1.830 -14.465  1.00  3.900          H  
ATOM   1101  N   ARG A  69      -2.418   0.334 -21.197  1.00  2.630          N  
ATOM   1102  CA  ARG A  69      -2.962   0.518 -22.554  1.00  2.970          C  
ATOM   1103  C   ARG A  69      -2.547   1.770 -23.334  1.00  2.860          C  
ATOM   1104  O   ARG A  69      -2.739   1.825 -24.550  1.00  3.240          O  
ATOM   1105  CB  ARG A  69      -4.481   0.513 -22.484  1.00  4.020          C  
ATOM   1106  CG  ARG A  69      -5.104  -0.837 -22.156  1.00  4.020          C  
ATOM   1107  CD  ARG A  69      -6.579  -0.751 -22.034  1.00  4.020          C  
ATOM   1108  NE  ARG A  69      -7.171  -2.044 -21.701  1.00  4.020          N  
ATOM   1109  CZ  ARG A  69      -8.468  -2.249 -21.373  1.00  4.020          C  
ATOM   1110  NH1 ARG A  69      -9.317  -1.240 -21.335  1.00  4.020          N  
ATOM   1111  NH2 ARG A  69      -8.885  -3.473 -21.087  1.00  4.020          N  
ATOM   1112  H   ARG A  69      -3.079   0.183 -20.446  1.00  3.160          H  
ATOM   1113  HA  ARG A  69      -2.650  -0.348 -23.138  1.00  3.560          H  
ATOM   1114 1HB  ARG A  69      -4.811   1.228 -21.731  1.00  4.830          H  
ATOM   1115 2HB  ARG A  69      -4.887   0.841 -23.441  1.00  4.830          H  
ATOM   1116 1HG  ARG A  69      -4.870  -1.543 -22.954  1.00  4.830          H  
ATOM   1117 2HG  ARG A  69      -4.702  -1.212 -21.216  1.00  4.830          H  
ATOM   1118 1HD  ARG A  69      -6.830  -0.042 -21.245  1.00  4.830          H  
ATOM   1119 2HD  ARG A  69      -7.000  -0.412 -22.981  1.00  4.830          H  
ATOM   1120  HE  ARG A  69      -6.561  -2.852 -21.717  1.00  4.830          H  
ATOM   1121 1HH1 ARG A  69      -9.007  -0.305 -21.551  1.00  4.830          H  
ATOM   1122 2HH1 ARG A  69     -10.284  -1.401 -21.088  1.00  4.830          H  
ATOM   1123 1HH2 ARG A  69      -8.236  -4.248 -21.115  1.00  4.830          H  
ATOM   1124 2HH2 ARG A  69      -9.850  -3.636 -20.840  1.00  4.830          H  
ATOM   1125  N   ILE A  70      -2.051   2.785 -22.647  1.00  2.850          N  
ATOM   1126  CA  ILE A  70      -1.675   4.040 -23.289  1.00  3.150          C  
ATOM   1127  C   ILE A  70      -0.171   4.325 -23.288  1.00  3.080          C  
ATOM   1128  O   ILE A  70       0.247   5.404 -23.707  1.00  3.300          O  
ATOM   1129  CB  ILE A  70      -2.395   5.245 -22.642  1.00  4.290          C  
ATOM   1130  CG1 ILE A  70      -1.904   5.501 -21.170  1.00  4.290          C  
ATOM   1131  CG2 ILE A  70      -3.908   5.062 -22.724  1.00  4.290          C  
ATOM   1132  CD1 ILE A  70      -2.422   4.604 -20.075  1.00  4.290          C  
ATOM   1133  H   ILE A  70      -1.915   2.654 -21.661  1.00  3.420          H  
ATOM   1134  HA  ILE A  70      -1.992   3.993 -24.330  1.00  3.780          H  
ATOM   1135  HB  ILE A  70      -2.133   6.127 -23.191  1.00  5.150          H  
ATOM   1136 1HG1 ILE A  70      -0.833   5.413 -21.150  1.00  5.150          H  
ATOM   1137 2HG1 ILE A  70      -2.158   6.519 -20.921  1.00  5.150          H  
ATOM   1138 1HG2 ILE A  70      -4.404   5.940 -22.311  1.00  5.150          H  
ATOM   1139 2HG2 ILE A  70      -4.191   4.943 -23.771  1.00  5.150          H  
ATOM   1140 3HG2 ILE A  70      -4.215   4.179 -22.177  1.00  5.150          H  
ATOM   1141 1HD1 ILE A  70      -1.975   4.937 -19.148  1.00  5.150          H  
ATOM   1142 2HD1 ILE A  70      -3.500   4.680 -20.000  1.00  5.150          H  
ATOM   1143 3HD1 ILE A  70      -2.159   3.609 -20.231  1.00  5.150          H  
ATOM   1144  N   PHE A  71       0.644   3.378 -22.822  1.00  3.250          N  
ATOM   1145  CA  PHE A  71       2.089   3.596 -22.781  1.00  3.490          C  
ATOM   1146  C   PHE A  71       2.863   2.977 -23.923  1.00  3.180          C  
ATOM   1147  O   PHE A  71       2.501   1.941 -24.477  1.00  3.480          O  
ATOM   1148  CB  PHE A  71       2.711   3.059 -21.498  1.00  4.790          C  
ATOM   1149  CG  PHE A  71       2.542   3.885 -20.279  1.00  4.790          C  
ATOM   1150  CD1 PHE A  71       1.373   3.913 -19.610  1.00  4.790          C  
ATOM   1151  CD2 PHE A  71       3.616   4.588 -19.768  1.00  4.790          C  
ATOM   1152  CE1 PHE A  71       1.235   4.608 -18.447  1.00  4.790          C  
ATOM   1153  CE2 PHE A  71       3.501   5.294 -18.613  1.00  4.790          C  
ATOM   1154  CZ  PHE A  71       2.305   5.304 -17.941  1.00  4.790          C  
ATOM   1155  H   PHE A  71       0.263   2.477 -22.512  1.00  3.900          H  
ATOM   1156  HA  PHE A  71       2.260   4.672 -22.803  1.00  4.190          H  
ATOM   1157 1HB  PHE A  71       2.291   2.066 -21.289  1.00  5.750          H  
ATOM   1158 2HB  PHE A  71       3.781   2.913 -21.663  1.00  5.750          H  
ATOM   1159  HD1 PHE A  71       0.544   3.374 -20.022  1.00  5.750          H  
ATOM   1160  HD2 PHE A  71       4.563   4.568 -20.295  1.00  5.750          H  
ATOM   1161  HE1 PHE A  71       0.278   4.609 -17.928  1.00  5.750          H  
ATOM   1162  HE2 PHE A  71       4.351   5.839 -18.218  1.00  5.750          H  
ATOM   1163  HZ  PHE A  71       2.213   5.866 -17.010  1.00  5.750          H  
ATOM   1164  N   GLY A  72       3.962   3.641 -24.259  1.00  3.110          N  
ATOM   1165  CA  GLY A  72       4.929   3.133 -25.221  1.00  3.160          C  
ATOM   1166  C   GLY A  72       6.201   2.739 -24.476  1.00  2.670          C  
ATOM   1167  O   GLY A  72       6.195   2.603 -23.245  1.00  2.690          O  
ATOM   1168  H   GLY A  72       4.147   4.517 -23.791  1.00  3.730          H  
ATOM   1169 1HA  GLY A  72       4.519   2.270 -25.746  1.00  3.790          H  
ATOM   1170 2HA  GLY A  72       5.154   3.897 -25.967  1.00  3.790          H  
ATOM   1171  N   GLU A  73       7.314   2.658 -25.211  1.00  2.640          N  
ATOM   1172  CA  GLU A  73       8.626   2.262 -24.691  1.00  2.630          C  
ATOM   1173  C   GLU A  73       9.161   3.236 -23.647  1.00  2.410          C  
ATOM   1174  O   GLU A  73      10.036   2.900 -22.843  1.00  2.690          O  
ATOM   1175  CB  GLU A  73       9.628   2.119 -25.851  1.00  3.690          C  
ATOM   1176  CG  GLU A  73       9.962   3.420 -26.630  1.00  3.690          C  
ATOM   1177  CD  GLU A  73       8.982   3.740 -27.745  1.00  3.690          C  
ATOM   1178  OE1 GLU A  73       7.863   3.270 -27.688  1.00  3.690          O  
ATOM   1179  OE2 GLU A  73       9.351   4.454 -28.643  1.00  3.690          O  
ATOM   1180  H   GLU A  73       7.239   2.827 -26.220  1.00  3.170          H  
ATOM   1181  HA  GLU A  73       8.521   1.286 -24.213  1.00  3.160          H  
ATOM   1182 1HB  GLU A  73      10.567   1.722 -25.465  1.00  4.420          H  
ATOM   1183 2HB  GLU A  73       9.244   1.395 -26.569  1.00  4.420          H  
ATOM   1184 1HG  GLU A  73      10.011   4.265 -25.954  1.00  4.420          H  
ATOM   1185 2HG  GLU A  73      10.953   3.301 -27.067  1.00  4.420          H  
ATOM   1186  N   ALA A  74       8.574   4.430 -23.636  1.00  2.440          N  
ATOM   1187  CA  ALA A  74       8.887   5.528 -22.736  1.00  2.630          C  
ATOM   1188  C   ALA A  74       8.686   5.126 -21.294  1.00  2.210          C  
ATOM   1189  O   ALA A  74       9.251   5.738 -20.389  1.00  2.080          O  
ATOM   1190  CB  ALA A  74       8.020   6.726 -23.035  1.00  3.610          C  
ATOM   1191  H   ALA A  74       7.868   4.572 -24.343  1.00  2.930          H  
ATOM   1192  HA  ALA A  74       9.935   5.795 -22.876  1.00  3.160          H  
ATOM   1193 1HB  ALA A  74       8.290   7.539 -22.357  1.00  4.330          H  
ATOM   1194 2HB  ALA A  74       8.181   7.034 -24.064  1.00  4.330          H  
ATOM   1195 3HB  ALA A  74       6.974   6.459 -22.889  1.00  4.330          H  
ATOM   1196  N   ALA A  75       7.880   4.094 -21.049  1.00  2.140          N  
ATOM   1197  CA  ALA A  75       7.636   3.691 -19.683  1.00  1.890          C  
ATOM   1198  C   ALA A  75       8.957   3.386 -18.975  1.00  1.690          C  
ATOM   1199  O   ALA A  75       9.082   3.695 -17.791  1.00  1.550          O  
ATOM   1200  CB  ALA A  75       6.732   2.471 -19.636  1.00  2.750          C  
ATOM   1201  H   ALA A  75       7.431   3.590 -21.822  1.00  2.570          H  
ATOM   1202  HA  ALA A  75       7.147   4.514 -19.167  1.00  2.270          H  
ATOM   1203 1HB  ALA A  75       6.543   2.205 -18.598  1.00  3.300          H  
ATOM   1204 2HB  ALA A  75       5.796   2.681 -20.127  1.00  3.300          H  
ATOM   1205 3HB  ALA A  75       7.218   1.638 -20.144  1.00  3.300          H  
ATOM   1206  N   GLU A  76       9.959   2.808 -19.670  1.00  1.770          N  
ATOM   1207  CA  GLU A  76      11.213   2.511 -18.980  1.00  1.700          C  
ATOM   1208  C   GLU A  76      11.873   3.785 -18.486  1.00  1.470          C  
ATOM   1209  O   GLU A  76      12.344   3.849 -17.351  1.00  1.410          O  
ATOM   1210  CB  GLU A  76      12.201   1.762 -19.876  1.00  2.410          C  
ATOM   1211  CG  GLU A  76      13.553   1.424 -19.180  1.00  2.410          C  
ATOM   1212  CD  GLU A  76      14.501   0.669 -20.069  1.00  2.410          C  
ATOM   1213  OE1 GLU A  76      14.074   0.223 -21.101  1.00  2.410          O  
ATOM   1214  OE2 GLU A  76      15.669   0.572 -19.740  1.00  2.410          O  
ATOM   1215  H   GLU A  76       9.859   2.605 -20.672  1.00  2.120          H  
ATOM   1216  HA  GLU A  76      10.991   1.885 -18.115  1.00  2.040          H  
ATOM   1217 1HB  GLU A  76      11.749   0.828 -20.208  1.00  2.890          H  
ATOM   1218 2HB  GLU A  76      12.411   2.359 -20.764  1.00  2.890          H  
ATOM   1219 1HG  GLU A  76      14.044   2.344 -18.860  1.00  2.890          H  
ATOM   1220 2HG  GLU A  76      13.351   0.827 -18.291  1.00  2.890          H  
ATOM   1221  N   LYS A  77      11.937   4.796 -19.351  1.00  1.410          N  
ATOM   1222  CA  LYS A  77      12.555   6.068 -19.010  1.00  1.300          C  
ATOM   1223  C   LYS A  77      11.800   6.777 -17.904  1.00  1.170          C  
ATOM   1224  O   LYS A  77      12.406   7.299 -16.963  1.00  1.150          O  
ATOM   1225  CB  LYS A  77      12.661   6.974 -20.239  1.00  1.860          C  
ATOM   1226  CG  LYS A  77      13.345   8.320 -19.968  1.00  1.860          C  
ATOM   1227  CD  LYS A  77      13.572   9.116 -21.247  1.00  1.860          C  
ATOM   1228  CE  LYS A  77      14.265  10.444 -20.954  1.00  1.860          C  
ATOM   1229  NZ  LYS A  77      14.579  11.197 -22.205  1.00  1.860          N  
ATOM   1230  H   LYS A  77      11.551   4.650 -20.275  1.00  1.690          H  
ATOM   1231  HA  LYS A  77      13.563   5.868 -18.647  1.00  1.560          H  
ATOM   1232 1HB  LYS A  77      13.216   6.458 -21.021  1.00  2.240          H  
ATOM   1233 2HB  LYS A  77      11.656   7.173 -20.625  1.00  2.240          H  
ATOM   1234 1HG  LYS A  77      12.705   8.911 -19.314  1.00  2.240          H  
ATOM   1235 2HG  LYS A  77      14.297   8.152 -19.463  1.00  2.240          H  
ATOM   1236 1HD  LYS A  77      14.185   8.536 -21.939  1.00  2.240          H  
ATOM   1237 2HD  LYS A  77      12.609   9.317 -21.718  1.00  2.240          H  
ATOM   1238 1HE  LYS A  77      13.613  11.054 -20.327  1.00  2.240          H  
ATOM   1239 2HE  LYS A  77      15.192  10.251 -20.415  1.00  2.240          H  
ATOM   1240 1HZ  LYS A  77      15.037  12.068 -21.971  1.00  2.240          H  
ATOM   1241 2HZ  LYS A  77      15.192  10.644 -22.788  1.00  2.240          H  
ATOM   1242 3HZ  LYS A  77      13.725  11.392 -22.708  1.00  2.240          H  
ATOM   1243  N   ASN A  78      10.474   6.797 -18.009  1.00  1.160          N  
ATOM   1244  CA  ASN A  78       9.660   7.495 -17.036  1.00  1.120          C  
ATOM   1245  C   ASN A  78       9.831   6.866 -15.660  1.00  1.060          C  
ATOM   1246  O   ASN A  78       9.935   7.572 -14.650  1.00  1.020          O  
ATOM   1247  CB  ASN A  78       8.216   7.414 -17.460  1.00  1.580          C  
ATOM   1248  CG  ASN A  78       7.920   8.226 -18.691  1.00  1.580          C  
ATOM   1249  OD1 ASN A  78       8.639   9.155 -19.057  1.00  1.580          O  
ATOM   1250  ND2 ASN A  78       6.860   7.868 -19.359  1.00  1.580          N  
ATOM   1251  H   ASN A  78      10.030   6.344 -18.813  1.00  1.390          H  
ATOM   1252  HA  ASN A  78       9.984   8.535 -16.978  1.00  1.340          H  
ATOM   1253 1HB  ASN A  78       7.961   6.372 -17.660  1.00  1.900          H  
ATOM   1254 2HB  ASN A  78       7.582   7.751 -16.646  1.00  1.900          H  
ATOM   1255 1HD2 ASN A  78       6.608   8.357 -20.194  1.00  1.900          H  
ATOM   1256 2HD2 ASN A  78       6.302   7.104 -19.044  1.00  1.900          H  
ATOM   1257  N   LEU A  79       9.900   5.539 -15.622  1.00  1.100          N  
ATOM   1258  CA  LEU A  79      10.059   4.842 -14.366  1.00  1.110          C  
ATOM   1259  C   LEU A  79      11.491   4.935 -13.862  1.00  1.030          C  
ATOM   1260  O   LEU A  79      11.708   5.040 -12.656  1.00  1.070          O  
ATOM   1261  CB  LEU A  79       9.600   3.404 -14.526  1.00  1.550          C  
ATOM   1262  CG  LEU A  79       8.061   3.198 -14.825  1.00  1.550          C  
ATOM   1263  CD1 LEU A  79       7.821   1.717 -15.078  1.00  1.550          C  
ATOM   1264  CD2 LEU A  79       7.191   3.734 -13.674  1.00  1.550          C  
ATOM   1265  H   LEU A  79       9.771   5.003 -16.485  1.00  1.320          H  
ATOM   1266  HA  LEU A  79       9.441   5.330 -13.626  1.00  1.330          H  
ATOM   1267 1HB  LEU A  79      10.155   2.973 -15.363  1.00  1.860          H  
ATOM   1268 2HB  LEU A  79       9.862   2.872 -13.639  1.00  1.860          H  
ATOM   1269  HG  LEU A  79       7.792   3.728 -15.732  1.00  1.860          H  
ATOM   1270 1HD1 LEU A  79       6.785   1.542 -15.327  1.00  1.860          H  
ATOM   1271 2HD1 LEU A  79       8.444   1.403 -15.911  1.00  1.860          H  
ATOM   1272 3HD1 LEU A  79       8.072   1.146 -14.214  1.00  1.860          H  
ATOM   1273 1HD2 LEU A  79       6.153   3.567 -13.902  1.00  1.860          H  
ATOM   1274 2HD2 LEU A  79       7.434   3.231 -12.778  1.00  1.860          H  
ATOM   1275 3HD2 LEU A  79       7.343   4.797 -13.536  1.00  1.860          H  
ATOM   1276  N   TYR A  80      12.481   4.921 -14.759  1.00  0.990          N  
ATOM   1277  CA  TYR A  80      13.854   5.077 -14.320  1.00  0.990          C  
ATOM   1278  C   TYR A  80      14.010   6.393 -13.584  1.00  0.910          C  
ATOM   1279  O   TYR A  80      14.584   6.437 -12.486  1.00  0.870          O  
ATOM   1280  CB  TYR A  80      14.842   5.031 -15.476  1.00  1.390          C  
ATOM   1281  CG  TYR A  80      16.241   5.322 -15.006  1.00  1.390          C  
ATOM   1282  CD1 TYR A  80      16.981   4.335 -14.383  1.00  1.390          C  
ATOM   1283  CD2 TYR A  80      16.780   6.593 -15.176  1.00  1.390          C  
ATOM   1284  CE1 TYR A  80      18.254   4.618 -13.937  1.00  1.390          C  
ATOM   1285  CE2 TYR A  80      18.042   6.871 -14.730  1.00  1.390          C  
ATOM   1286  CZ  TYR A  80      18.782   5.889 -14.111  1.00  1.390          C  
ATOM   1287  OH  TYR A  80      20.054   6.162 -13.664  1.00  1.390          O  
ATOM   1288  H   TYR A  80      12.292   4.764 -15.750  1.00  1.190          H  
ATOM   1289  HA  TYR A  80      14.093   4.277 -13.624  1.00  1.190          H  
ATOM   1290 1HB  TYR A  80      14.825   4.042 -15.943  1.00  1.660          H  
ATOM   1291 2HB  TYR A  80      14.565   5.763 -16.233  1.00  1.660          H  
ATOM   1292  HD1 TYR A  80      16.564   3.336 -14.244  1.00  1.660          H  
ATOM   1293  HD2 TYR A  80      16.203   7.367 -15.659  1.00  1.660          H  
ATOM   1294  HE1 TYR A  80      18.840   3.842 -13.450  1.00  1.660          H  
ATOM   1295  HE2 TYR A  80      18.459   7.869 -14.866  1.00  1.660          H  
ATOM   1296  HH  TYR A  80      20.425   5.373 -13.260  1.00  1.660          H  
ATOM   1297  N   LEU A  81      13.521   7.482 -14.190  1.00  0.960          N  
ATOM   1298  CA  LEU A  81      13.665   8.768 -13.554  1.00  1.000          C  
ATOM   1299  C   LEU A  81      12.897   8.823 -12.255  1.00  0.920          C  
ATOM   1300  O   LEU A  81      13.420   9.343 -11.270  1.00  0.930          O  
ATOM   1301  CB  LEU A  81      13.169   9.911 -14.447  1.00  1.380          C  
ATOM   1302  CG  LEU A  81      14.166  10.602 -15.468  1.00  1.380          C  
ATOM   1303  CD1 LEU A  81      15.544  10.896 -14.820  1.00  1.380          C  
ATOM   1304  CD2 LEU A  81      14.286   9.747 -16.699  1.00  1.380          C  
ATOM   1305  H   LEU A  81      13.066   7.397 -15.106  1.00  1.150          H  
ATOM   1306  HA  LEU A  81      14.706   8.905 -13.306  1.00  1.200          H  
ATOM   1307 1HB  LEU A  81      12.339   9.508 -15.036  1.00  1.660          H  
ATOM   1308 2HB  LEU A  81      12.770  10.694 -13.802  1.00  1.660          H  
ATOM   1309  HG  LEU A  81      13.748  11.554 -15.752  1.00  1.660          H  
ATOM   1310 1HD1 LEU A  81      16.173  11.411 -15.546  1.00  1.660          H  
ATOM   1311 2HD1 LEU A  81      15.410  11.532 -13.944  1.00  1.660          H  
ATOM   1312 3HD1 LEU A  81      16.044   9.983 -14.530  1.00  1.660          H  
ATOM   1313 1HD2 LEU A  81      14.936  10.235 -17.422  1.00  1.660          H  
ATOM   1314 2HD2 LEU A  81      14.692   8.780 -16.449  1.00  1.660          H  
ATOM   1315 3HD2 LEU A  81      13.299   9.621 -17.131  1.00  1.660          H  
ATOM   1316  N   SER A  82      11.674   8.270 -12.186  1.00  0.910          N  
ATOM   1317  CA  SER A  82      10.990   8.363 -10.907  1.00  0.940          C  
ATOM   1318  C   SER A  82      11.770   7.634  -9.822  1.00  0.830          C  
ATOM   1319  O   SER A  82      11.896   8.156  -8.712  1.00  0.830          O  
ATOM   1320  CB  SER A  82       9.631   7.728 -10.982  1.00  1.300          C  
ATOM   1321  OG  SER A  82       9.734   6.350 -11.094  1.00  1.300          O  
ATOM   1322  H   SER A  82      11.208   7.843 -12.992  1.00  1.090          H  
ATOM   1323  HA  SER A  82      10.892   9.413 -10.635  1.00  1.130          H  
ATOM   1324 1HB  SER A  82       9.080   7.971 -10.092  1.00  1.560          H  
ATOM   1325 2HB  SER A  82       9.100   8.120 -11.841  1.00  1.560          H  
ATOM   1326  HG  SER A  82       8.853   6.035 -11.305  1.00  1.560          H  
ATOM   1327  N   GLN A  83      12.409   6.501 -10.151  1.00  0.770          N  
ATOM   1328  CA  GLN A  83      13.187   5.785  -9.147  1.00  0.690          C  
ATOM   1329  C   GLN A  83      14.382   6.606  -8.676  1.00  0.640          C  
ATOM   1330  O   GLN A  83      14.693   6.624  -7.479  1.00  0.630          O  
ATOM   1331  CB  GLN A  83      13.700   4.445  -9.706  1.00  1.000          C  
ATOM   1332  CG  GLN A  83      12.673   3.357  -9.919  1.00  1.000          C  
ATOM   1333  CD  GLN A  83      12.140   2.828  -8.628  1.00  1.000          C  
ATOM   1334  OE1 GLN A  83      12.708   3.067  -7.554  1.00  1.000          O  
ATOM   1335  NE2 GLN A  83      11.083   2.083  -8.702  1.00  1.000          N  
ATOM   1336  H   GLN A  83      12.248   6.095 -11.082  1.00  0.920          H  
ATOM   1337  HA  GLN A  83      12.546   5.597  -8.288  1.00  0.830          H  
ATOM   1338 1HB  GLN A  83      14.184   4.624 -10.669  1.00  1.200          H  
ATOM   1339 2HB  GLN A  83      14.447   4.047  -9.045  1.00  1.200          H  
ATOM   1340 1HG  GLN A  83      11.835   3.771 -10.479  1.00  1.200          H  
ATOM   1341 2HG  GLN A  83      13.126   2.537 -10.472  1.00  1.200          H  
ATOM   1342 1HE2 GLN A  83      10.689   1.676  -7.882  1.00  1.200          H  
ATOM   1343 2HE2 GLN A  83      10.672   1.902  -9.591  1.00  1.200          H  
ATOM   1344  N   LEU A  84      15.023   7.312  -9.614  1.00  0.620          N  
ATOM   1345  CA  LEU A  84      16.190   8.133  -9.329  1.00  0.600          C  
ATOM   1346  C   LEU A  84      15.855   9.375  -8.496  1.00  0.610          C  
ATOM   1347  O   LEU A  84      16.593   9.709  -7.560  1.00  0.630          O  
ATOM   1348  CB  LEU A  84      16.846   8.533 -10.659  1.00  0.850          C  
ATOM   1349  CG  LEU A  84      18.130   9.396 -10.615  1.00  0.850          C  
ATOM   1350  CD1 LEU A  84      19.234   8.671  -9.831  1.00  0.850          C  
ATOM   1351  CD2 LEU A  84      18.573   9.656 -12.061  1.00  0.850          C  
ATOM   1352  H   LEU A  84      14.723   7.191 -10.590  1.00  0.740          H  
ATOM   1353  HA  LEU A  84      16.883   7.518  -8.763  1.00  0.720          H  
ATOM   1354 1HB  LEU A  84      17.072   7.618 -11.212  1.00  1.020          H  
ATOM   1355 2HB  LEU A  84      16.106   9.089 -11.236  1.00  1.020          H  
ATOM   1356  HG  LEU A  84      17.924  10.347 -10.120  1.00  1.020          H  
ATOM   1357 1HD1 LEU A  84      20.132   9.289  -9.823  1.00  1.020          H  
ATOM   1358 2HD1 LEU A  84      18.920   8.498  -8.801  1.00  1.020          H  
ATOM   1359 3HD1 LEU A  84      19.455   7.718 -10.310  1.00  1.020          H  
ATOM   1360 1HD2 LEU A  84      19.475  10.270 -12.065  1.00  1.020          H  
ATOM   1361 2HD2 LEU A  84      18.781   8.706 -12.550  1.00  1.020          H  
ATOM   1362 3HD2 LEU A  84      17.778  10.174 -12.596  1.00  1.020          H  
ATOM   1363  N   ILE A  85      14.762  10.070  -8.843  1.00  0.640          N  
ATOM   1364  CA  ILE A  85      14.334  11.277  -8.132  1.00  0.680          C  
ATOM   1365  C   ILE A  85      13.922  10.892  -6.715  1.00  0.680          C  
ATOM   1366  O   ILE A  85      14.234  11.613  -5.753  1.00  0.710          O  
ATOM   1367  CB  ILE A  85      13.189  12.010  -8.860  1.00  0.940          C  
ATOM   1368  CG1 ILE A  85      13.719  12.574 -10.210  1.00  0.940          C  
ATOM   1369  CG2 ILE A  85      12.677  13.188  -7.964  1.00  0.940          C  
ATOM   1370  CD1 ILE A  85      12.652  13.052 -11.155  1.00  0.940          C  
ATOM   1371  H   ILE A  85      14.223   9.744  -9.651  1.00  0.770          H  
ATOM   1372  HA  ILE A  85      15.179  11.958  -8.067  1.00  0.820          H  
ATOM   1373  HB  ILE A  85      12.378  11.308  -9.070  1.00  1.120          H  
ATOM   1374 1HG1 ILE A  85      14.391  13.407 -10.003  1.00  1.120          H  
ATOM   1375 2HG1 ILE A  85      14.287  11.789 -10.714  1.00  1.120          H  
ATOM   1376 1HG2 ILE A  85      11.870  13.711  -8.458  1.00  1.120          H  
ATOM   1377 2HG2 ILE A  85      12.316  12.816  -7.019  1.00  1.120          H  
ATOM   1378 3HG2 ILE A  85      13.494  13.873  -7.777  1.00  1.120          H  
ATOM   1379 1HD1 ILE A  85      13.114  13.414 -12.059  1.00  1.120          H  
ATOM   1380 2HD1 ILE A  85      11.995  12.227 -11.390  1.00  1.120          H  
ATOM   1381 3HD1 ILE A  85      12.087  13.852 -10.703  1.00  1.120          H  
ATOM   1382  N   ILE A  86      13.163   9.797  -6.597  1.00  0.680          N  
ATOM   1383  CA  ILE A  86      12.720   9.291  -5.315  1.00  0.730          C  
ATOM   1384  C   ILE A  86      13.889   8.899  -4.453  1.00  0.740          C  
ATOM   1385  O   ILE A  86      13.911   9.257  -3.277  1.00  0.790          O  
ATOM   1386  CB  ILE A  86      11.744   8.119  -5.471  1.00  1.000          C  
ATOM   1387  CG1 ILE A  86      10.471   8.663  -6.064  1.00  1.000          C  
ATOM   1388  CG2 ILE A  86      11.507   7.445  -4.139  1.00  1.000          C  
ATOM   1389  CD1 ILE A  86       9.478   7.697  -6.577  1.00  1.000          C  
ATOM   1390  H   ILE A  86      12.886   9.283  -7.439  1.00  0.820          H  
ATOM   1391  HA  ILE A  86      12.187  10.091  -4.804  1.00  0.880          H  
ATOM   1392  HB  ILE A  86      12.154   7.394  -6.180  1.00  1.200          H  
ATOM   1393 1HG1 ILE A  86       9.977   9.235  -5.303  1.00  1.200          H  
ATOM   1394 2HG1 ILE A  86      10.748   9.311  -6.880  1.00  1.200          H  
ATOM   1395 1HG2 ILE A  86      10.833   6.641  -4.288  1.00  1.200          H  
ATOM   1396 2HG2 ILE A  86      12.431   7.051  -3.745  1.00  1.200          H  
ATOM   1397 3HG2 ILE A  86      11.093   8.159  -3.431  1.00  1.200          H  
ATOM   1398 1HD1 ILE A  86       8.626   8.240  -6.968  1.00  1.200          H  
ATOM   1399 2HD1 ILE A  86       9.923   7.102  -7.373  1.00  1.200          H  
ATOM   1400 3HD1 ILE A  86       9.150   7.065  -5.780  1.00  1.200          H  
ATOM   1401  N   LEU A  87      14.866   8.169  -4.996  1.00  0.710          N  
ATOM   1402  CA  LEU A  87      16.002   7.835  -4.167  1.00  0.760          C  
ATOM   1403  C   LEU A  87      16.725   9.092  -3.767  1.00  0.700          C  
ATOM   1404  O   LEU A  87      17.016   9.291  -2.597  1.00  0.730          O  
ATOM   1405  CB  LEU A  87      16.985   6.902  -4.867  1.00  1.040          C  
ATOM   1406  CG  LEU A  87      18.268   6.387  -4.016  1.00  1.040          C  
ATOM   1407  CD1 LEU A  87      19.464   7.399  -4.054  1.00  1.040          C  
ATOM   1408  CD2 LEU A  87      17.856   6.125  -2.592  1.00  1.040          C  
ATOM   1409  H   LEU A  87      14.815   7.827  -5.961  1.00  0.850          H  
ATOM   1410  HA  LEU A  87      15.621   7.345  -3.278  1.00  0.910          H  
ATOM   1411 1HB  LEU A  87      16.434   6.023  -5.197  1.00  1.250          H  
ATOM   1412 2HB  LEU A  87      17.347   7.419  -5.757  1.00  1.250          H  
ATOM   1413  HG  LEU A  87      18.621   5.474  -4.443  1.00  1.250          H  
ATOM   1414 1HD1 LEU A  87      20.304   6.983  -3.491  1.00  1.250          H  
ATOM   1415 2HD1 LEU A  87      19.770   7.558  -5.086  1.00  1.250          H  
ATOM   1416 3HD1 LEU A  87      19.219   8.348  -3.617  1.00  1.250          H  
ATOM   1417 1HD2 LEU A  87      18.702   5.765  -2.064  1.00  1.250          H  
ATOM   1418 2HD2 LEU A  87      17.514   7.008  -2.089  1.00  1.250          H  
ATOM   1419 3HD2 LEU A  87      17.068   5.380  -2.585  1.00  1.250          H  
ATOM   1420  N   ASP A  88      17.026   9.985  -4.703  1.00  0.650          N  
ATOM   1421  CA  ASP A  88      17.773  11.171  -4.308  1.00  0.660          C  
ATOM   1422  C   ASP A  88      17.063  11.882  -3.148  1.00  0.680          C  
ATOM   1423  O   ASP A  88      17.706  12.304  -2.171  1.00  0.720          O  
ATOM   1424  CB  ASP A  88      17.915  12.104  -5.513  1.00  0.920          C  
ATOM   1425  CG  ASP A  88      18.828  13.315  -5.285  1.00  0.920          C  
ATOM   1426  OD1 ASP A  88      20.029  13.144  -5.158  1.00  0.920          O  
ATOM   1427  OD2 ASP A  88      18.314  14.424  -5.173  1.00  0.920          O  
ATOM   1428  H   ASP A  88      16.781   9.838  -5.686  1.00  0.780          H  
ATOM   1429  HA  ASP A  88      18.762  10.865  -3.975  1.00  0.790          H  
ATOM   1430 1HB  ASP A  88      18.294  11.528  -6.363  1.00  1.100          H  
ATOM   1431 2HB  ASP A  88      16.921  12.462  -5.797  1.00  1.100          H  
ATOM   1432  N   THR A  89      15.729  11.969  -3.228  1.00  0.690          N  
ATOM   1433  CA  THR A  89      14.929  12.592  -2.200  1.00  0.750          C  
ATOM   1434  C   THR A  89      15.095  11.863  -0.872  1.00  0.790          C  
ATOM   1435  O   THR A  89      15.411  12.505   0.130  1.00  0.900          O  
ATOM   1436  CB  THR A  89      13.438  12.598  -2.615  1.00  1.030          C  
ATOM   1437  OG1 THR A  89      13.288  13.356  -3.823  1.00  1.030          O  
ATOM   1438  CG2 THR A  89      12.552  13.201  -1.514  1.00  1.030          C  
ATOM   1439  H   THR A  89      15.255  11.624  -4.066  1.00  0.830          H  
ATOM   1440  HA  THR A  89      15.269  13.622  -2.071  1.00  0.900          H  
ATOM   1441  HB  THR A  89      13.115  11.583  -2.802  1.00  1.230          H  
ATOM   1442  HG1 THR A  89      13.747  12.873  -4.550  1.00  1.230          H  
ATOM   1443 1HG2 THR A  89      11.514  13.187  -1.844  1.00  1.230          H  
ATOM   1444 2HG2 THR A  89      12.644  12.615  -0.605  1.00  1.230          H  
ATOM   1445 3HG2 THR A  89      12.855  14.227  -1.321  1.00  1.230          H  
ATOM   1446  N   LEU A  90      14.945  10.526  -0.880  1.00  0.750          N  
ATOM   1447  CA  LEU A  90      15.064   9.696   0.316  1.00  0.830          C  
ATOM   1448  C   LEU A  90      16.450   9.664   0.925  1.00  0.850          C  
ATOM   1449  O   LEU A  90      16.597   9.733   2.141  1.00  0.930          O  
ATOM   1450  CB  LEU A  90      14.702   8.257  -0.036  1.00  1.130          C  
ATOM   1451  CG  LEU A  90      13.260   7.966  -0.366  1.00  1.130          C  
ATOM   1452  CD1 LEU A  90      13.185   6.620  -0.937  1.00  1.130          C  
ATOM   1453  CD2 LEU A  90      12.439   8.020   0.874  1.00  1.130          C  
ATOM   1454  H   LEU A  90      14.696  10.075  -1.765  1.00  0.900          H  
ATOM   1455  HA  LEU A  90      14.384  10.088   1.061  1.00  1.000          H  
ATOM   1456 1HB  LEU A  90      15.301   7.965  -0.894  1.00  1.360          H  
ATOM   1457 2HB  LEU A  90      14.976   7.626   0.800  1.00  1.360          H  
ATOM   1458  HG  LEU A  90      12.887   8.687  -1.087  1.00  1.360          H  
ATOM   1459 1HD1 LEU A  90      12.147   6.388  -1.180  1.00  1.360          H  
ATOM   1460 2HD1 LEU A  90      13.788   6.573  -1.837  1.00  1.360          H  
ATOM   1461 3HD1 LEU A  90      13.562   5.919  -0.211  1.00  1.360          H  
ATOM   1462 1HD2 LEU A  90      11.397   7.796   0.636  1.00  1.360          H  
ATOM   1463 2HD2 LEU A  90      12.808   7.293   1.595  1.00  1.360          H  
ATOM   1464 3HD2 LEU A  90      12.514   8.993   1.279  1.00  1.360          H  
ATOM   1465  N   GLU A  91      17.492   9.584   0.105  1.00  0.800          N  
ATOM   1466  CA  GLU A  91      18.837   9.534   0.648  1.00  0.860          C  
ATOM   1467  C   GLU A  91      19.069  10.776   1.492  1.00  0.930          C  
ATOM   1468  O   GLU A  91      19.647  10.705   2.574  1.00  1.040          O  
ATOM   1469  CB  GLU A  91      19.901   9.436  -0.450  1.00  1.180          C  
ATOM   1470  CG  GLU A  91      21.339   9.302   0.102  1.00  1.180          C  
ATOM   1471  CD  GLU A  91      22.410   9.207  -0.952  1.00  1.180          C  
ATOM   1472  OE1 GLU A  91      22.094   9.267  -2.110  1.00  1.180          O  
ATOM   1473  OE2 GLU A  91      23.557   9.074  -0.589  1.00  1.180          O  
ATOM   1474  H   GLU A  91      17.341   9.534  -0.897  1.00  0.960          H  
ATOM   1475  HA  GLU A  91      18.920   8.657   1.290  1.00  1.030          H  
ATOM   1476 1HB  GLU A  91      19.694   8.564  -1.073  1.00  1.420          H  
ATOM   1477 2HB  GLU A  91      19.847  10.318  -1.095  1.00  1.420          H  
ATOM   1478 1HG  GLU A  91      21.558  10.160   0.738  1.00  1.420          H  
ATOM   1479 2HG  GLU A  91      21.381   8.410   0.725  1.00  1.420          H  
ATOM   1480  N   LYS A  92      18.602  11.925   0.996  1.00  0.920          N  
ATOM   1481  CA  LYS A  92      18.740  13.156   1.747  1.00  1.060          C  
ATOM   1482  C   LYS A  92      17.755  13.223   2.931  1.00  1.140          C  
ATOM   1483  O   LYS A  92      18.154  13.512   4.059  1.00  1.300          O  
ATOM   1484  CB  LYS A  92      18.510  14.335   0.805  1.00  1.430          C  
ATOM   1485  CG  LYS A  92      19.611  14.502  -0.236  1.00  1.430          C  
ATOM   1486  CD  LYS A  92      19.381  15.723  -1.122  1.00  1.430          C  
ATOM   1487  CE  LYS A  92      20.528  15.913  -2.119  1.00  1.430          C  
ATOM   1488  NZ  LYS A  92      20.475  14.924  -3.255  1.00  1.430          N  
ATOM   1489  H   LYS A  92      18.192  11.935   0.055  1.00  1.100          H  
ATOM   1490  HA  LYS A  92      19.753  13.205   2.144  1.00  1.270          H  
ATOM   1491 1HB  LYS A  92      17.567  14.187   0.271  1.00  1.710          H  
ATOM   1492 2HB  LYS A  92      18.428  15.255   1.379  1.00  1.710          H  
ATOM   1493 1HG  LYS A  92      20.570  14.596   0.272  1.00  1.710          H  
ATOM   1494 2HG  LYS A  92      19.637  13.608  -0.860  1.00  1.710          H  
ATOM   1495 1HD  LYS A  92      18.452  15.584  -1.685  1.00  1.710          H  
ATOM   1496 2HD  LYS A  92      19.286  16.617  -0.507  1.00  1.710          H  
ATOM   1497 1HE  LYS A  92      20.488  16.920  -2.526  1.00  1.710          H  
ATOM   1498 2HE  LYS A  92      21.470  15.783  -1.590  1.00  1.710          H  
ATOM   1499 1HZ  LYS A  92      21.241  15.065  -3.889  1.00  1.710          H  
ATOM   1500 2HZ  LYS A  92      20.521  13.970  -2.917  1.00  1.710          H  
ATOM   1501 3HZ  LYS A  92      19.589  15.032  -3.809  1.00  1.710          H  
ATOM   1502  N   CYS A  93      16.478  12.905   2.698  1.00  1.080          N  
ATOM   1503  CA  CYS A  93      15.435  13.025   3.721  1.00  1.200          C  
ATOM   1504  C   CYS A  93      15.636  12.108   4.925  1.00  1.250          C  
ATOM   1505  O   CYS A  93      15.304  12.471   6.055  1.00  1.450          O  
ATOM   1506  CB  CYS A  93      14.063  12.717   3.144  1.00  1.630          C  
ATOM   1507  SG  CYS A  93      13.416  13.905   1.967  1.00  1.630          S  
ATOM   1508  H   CYS A  93      16.203  12.630   1.758  1.00  1.300          H  
ATOM   1509  HA  CYS A  93      15.430  14.055   4.071  1.00  1.440          H  
ATOM   1510 1HB  CYS A  93      14.059  11.733   2.685  1.00  1.960          H  
ATOM   1511 2HB  CYS A  93      13.392  12.694   3.955  1.00  1.960          H  
ATOM   1512  HG  CYS A  93      14.258  13.547   0.966  1.00  1.960          H  
ATOM   1513  N   LEU A  94      16.167  10.917   4.683  1.00  1.140          N  
ATOM   1514  CA  LEU A  94      16.413   9.926   5.716  1.00  1.250          C  
ATOM   1515  C   LEU A  94      17.770  10.100   6.380  1.00  1.340          C  
ATOM   1516  O   LEU A  94      18.114   9.319   7.265  1.00  1.590          O  
ATOM   1517  CB  LEU A  94      16.382   8.509   5.099  1.00  1.710          C  
ATOM   1518  CG  LEU A  94      15.039   7.994   4.502  1.00  1.710          C  
ATOM   1519  CD1 LEU A  94      15.294   6.689   3.766  1.00  1.710          C  
ATOM   1520  CD2 LEU A  94      14.043   7.739   5.617  1.00  1.710          C  
ATOM   1521  H   LEU A  94      16.400  10.659   3.722  1.00  1.370          H  
ATOM   1522  HA  LEU A  94      15.650  10.029   6.481  1.00  1.500          H  
ATOM   1523 1HB  LEU A  94      17.129   8.481   4.301  1.00  2.050          H  
ATOM   1524 2HB  LEU A  94      16.696   7.797   5.862  1.00  2.050          H  
ATOM   1525  HG  LEU A  94      14.640   8.730   3.797  1.00  2.050          H  
ATOM   1526 1HD1 LEU A  94      14.365   6.316   3.342  1.00  2.050          H  
ATOM   1527 2HD1 LEU A  94      16.006   6.873   2.977  1.00  2.050          H  
ATOM   1528 3HD1 LEU A  94      15.701   5.950   4.447  1.00  2.050          H  
ATOM   1529 1HD2 LEU A  94      13.124   7.369   5.190  1.00  2.050          H  
ATOM   1530 2HD2 LEU A  94      14.452   6.992   6.304  1.00  2.050          H  
ATOM   1531 3HD2 LEU A  94      13.859   8.653   6.151  1.00  2.050          H  
ATOM   1532  N   ALA A  95      18.566  11.077   5.943  1.00  1.240          N  
ATOM   1533  CA  ALA A  95      19.912  11.219   6.462  1.00  1.410          C  
ATOM   1534  C   ALA A  95      19.930  11.458   7.960  1.00  1.740          C  
ATOM   1535  O   ALA A  95      19.144  12.243   8.496  1.00  1.840          O  
ATOM   1536  CB  ALA A  95      20.615  12.355   5.748  1.00  1.910          C  
ATOM   1537  H   ALA A  95      18.245  11.750   5.242  1.00  1.490          H  
ATOM   1538  HA  ALA A  95      20.447  10.290   6.261  1.00  1.690          H  
ATOM   1539 1HB  ALA A  95      21.636  12.437   6.112  1.00  2.290          H  
ATOM   1540 2HB  ALA A  95      20.618  12.152   4.673  1.00  2.290          H  
ATOM   1541 3HB  ALA A  95      20.079  13.283   5.940  1.00  2.290          H  
ATOM   1542  N   GLY A  96      20.883  10.816   8.628  1.00  2.140          N  
ATOM   1543  CA  GLY A  96      21.054  10.953  10.064  1.00  2.640          C  
ATOM   1544  C   GLY A  96      22.345  11.643  10.457  1.00  2.830          C  
ATOM   1545  O   GLY A  96      23.028  12.260   9.639  1.00  3.340          O  
ATOM   1546  H   GLY A  96      21.487  10.199   8.105  1.00  2.570          H  
ATOM   1547 1HA  GLY A  96      20.210  11.500  10.481  1.00  3.170          H  
ATOM   1548 2HA  GLY A  96      21.040   9.965  10.517  1.00  3.170          H  
ATOM   1549  N   GLN A  97      22.654  11.523  11.739  1.00  2.630          N  
ATOM   1550  CA  GLN A  97      23.824  12.095  12.378  1.00  3.020          C  
ATOM   1551  C   GLN A  97      24.797  10.950  12.702  1.00  3.090          C  
ATOM   1552  O   GLN A  97      24.445   9.789  12.456  1.00  2.820          O  
ATOM   1553  CB  GLN A  97      23.331  12.866  13.616  1.00  4.070          C  
ATOM   1554  CG  GLN A  97      22.388  13.992  13.268  1.00  4.070          C  
ATOM   1555  CD  GLN A  97      23.101  15.031  12.448  1.00  4.070          C  
ATOM   1556  OE1 GLN A  97      24.145  15.539  12.869  1.00  4.070          O  
ATOM   1557  NE2 GLN A  97      22.567  15.350  11.280  1.00  4.070          N  
ATOM   1558  H   GLN A  97      22.009  10.996  12.316  1.00  3.160          H  
ATOM   1559  HA  GLN A  97      24.301  12.780  11.679  1.00  3.620          H  
ATOM   1560 1HB  GLN A  97      22.799  12.181  14.277  1.00  4.890          H  
ATOM   1561 2HB  GLN A  97      24.113  13.299  14.181  1.00  4.890          H  
ATOM   1562 1HG  GLN A  97      21.551  13.607  12.687  1.00  4.890          H  
ATOM   1563 2HG  GLN A  97      22.029  14.460  14.184  1.00  4.890          H  
ATOM   1564 1HE2 GLN A  97      23.012  16.029  10.695  1.00  4.890          H  
ATOM   1565 2HE2 GLN A  97      21.721  14.913  10.971  1.00  4.890          H  
ATOM   1566  N   PRO A  98      26.028  11.215  13.189  1.00  3.670          N  
ATOM   1567  CA  PRO A  98      26.983  10.194  13.559  1.00  3.930          C  
ATOM   1568  C   PRO A  98      26.341   9.239  14.539  1.00  3.720          C  
ATOM   1569  O   PRO A  98      25.639   9.648  15.461  1.00  3.790          O  
ATOM   1570  CB  PRO A  98      28.126  11.009  14.175  1.00  5.900          C  
ATOM   1571  CG  PRO A  98      28.042  12.349  13.465  1.00  5.900          C  
ATOM   1572  CD  PRO A  98      26.559  12.600  13.310  1.00  5.900          C  
ATOM   1573  HA  PRO A  98      27.315   9.662  12.658  1.00  4.720          H  
ATOM   1574 1HB  PRO A  98      27.987  11.086  15.265  1.00  7.070          H  
ATOM   1575 2HB  PRO A  98      29.084  10.493  14.011  1.00  7.070          H  
ATOM   1576 1HG  PRO A  98      28.542  13.127  14.064  1.00  7.070          H  
ATOM   1577 2HG  PRO A  98      28.570  12.301  12.501  1.00  7.070          H  
ATOM   1578 1HD  PRO A  98      26.220  13.079  14.229  1.00  7.070          H  
ATOM   1579 2HD  PRO A  98      26.365  13.208  12.417  1.00  7.070          H  
ATOM   1580  N   LYS A  99      26.607   7.966  14.311  1.00  3.920          N  
ATOM   1581  CA  LYS A  99      26.087   6.817  15.040  1.00  4.020          C  
ATOM   1582  C   LYS A  99      24.571   6.831  15.265  1.00  3.860          C  
ATOM   1583  O   LYS A  99      24.055   6.119  16.140  1.00  4.130          O  
ATOM   1584  CB  LYS A  99      26.782   6.709  16.396  1.00  5.590          C  
ATOM   1585  CG  LYS A  99      28.293   6.534  16.323  1.00  5.590          C  
ATOM   1586  CD  LYS A  99      28.895   6.358  17.712  1.00  5.590          C  
ATOM   1587  CE  LYS A  99      30.412   6.214  17.654  1.00  5.590          C  
ATOM   1588  NZ  LYS A  99      31.013   6.076  19.015  1.00  5.590          N  
ATOM   1589  H   LYS A  99      27.214   7.765  13.528  1.00  4.700          H  
ATOM   1590  HA  LYS A  99      26.315   5.923  14.459  1.00  4.820          H  
ATOM   1591 1HB  LYS A  99      26.573   7.605  16.983  1.00  6.710          H  
ATOM   1592 2HB  LYS A  99      26.375   5.859  16.943  1.00  6.710          H  
ATOM   1593 1HG  LYS A  99      28.526   5.660  15.715  1.00  6.710          H  
ATOM   1594 2HG  LYS A  99      28.733   7.412  15.852  1.00  6.710          H  
ATOM   1595 1HD  LYS A  99      28.643   7.225  18.325  1.00  6.710          H  
ATOM   1596 2HD  LYS A  99      28.471   5.471  18.180  1.00  6.710          H  
ATOM   1597 1HE  LYS A  99      30.665   5.332  17.067  1.00  6.710          H  
ATOM   1598 2HE  LYS A  99      30.836   7.093  17.169  1.00  6.710          H  
ATOM   1599 1HZ  LYS A  99      32.017   5.984  18.934  1.00  6.710          H  
ATOM   1600 2HZ  LYS A  99      30.796   6.895  19.566  1.00  6.710          H  
ATOM   1601 3HZ  LYS A  99      30.637   5.257  19.470  1.00  6.710          H  
ATOM   1602  N   ASP A 100      23.826   7.456  14.358  1.00  3.990          N  
ATOM   1603  CA  ASP A 100      22.387   7.330  14.394  1.00  4.370          C  
ATOM   1604  C   ASP A 100      22.070   6.085  13.621  1.00  4.400          C  
ATOM   1605  O   ASP A 100      21.759   6.140  12.436  1.00  4.550          O  
ATOM   1606  CB  ASP A 100      21.711   8.569  13.786  1.00  5.970          C  
ATOM   1607  CG  ASP A 100      20.143   8.559  13.811  1.00  5.970          C  
ATOM   1608  OD1 ASP A 100      19.545   7.493  13.871  1.00  5.970          O  
ATOM   1609  OD2 ASP A 100      19.566   9.629  13.766  1.00  5.970          O  
ATOM   1610  H   ASP A 100      24.256   8.096  13.683  1.00  4.790          H  
ATOM   1611  HA  ASP A 100      22.055   7.208  15.425  1.00  5.240          H  
ATOM   1612 1HB  ASP A 100      22.067   9.453  14.323  1.00  7.160          H  
ATOM   1613 2HB  ASP A 100      22.046   8.672  12.752  1.00  7.160          H  
ATOM   1614  N   THR A 101      22.124   4.946  14.292  1.00  4.570          N  
ATOM   1615  CA  THR A 101      21.959   3.676  13.608  1.00  4.850          C  
ATOM   1616  C   THR A 101      20.658   3.627  12.829  1.00  4.550          C  
ATOM   1617  O   THR A 101      20.623   3.168  11.688  1.00  4.740          O  
ATOM   1618  CB  THR A 101      21.997   2.492  14.598  1.00  6.680          C  
ATOM   1619  OG1 THR A 101      23.268   2.464  15.268  1.00  6.680          O  
ATOM   1620  CG2 THR A 101      21.808   1.184  13.834  1.00  6.680          C  
ATOM   1621  H   THR A 101      22.398   4.978  15.280  1.00  5.480          H  
ATOM   1622  HA  THR A 101      22.780   3.556  12.902  1.00  5.820          H  
ATOM   1623  HB  THR A 101      21.206   2.604  15.337  1.00  8.010          H  
ATOM   1624  HG1 THR A 101      23.243   1.815  15.979  1.00  8.010          H  
ATOM   1625 1HG2 THR A 101      21.847   0.351  14.530  1.00  8.010          H  
ATOM   1626 2HG2 THR A 101      20.848   1.166  13.319  1.00  8.010          H  
ATOM   1627 3HG2 THR A 101      22.604   1.073  13.094  1.00  8.010          H  
ATOM   1628  N   MET A 102      19.563   4.082  13.432  1.00  4.420          N  
ATOM   1629  CA  MET A 102      18.281   3.961  12.752  1.00  4.620          C  
ATOM   1630  C   MET A 102      18.286   4.658  11.404  1.00  4.340          C  
ATOM   1631  O   MET A 102      17.933   4.044  10.387  1.00  4.160          O  
ATOM   1632  CB  MET A 102      17.169   4.560  13.608  1.00  6.390          C  
ATOM   1633  CG  MET A 102      15.759   4.489  12.980  1.00  6.390          C  
ATOM   1634  SD  MET A 102      14.517   5.391  13.932  1.00  6.390          S  
ATOM   1635  CE  MET A 102      14.891   7.094  13.485  1.00  6.390          C  
ATOM   1636  H   MET A 102      19.639   4.507  14.347  1.00  5.300          H  
ATOM   1637  HA  MET A 102      18.080   2.905  12.580  1.00  5.540          H  
ATOM   1638 1HB  MET A 102      17.134   4.041  14.561  1.00  7.670          H  
ATOM   1639 2HB  MET A 102      17.412   5.600  13.816  1.00  7.670          H  
ATOM   1640 1HG  MET A 102      15.773   4.905  11.971  1.00  7.670          H  
ATOM   1641 2HG  MET A 102      15.447   3.448  12.906  1.00  7.670          H  
ATOM   1642 1HE  MET A 102      14.194   7.762  13.989  1.00  7.670          H  
ATOM   1643 2HE  MET A 102      15.905   7.343  13.785  1.00  7.670          H  
ATOM   1644 3HE  MET A 102      14.793   7.219  12.407  1.00  7.670          H  
ATOM   1645  N   ARG A 103      18.699   5.926  11.387  1.00  4.740          N  
ATOM   1646  CA  ARG A 103      18.691   6.656  10.136  1.00  5.050          C  
ATOM   1647  C   ARG A 103      19.813   6.228   9.195  1.00  4.560          C  
ATOM   1648  O   ARG A 103      19.615   6.184   7.974  1.00  4.750          O  
ATOM   1649  CB  ARG A 103      18.727   8.138  10.400  1.00  6.950          C  
ATOM   1650  CG  ARG A 103      17.443   8.658  11.005  1.00  6.950          C  
ATOM   1651  CD  ARG A 103      17.442  10.116  11.177  1.00  6.950          C  
ATOM   1652  NE  ARG A 103      16.179  10.590  11.740  1.00  6.950          N  
ATOM   1653  CZ  ARG A 103      15.873  10.666  13.063  1.00  6.950          C  
ATOM   1654  NH1 ARG A 103      16.737  10.297  13.998  1.00  6.950          N  
ATOM   1655  NH2 ARG A 103      14.678  11.119  13.423  1.00  6.950          N  
ATOM   1656  H   ARG A 103      18.993   6.394  12.266  1.00  5.690          H  
ATOM   1657  HA  ARG A 103      17.744   6.449   9.639  1.00  6.060          H  
ATOM   1658 1HB  ARG A 103      19.522   8.345  11.094  1.00  8.340          H  
ATOM   1659 2HB  ARG A 103      18.931   8.680   9.489  1.00  8.340          H  
ATOM   1660 1HG  ARG A 103      16.601   8.383  10.372  1.00  8.340          H  
ATOM   1661 2HG  ARG A 103      17.324   8.203  11.985  1.00  8.340          H  
ATOM   1662 1HD  ARG A 103      18.252  10.419  11.829  1.00  8.340          H  
ATOM   1663 2HD  ARG A 103      17.576  10.588  10.198  1.00  8.340          H  
ATOM   1664  HE  ARG A 103      15.479  10.893  11.080  1.00  8.340          H  
ATOM   1665 1HH1 ARG A 103      17.685   9.948  13.759  1.00  8.340          H  
ATOM   1666 2HH1 ARG A 103      16.488  10.365  14.970  1.00  8.340          H  
ATOM   1667 1HH2 ARG A 103      14.014  11.407  12.720  1.00  8.340          H  
ATOM   1668 2HH2 ARG A 103      14.434  11.183  14.400  1.00  8.340          H  
ATOM   1669  N   LEU A 104      20.992   5.899   9.730  1.00  4.280          N  
ATOM   1670  CA  LEU A 104      22.096   5.522   8.868  1.00  4.050          C  
ATOM   1671  C   LEU A 104      21.757   4.250   8.108  1.00  3.150          C  
ATOM   1672  O   LEU A 104      22.016   4.162   6.905  1.00  3.350          O  
ATOM   1673  CB  LEU A 104      23.369   5.306   9.704  1.00  5.760          C  
ATOM   1674  CG  LEU A 104      24.019   6.569  10.372  1.00  5.760          C  
ATOM   1675  CD1 LEU A 104      25.095   6.099  11.347  1.00  5.760          C  
ATOM   1676  CD2 LEU A 104      24.616   7.495   9.331  1.00  5.760          C  
ATOM   1677  H   LEU A 104      21.135   5.920  10.742  1.00  5.140          H  
ATOM   1678  HA  LEU A 104      22.257   6.314   8.142  1.00  4.860          H  
ATOM   1679 1HB  LEU A 104      23.122   4.606  10.505  1.00  6.910          H  
ATOM   1680 2HB  LEU A 104      24.119   4.849   9.076  1.00  6.910          H  
ATOM   1681  HG  LEU A 104      23.271   7.121  10.918  1.00  6.910          H  
ATOM   1682 1HD1 LEU A 104      25.534   6.970  11.825  1.00  6.910          H  
ATOM   1683 2HD1 LEU A 104      24.643   5.456  12.105  1.00  6.910          H  
ATOM   1684 3HD1 LEU A 104      25.863   5.548  10.811  1.00  6.910          H  
ATOM   1685 1HD2 LEU A 104      25.057   8.357   9.840  1.00  6.910          H  
ATOM   1686 2HD2 LEU A 104      25.386   6.968   8.769  1.00  6.910          H  
ATOM   1687 3HD2 LEU A 104      23.846   7.843   8.651  1.00  6.910          H  
ATOM   1688  N   ASP A 105      21.120   3.280   8.779  1.00  2.560          N  
ATOM   1689  CA  ASP A 105      20.773   2.045   8.100  1.00  2.110          C  
ATOM   1690  C   ASP A 105      19.706   2.256   7.042  1.00  1.480          C  
ATOM   1691  O   ASP A 105      19.821   1.703   5.945  1.00  1.680          O  
ATOM   1692  CB  ASP A 105      20.295   0.974   9.080  1.00  3.130          C  
ATOM   1693  CG  ASP A 105      21.403   0.330   9.937  1.00  3.130          C  
ATOM   1694  OD1 ASP A 105      22.571   0.521   9.670  1.00  3.130          O  
ATOM   1695  OD2 ASP A 105      21.052  -0.404  10.831  1.00  3.130          O  
ATOM   1696  H   ASP A 105      20.929   3.379   9.779  1.00  3.070          H  
ATOM   1697  HA  ASP A 105      21.664   1.669   7.605  1.00  2.530          H  
ATOM   1698 1HB  ASP A 105      19.569   1.433   9.763  1.00  3.760          H  
ATOM   1699 2HB  ASP A 105      19.771   0.193   8.535  1.00  3.760          H  
ATOM   1700  N   GLU A 106      18.690   3.083   7.328  1.00  1.230          N  
ATOM   1701  CA  GLU A 106      17.650   3.315   6.328  1.00  1.330          C  
ATOM   1702  C   GLU A 106      18.200   4.074   5.122  1.00  1.240          C  
ATOM   1703  O   GLU A 106      17.816   3.801   3.980  1.00  1.290          O  
ATOM   1704  CB  GLU A 106      16.468   4.068   6.942  1.00  1.820          C  
ATOM   1705  CG  GLU A 106      15.663   3.252   7.941  1.00  1.820          C  
ATOM   1706  CD  GLU A 106      15.034   2.040   7.320  1.00  1.820          C  
ATOM   1707  OE1 GLU A 106      14.539   2.146   6.228  1.00  1.820          O  
ATOM   1708  OE2 GLU A 106      15.084   1.003   7.927  1.00  1.820          O  
ATOM   1709  H   GLU A 106      18.604   3.491   8.265  1.00  1.480          H  
ATOM   1710  HA  GLU A 106      17.290   2.348   5.980  1.00  1.600          H  
ATOM   1711 1HB  GLU A 106      16.833   4.964   7.452  1.00  2.190          H  
ATOM   1712 2HB  GLU A 106      15.790   4.386   6.159  1.00  2.190          H  
ATOM   1713 1HG  GLU A 106      16.329   2.920   8.736  1.00  2.190          H  
ATOM   1714 2HG  GLU A 106      14.899   3.881   8.392  1.00  2.190          H  
ATOM   1715  N   THR A 107      19.122   5.009   5.372  1.00  1.270          N  
ATOM   1716  CA  THR A 107      19.719   5.806   4.310  1.00  1.320          C  
ATOM   1717  C   THR A 107      20.515   4.893   3.378  1.00  1.140          C  
ATOM   1718  O   THR A 107      20.382   4.960   2.145  1.00  1.140          O  
ATOM   1719  CB  THR A 107      20.677   6.872   4.895  1.00  1.830          C  
ATOM   1720  OG1 THR A 107      19.963   7.746   5.766  1.00  1.830          O  
ATOM   1721  CG2 THR A 107      21.266   7.721   3.766  1.00  1.830          C  
ATOM   1722  H   THR A 107      19.375   5.216   6.340  1.00  1.520          H  
ATOM   1723  HA  THR A 107      18.929   6.297   3.745  1.00  1.580          H  
ATOM   1724  HB  THR A 107      21.476   6.383   5.452  1.00  2.190          H  
ATOM   1725  HG1 THR A 107      19.624   7.246   6.542  1.00  2.190          H  
ATOM   1726 1HG2 THR A 107      21.925   8.474   4.190  1.00  2.190          H  
ATOM   1727 2HG2 THR A 107      21.831   7.097   3.076  1.00  2.190          H  
ATOM   1728 3HG2 THR A 107      20.456   8.213   3.230  1.00  2.190          H  
ATOM   1729  N   MET A 108      21.348   4.030   3.970  1.00  1.090          N  
ATOM   1730  CA  MET A 108      22.161   3.114   3.195  1.00  1.100          C  
ATOM   1731  C   MET A 108      21.308   2.107   2.449  1.00  1.040          C  
ATOM   1732  O   MET A 108      21.598   1.796   1.292  1.00  1.120          O  
ATOM   1733  CB  MET A 108      23.161   2.418   4.107  1.00  1.540          C  
ATOM   1734  CG  MET A 108      24.278   3.339   4.605  1.00  1.540          C  
ATOM   1735  SD  MET A 108      25.574   2.480   5.526  1.00  1.540          S  
ATOM   1736  CE  MET A 108      24.773   2.219   7.117  1.00  1.540          C  
ATOM   1737  H   MET A 108      21.433   4.030   4.992  1.00  1.310          H  
ATOM   1738  HA  MET A 108      22.711   3.691   2.453  1.00  1.320          H  
ATOM   1739 1HB  MET A 108      22.628   2.027   4.975  1.00  1.840          H  
ATOM   1740 2HB  MET A 108      23.611   1.575   3.585  1.00  1.840          H  
ATOM   1741 1HG  MET A 108      24.736   3.832   3.749  1.00  1.840          H  
ATOM   1742 2HG  MET A 108      23.856   4.110   5.242  1.00  1.840          H  
ATOM   1743 1HE  MET A 108      25.458   1.711   7.794  1.00  1.840          H  
ATOM   1744 2HE  MET A 108      24.494   3.174   7.538  1.00  1.840          H  
ATOM   1745 3HE  MET A 108      23.887   1.610   6.991  1.00  1.840          H  
ATOM   1746  N   LEU A 109      20.232   1.626   3.078  1.00  1.020          N  
ATOM   1747  CA  LEU A 109      19.384   0.656   2.426  1.00  1.150          C  
ATOM   1748  C   LEU A 109      18.738   1.215   1.181  1.00  1.140          C  
ATOM   1749  O   LEU A 109      18.726   0.535   0.154  1.00  1.220          O  
ATOM   1750  CB  LEU A 109      18.288   0.152   3.369  1.00  1.560          C  
ATOM   1751  CG  LEU A 109      17.262  -0.864   2.758  1.00  1.560          C  
ATOM   1752  CD1 LEU A 109      17.976  -2.141   2.272  1.00  1.560          C  
ATOM   1753  CD2 LEU A 109      16.213  -1.190   3.807  1.00  1.560          C  
ATOM   1754  H   LEU A 109      20.031   1.885   4.047  1.00  1.220          H  
ATOM   1755  HA  LEU A 109      20.014  -0.183   2.142  1.00  1.380          H  
ATOM   1756 1HB  LEU A 109      18.765  -0.317   4.229  1.00  1.870          H  
ATOM   1757 2HB  LEU A 109      17.725   1.018   3.728  1.00  1.870          H  
ATOM   1758  HG  LEU A 109      16.773  -0.409   1.905  1.00  1.870          H  
ATOM   1759 1HD1 LEU A 109      17.239  -2.824   1.849  1.00  1.870          H  
ATOM   1760 2HD1 LEU A 109      18.711  -1.902   1.503  1.00  1.870          H  
ATOM   1761 3HD1 LEU A 109      18.476  -2.622   3.110  1.00  1.870          H  
ATOM   1762 1HD2 LEU A 109      15.477  -1.879   3.387  1.00  1.870          H  
ATOM   1763 2HD2 LEU A 109      16.689  -1.650   4.675  1.00  1.870          H  
ATOM   1764 3HD2 LEU A 109      15.710  -0.267   4.116  1.00  1.870          H  
ATOM   1765  N   VAL A 110      18.184   2.430   1.241  1.00  1.120          N  
ATOM   1766  CA  VAL A 110      17.533   2.900   0.032  1.00  1.170          C  
ATOM   1767  C   VAL A 110      18.548   3.118  -1.094  1.00  1.070          C  
ATOM   1768  O   VAL A 110      18.236   2.847  -2.262  1.00  1.120          O  
ATOM   1769  CB  VAL A 110      16.653   4.155   0.286  1.00  1.620          C  
ATOM   1770  CG1 VAL A 110      15.552   3.786   1.275  1.00  1.620          C  
ATOM   1771  CG2 VAL A 110      17.471   5.342   0.833  1.00  1.620          C  
ATOM   1772  H   VAL A 110      18.189   2.963   2.120  1.00  1.340          H  
ATOM   1773  HA  VAL A 110      16.849   2.121  -0.293  1.00  1.400          H  
ATOM   1774  HB  VAL A 110      16.180   4.437  -0.644  1.00  1.940          H  
ATOM   1775 1HG1 VAL A 110      14.899   4.641   1.439  1.00  1.940          H  
ATOM   1776 2HG1 VAL A 110      14.975   2.955   0.878  1.00  1.940          H  
ATOM   1777 3HG1 VAL A 110      15.993   3.486   2.224  1.00  1.940          H  
ATOM   1778 1HG2 VAL A 110      16.818   6.183   0.981  1.00  1.940          H  
ATOM   1779 2HG2 VAL A 110      17.913   5.063   1.774  1.00  1.940          H  
ATOM   1780 3HG2 VAL A 110      18.251   5.634   0.158  1.00  1.940          H  
ATOM   1781  N   LYS A 111      19.768   3.568  -0.763  1.00  0.990          N  
ATOM   1782  CA  LYS A 111      20.777   3.739  -1.797  1.00  0.980          C  
ATOM   1783  C   LYS A 111      21.105   2.403  -2.455  1.00  0.930          C  
ATOM   1784  O   LYS A 111      21.198   2.319  -3.680  1.00  0.930          O  
ATOM   1785  CB  LYS A 111      22.031   4.399  -1.236  1.00  1.380          C  
ATOM   1786  CG  LYS A 111      23.108   4.675  -2.285  1.00  1.380          C  
ATOM   1787  CD  LYS A 111      24.281   5.440  -1.689  1.00  1.380          C  
ATOM   1788  CE  LYS A 111      25.366   5.684  -2.729  1.00  1.380          C  
ATOM   1789  NZ  LYS A 111      26.511   6.456  -2.167  1.00  1.380          N  
ATOM   1790  H   LYS A 111      19.982   3.827   0.210  1.00  1.190          H  
ATOM   1791  HA  LYS A 111      20.379   4.385  -2.574  1.00  1.180          H  
ATOM   1792 1HB  LYS A 111      21.761   5.346  -0.762  1.00  1.650          H  
ATOM   1793 2HB  LYS A 111      22.460   3.757  -0.463  1.00  1.650          H  
ATOM   1794 1HG  LYS A 111      23.472   3.730  -2.694  1.00  1.650          H  
ATOM   1795 2HG  LYS A 111      22.674   5.260  -3.098  1.00  1.650          H  
ATOM   1796 1HD  LYS A 111      23.929   6.407  -1.312  1.00  1.650          H  
ATOM   1797 2HD  LYS A 111      24.698   4.874  -0.858  1.00  1.650          H  
ATOM   1798 1HE  LYS A 111      25.731   4.725  -3.093  1.00  1.650          H  
ATOM   1799 2HE  LYS A 111      24.940   6.241  -3.563  1.00  1.650          H  
ATOM   1800 1HZ  LYS A 111      27.206   6.597  -2.884  1.00  1.650          H  
ATOM   1801 2HZ  LYS A 111      26.183   7.359  -1.835  1.00  1.650          H  
ATOM   1802 3HZ  LYS A 111      26.919   5.946  -1.398  1.00  1.650          H  
ATOM   1803  N   GLN A 112      21.264   1.353  -1.638  1.00  0.980          N  
ATOM   1804  CA  GLN A 112      21.581   0.011  -2.123  1.00  1.110          C  
ATOM   1805  C   GLN A 112      20.482  -0.572  -3.007  1.00  1.160          C  
ATOM   1806  O   GLN A 112      20.780  -1.237  -4.001  1.00  1.280          O  
ATOM   1807  CB  GLN A 112      21.797  -0.923  -0.934  1.00  1.500          C  
ATOM   1808  CG  GLN A 112      23.063  -0.663  -0.144  1.00  1.500          C  
ATOM   1809  CD  GLN A 112      23.079  -1.455   1.141  1.00  1.500          C  
ATOM   1810  OE1 GLN A 112      22.046  -2.014   1.528  1.00  1.500          O  
ATOM   1811  NE2 GLN A 112      24.227  -1.511   1.804  1.00  1.500          N  
ATOM   1812  H   GLN A 112      21.208   1.507  -0.626  1.00  1.180          H  
ATOM   1813  HA  GLN A 112      22.495   0.068  -2.707  1.00  1.330          H  
ATOM   1814 1HB  GLN A 112      20.953  -0.820  -0.253  1.00  1.800          H  
ATOM   1815 2HB  GLN A 112      21.812  -1.955  -1.282  1.00  1.800          H  
ATOM   1816 1HG  GLN A 112      23.911  -0.981  -0.745  1.00  1.800          H  
ATOM   1817 2HG  GLN A 112      23.152   0.390   0.082  1.00  1.800          H  
ATOM   1818 1HE2 GLN A 112      24.286  -2.025   2.661  1.00  1.800          H  
ATOM   1819 2HE2 GLN A 112      25.037  -1.042   1.449  1.00  1.800          H  
ATOM   1820  N   LEU A 113      19.220  -0.319  -2.651  1.00  1.150          N  
ATOM   1821  CA  LEU A 113      18.067  -0.799  -3.408  1.00  1.250          C  
ATOM   1822  C   LEU A 113      17.919  -0.149  -4.789  1.00  1.090          C  
ATOM   1823  O   LEU A 113      17.421  -0.788  -5.723  1.00  1.040          O  
ATOM   1824  CB  LEU A 113      16.772  -0.560  -2.611  1.00  1.710          C  
ATOM   1825  CG  LEU A 113      16.566  -1.389  -1.299  1.00  1.710          C  
ATOM   1826  CD1 LEU A 113      15.327  -0.842  -0.565  1.00  1.710          C  
ATOM   1827  CD2 LEU A 113      16.390  -2.876  -1.607  1.00  1.710          C  
ATOM   1828  H   LEU A 113      19.063   0.188  -1.772  1.00  1.380          H  
ATOM   1829  HA  LEU A 113      18.199  -1.866  -3.571  1.00  1.500          H  
ATOM   1830 1HB  LEU A 113      16.749   0.495  -2.333  1.00  2.050          H  
ATOM   1831 2HB  LEU A 113      15.926  -0.759  -3.265  1.00  2.050          H  
ATOM   1832  HG  LEU A 113      17.424  -1.275  -0.662  1.00  2.050          H  
ATOM   1833 1HD1 LEU A 113      15.171  -1.396   0.360  1.00  2.050          H  
ATOM   1834 2HD1 LEU A 113      15.472   0.207  -0.328  1.00  2.050          H  
ATOM   1835 3HD1 LEU A 113      14.449  -0.947  -1.189  1.00  2.050          H  
ATOM   1836 1HD2 LEU A 113      16.248  -3.415  -0.673  1.00  2.050          H  
ATOM   1837 2HD2 LEU A 113      15.527  -3.020  -2.234  1.00  2.050          H  
ATOM   1838 3HD2 LEU A 113      17.269  -3.275  -2.112  1.00  2.050          H  
ATOM   1839  N   LEU A 114      18.305   1.130  -4.947  1.00  1.070          N  
ATOM   1840  CA  LEU A 114      18.088   1.775  -6.247  1.00  1.020          C  
ATOM   1841  C   LEU A 114      18.676   0.977  -7.434  1.00  0.940          C  
ATOM   1842  O   LEU A 114      17.938   0.738  -8.392  1.00  0.910          O  
ATOM   1843  CB  LEU A 114      18.573   3.245  -6.244  1.00  1.450          C  
ATOM   1844  CG  LEU A 114      18.516   4.014  -7.622  1.00  1.450          C  
ATOM   1845  CD1 LEU A 114      17.058   4.209  -8.046  1.00  1.450          C  
ATOM   1846  CD2 LEU A 114      19.245   5.336  -7.526  1.00  1.450          C  
ATOM   1847  H   LEU A 114      18.685   1.653  -4.146  1.00  1.280          H  
ATOM   1848  HA  LEU A 114      17.014   1.818  -6.391  1.00  1.220          H  
ATOM   1849 1HB  LEU A 114      17.852   3.758  -5.625  1.00  1.740          H  
ATOM   1850 2HB  LEU A 114      19.520   3.382  -5.754  1.00  1.740          H  
ATOM   1851  HG  LEU A 114      19.009   3.412  -8.382  1.00  1.740          H  
ATOM   1852 1HD1 LEU A 114      17.024   4.724  -9.008  1.00  1.740          H  
ATOM   1853 2HD1 LEU A 114      16.563   3.247  -8.143  1.00  1.740          H  
ATOM   1854 3HD1 LEU A 114      16.541   4.809  -7.305  1.00  1.740          H  
ATOM   1855 1HD2 LEU A 114      19.212   5.833  -8.494  1.00  1.740          H  
ATOM   1856 2HD2 LEU A 114      18.786   5.958  -6.802  1.00  1.740          H  
ATOM   1857 3HD2 LEU A 114      20.283   5.155  -7.244  1.00  1.740          H  
ATOM   1858  N   PRO A 115      19.953   0.540  -7.445  1.00  1.010          N  
ATOM   1859  CA  PRO A 115      20.543  -0.282  -8.488  1.00  1.090          C  
ATOM   1860  C   PRO A 115      19.857  -1.629  -8.725  1.00  1.070          C  
ATOM   1861  O   PRO A 115      20.007  -2.210  -9.803  1.00  1.170          O  
ATOM   1862  CB  PRO A 115      21.963  -0.522  -7.966  1.00  1.640          C  
ATOM   1863  CG  PRO A 115      22.248   0.642  -7.074  1.00  1.640          C  
ATOM   1864  CD  PRO A 115      20.940   0.992  -6.445  1.00  1.640          C  
ATOM   1865  HA  PRO A 115      20.575   0.302  -9.419  1.00  1.310          H  
ATOM   1866 1HB  PRO A 115      21.998  -1.483  -7.423  1.00  1.960          H  
ATOM   1867 2HB  PRO A 115      22.669  -0.603  -8.805  1.00  1.960          H  
ATOM   1868 1HG  PRO A 115      23.000   0.363  -6.318  1.00  1.960          H  
ATOM   1869 2HG  PRO A 115      22.670   1.475  -7.649  1.00  1.960          H  
ATOM   1870 1HD  PRO A 115      20.826   0.498  -5.523  1.00  1.960          H  
ATOM   1871 2HD  PRO A 115      20.969   2.043  -6.332  1.00  1.960          H  
ATOM   1872  N   GLU A 116      19.113  -2.147  -7.745  1.00  1.030          N  
ATOM   1873  CA  GLU A 116      18.477  -3.436  -7.934  1.00  1.110          C  
ATOM   1874  C   GLU A 116      17.226  -3.223  -8.744  1.00  1.010          C  
ATOM   1875  O   GLU A 116      16.954  -3.946  -9.715  1.00  1.100          O  
ATOM   1876  CB  GLU A 116      18.140  -4.106  -6.598  1.00  1.520          C  
ATOM   1877  CG  GLU A 116      19.351  -4.553  -5.767  1.00  1.520          C  
ATOM   1878  CD  GLU A 116      18.939  -5.251  -4.490  1.00  1.520          C  
ATOM   1879  OE1 GLU A 116      17.773  -5.217  -4.196  1.00  1.520          O  
ATOM   1880  OE2 GLU A 116      19.777  -5.815  -3.826  1.00  1.520          O  
ATOM   1881  H   GLU A 116      18.915  -1.647  -6.880  1.00  1.240          H  
ATOM   1882  HA  GLU A 116      19.148  -4.086  -8.494  1.00  1.330          H  
ATOM   1883 1HB  GLU A 116      17.563  -3.413  -5.986  1.00  1.830          H  
ATOM   1884 2HB  GLU A 116      17.515  -4.979  -6.780  1.00  1.830          H  
ATOM   1885 1HG  GLU A 116      19.965  -5.223  -6.363  1.00  1.830          H  
ATOM   1886 2HG  GLU A 116      19.948  -3.671  -5.520  1.00  1.830          H  
ATOM   1887  N   ILE A 117      16.458  -2.216  -8.349  1.00  0.930          N  
ATOM   1888  CA  ILE A 117      15.243  -1.974  -9.077  1.00  0.970          C  
ATOM   1889  C   ILE A 117      15.557  -1.377 -10.455  1.00  0.960          C  
ATOM   1890  O   ILE A 117      14.813  -1.608 -11.412  1.00  1.060          O  
ATOM   1891  CB  ILE A 117      14.240  -1.137  -8.274  1.00  1.340          C  
ATOM   1892  CG1 ILE A 117      12.831  -1.304  -8.870  1.00  1.340          C  
ATOM   1893  CG2 ILE A 117      14.629   0.328  -8.214  1.00  1.340          C  
ATOM   1894  CD1 ILE A 117      12.241  -2.734  -8.721  1.00  1.340          C  
ATOM   1895  H   ILE A 117      16.730  -1.668  -7.525  1.00  1.120          H  
ATOM   1896  HA  ILE A 117      14.804  -2.938  -9.251  1.00  1.160          H  
ATOM   1897  HB  ILE A 117      14.210  -1.522  -7.257  1.00  1.610          H  
ATOM   1898 1HG1 ILE A 117      12.183  -0.624  -8.373  1.00  1.610          H  
ATOM   1899 2HG1 ILE A 117      12.847  -1.045  -9.928  1.00  1.610          H  
ATOM   1900 1HG2 ILE A 117      13.911   0.849  -7.612  1.00  1.610          H  
ATOM   1901 2HG2 ILE A 117      15.598   0.417  -7.761  1.00  1.610          H  
ATOM   1902 3HG2 ILE A 117      14.652   0.768  -9.208  1.00  1.610          H  
ATOM   1903 1HD1 ILE A 117      11.253  -2.765  -9.123  1.00  1.610          H  
ATOM   1904 2HD1 ILE A 117      12.820  -3.473  -9.235  1.00  1.610          H  
ATOM   1905 3HD1 ILE A 117      12.201  -2.999  -7.668  1.00  1.610          H  
ATOM   1906  N   CYS A 118      16.628  -0.575 -10.567  1.00  0.950          N  
ATOM   1907  CA  CYS A 118      16.990  -0.037 -11.868  1.00  1.070          C  
ATOM   1908  C   CYS A 118      17.350  -1.189 -12.793  1.00  1.170          C  
ATOM   1909  O   CYS A 118      16.919  -1.209 -13.945  1.00  1.290          O  
ATOM   1910  CB  CYS A 118      18.154   0.936 -11.781  1.00  1.450          C  
ATOM   1911  SG  CYS A 118      17.738   2.476 -10.971  1.00  1.450          S  
ATOM   1912  H   CYS A 118      17.181  -0.345  -9.739  1.00  1.140          H  
ATOM   1913  HA  CYS A 118      16.129   0.492 -12.281  1.00  1.280          H  
ATOM   1914 1HB  CYS A 118      18.972   0.475 -11.236  1.00  1.740          H  
ATOM   1915 2HB  CYS A 118      18.511   1.168 -12.784  1.00  1.740          H  
ATOM   1916  HG  CYS A 118      17.617   1.933  -9.730  1.00  1.740          H  
ATOM   1917  N   HIS A 119      18.077  -2.197 -12.271  1.00  1.180          N  
ATOM   1918  CA  HIS A 119      18.425  -3.360 -13.073  1.00  1.330          C  
ATOM   1919  C   HIS A 119      17.140  -3.971 -13.604  1.00  1.300          C  
ATOM   1920  O   HIS A 119      17.005  -4.152 -14.810  1.00  1.410          O  
ATOM   1921  CB  HIS A 119      19.205  -4.388 -12.246  1.00  1.800          C  
ATOM   1922  CG  HIS A 119      19.624  -5.608 -13.003  1.00  1.800          C  
ATOM   1923  ND1 HIS A 119      20.679  -5.608 -13.898  1.00  1.800          N  
ATOM   1924  CD2 HIS A 119      19.137  -6.869 -12.996  1.00  1.800          C  
ATOM   1925  CE1 HIS A 119      20.818  -6.820 -14.405  1.00  1.800          C  
ATOM   1926  NE2 HIS A 119      19.898  -7.603 -13.873  1.00  1.800          N  
ATOM   1927  H   HIS A 119      18.466  -2.144 -11.326  1.00  1.420          H  
ATOM   1928  HA  HIS A 119      19.040  -3.063 -13.917  1.00  1.600          H  
ATOM   1929 1HB  HIS A 119      20.097  -3.916 -11.834  1.00  2.160          H  
ATOM   1930 2HB  HIS A 119      18.602  -4.711 -11.408  1.00  2.160          H  
ATOM   1931  HD2 HIS A 119      18.297  -7.232 -12.403  1.00  2.160          H  
ATOM   1932  HE1 HIS A 119      21.566  -7.122 -15.138  1.00  2.160          H  
ATOM   1933  HE2 HIS A 119      19.766  -8.583 -14.076  1.00  2.160          H  
ATOM   1934  N   PHE A 120      16.145  -4.188 -12.729  1.00  1.230          N  
ATOM   1935  CA  PHE A 120      14.855  -4.713 -13.183  1.00  1.330          C  
ATOM   1936  C   PHE A 120      14.270  -3.907 -14.337  1.00  1.360          C  
ATOM   1937  O   PHE A 120      13.908  -4.465 -15.376  1.00  1.490          O  
ATOM   1938  CB  PHE A 120      13.843  -4.728 -12.032  1.00  1.820          C  
ATOM   1939  CG  PHE A 120      12.428  -4.942 -12.468  1.00  1.820          C  
ATOM   1940  CD1 PHE A 120      11.930  -6.188 -12.779  1.00  1.820          C  
ATOM   1941  CD2 PHE A 120      11.580  -3.839 -12.568  1.00  1.820          C  
ATOM   1942  CE1 PHE A 120      10.617  -6.327 -13.185  1.00  1.820          C  
ATOM   1943  CE2 PHE A 120      10.285  -3.979 -12.974  1.00  1.820          C  
ATOM   1944  CZ  PHE A 120       9.797  -5.216 -13.281  1.00  1.820          C  
ATOM   1945  H   PHE A 120      16.312  -4.010 -11.732  1.00  1.480          H  
ATOM   1946  HA  PHE A 120      15.012  -5.736 -13.528  1.00  1.600          H  
ATOM   1947 1HB  PHE A 120      14.109  -5.513 -11.330  1.00  2.190          H  
ATOM   1948 2HB  PHE A 120      13.888  -3.801 -11.497  1.00  2.190          H  
ATOM   1949  HD1 PHE A 120      12.579  -7.060 -12.709  1.00  2.190          H  
ATOM   1950  HD2 PHE A 120      11.965  -2.846 -12.324  1.00  2.190          H  
ATOM   1951  HE1 PHE A 120      10.225  -7.312 -13.434  1.00  2.190          H  
ATOM   1952  HE2 PHE A 120       9.645  -3.116 -13.056  1.00  2.190          H  
ATOM   1953  HZ  PHE A 120       8.761  -5.328 -13.602  1.00  2.190          H  
ATOM   1954  N   LEU A 121      14.205  -2.586 -14.199  1.00  1.320          N  
ATOM   1955  CA  LEU A 121      13.627  -1.812 -15.287  1.00  1.460          C  
ATOM   1956  C   LEU A 121      14.404  -1.993 -16.585  1.00  1.560          C  
ATOM   1957  O   LEU A 121      13.808  -2.198 -17.648  1.00  1.770          O  
ATOM   1958  CB  LEU A 121      13.565  -0.323 -14.916  1.00  1.990          C  
ATOM   1959  CG  LEU A 121      12.511   0.086 -13.854  1.00  1.990          C  
ATOM   1960  CD1 LEU A 121      12.743   1.538 -13.429  1.00  1.990          C  
ATOM   1961  CD2 LEU A 121      11.097  -0.046 -14.471  1.00  1.990          C  
ATOM   1962  H   LEU A 121      14.517  -2.152 -13.323  1.00  1.580          H  
ATOM   1963  HA  LEU A 121      12.626  -2.177 -15.454  1.00  1.750          H  
ATOM   1964 1HB  LEU A 121      14.548  -0.033 -14.534  1.00  2.390          H  
ATOM   1965 2HB  LEU A 121      13.375   0.254 -15.822  1.00  2.390          H  
ATOM   1966  HG  LEU A 121      12.607  -0.549 -12.971  1.00  2.390          H  
ATOM   1967 1HD1 LEU A 121      11.998   1.830 -12.689  1.00  2.390          H  
ATOM   1968 2HD1 LEU A 121      13.740   1.642 -12.999  1.00  2.390          H  
ATOM   1969 3HD1 LEU A 121      12.656   2.175 -14.303  1.00  2.390          H  
ATOM   1970 1HD2 LEU A 121      10.372   0.256 -13.757  1.00  2.390          H  
ATOM   1971 2HD2 LEU A 121      11.023   0.601 -15.347  1.00  2.390          H  
ATOM   1972 3HD2 LEU A 121      10.890  -1.067 -14.766  1.00  2.390          H  
ATOM   1973  N   HIS A 122      15.724  -2.078 -16.494  1.00  1.540          N  
ATOM   1974  CA  HIS A 122      16.557  -2.180 -17.680  1.00  1.730          C  
ATOM   1975  C   HIS A 122      16.634  -3.599 -18.263  1.00  1.890          C  
ATOM   1976  O   HIS A 122      17.352  -3.820 -19.246  1.00  1.930          O  
ATOM   1977  CB  HIS A 122      17.986  -1.714 -17.373  1.00  2.350          C  
ATOM   1978  CG  HIS A 122      18.101  -0.259 -16.946  1.00  2.350          C  
ATOM   1979  ND1 HIS A 122      17.652   0.798 -17.720  1.00  2.350          N  
ATOM   1980  CD2 HIS A 122      18.660   0.292 -15.841  1.00  2.350          C  
ATOM   1981  CE1 HIS A 122      17.916   1.934 -17.088  1.00  2.350          C  
ATOM   1982  NE2 HIS A 122      18.530   1.648 -15.949  1.00  2.350          N  
ATOM   1983  H   HIS A 122      16.166  -1.936 -15.578  1.00  1.850          H  
ATOM   1984  HA  HIS A 122      16.152  -1.531 -18.453  1.00  2.080          H  
ATOM   1985 1HB  HIS A 122      18.387  -2.333 -16.563  1.00  2.820          H  
ATOM   1986 2HB  HIS A 122      18.615  -1.867 -18.245  1.00  2.820          H  
ATOM   1987  HD1 HIS A 122      16.906   0.733 -18.429  1.00  2.820          H  
ATOM   1988  HD2 HIS A 122      19.150  -0.141 -14.970  1.00  2.820          H  
ATOM   1989  HE1 HIS A 122      17.632   2.890 -17.529  1.00  2.820          H  
ATOM   1990  N   THR A 123      15.912  -4.564 -17.678  1.00  2.280          N  
ATOM   1991  CA  THR A 123      15.887  -5.920 -18.205  1.00  2.590          C  
ATOM   1992  C   THR A 123      14.480  -6.258 -18.665  1.00  2.630          C  
ATOM   1993  O   THR A 123      14.196  -7.404 -19.025  1.00  2.820          O  
ATOM   1994  CB  THR A 123      16.358  -6.997 -17.197  1.00  3.500          C  
ATOM   1995  OG1 THR A 123      15.521  -6.986 -16.029  1.00  3.500          O  
ATOM   1996  CG2 THR A 123      17.801  -6.753 -16.795  1.00  3.500          C  
ATOM   1997  H   THR A 123      15.332  -4.364 -16.854  1.00  2.740          H  
ATOM   1998  HA  THR A 123      16.539  -5.970 -19.075  1.00  3.110          H  
ATOM   1999  HB  THR A 123      16.287  -7.976 -17.663  1.00  4.200          H  
ATOM   2000  HG1 THR A 123      14.631  -7.260 -16.266  1.00  4.200          H  
ATOM   2001 1HG2 THR A 123      18.112  -7.522 -16.101  1.00  4.200          H  
ATOM   2002 2HG2 THR A 123      18.432  -6.781 -17.680  1.00  4.200          H  
ATOM   2003 3HG2 THR A 123      17.896  -5.787 -16.325  1.00  4.200          H  
ATOM   2004  N   CYS A 124      13.575  -5.278 -18.618  1.00  2.700          N  
ATOM   2005  CA  CYS A 124      12.214  -5.522 -19.048  1.00  3.170          C  
ATOM   2006  C   CYS A 124      12.214  -5.752 -20.557  1.00  3.110          C  
ATOM   2007  O   CYS A 124      12.920  -5.074 -21.300  1.00  3.450          O  
ATOM   2008  CB  CYS A 124      11.298  -4.371 -18.630  1.00  4.250          C  
ATOM   2009  SG  CYS A 124      11.079  -4.236 -16.799  1.00  4.250          S  
ATOM   2010  H   CYS A 124      13.845  -4.337 -18.310  1.00  3.240          H  
ATOM   2011  HA  CYS A 124      11.853  -6.425 -18.559  1.00  3.800          H  
ATOM   2012 1HB  CYS A 124      11.724  -3.428 -18.986  1.00  5.100          H  
ATOM   2013 2HB  CYS A 124      10.314  -4.482 -19.089  1.00  5.100          H  
ATOM   2014  HG  CYS A 124      12.404  -4.271 -16.458  1.00  5.100          H  
ATOM   2015  N   ARG A 125      11.405  -6.705 -21.020  1.00  3.260          N  
ATOM   2016  CA  ARG A 125      11.342  -7.040 -22.447  1.00  3.680          C  
ATOM   2017  C   ARG A 125      10.321  -6.220 -23.231  1.00  4.290          C  
ATOM   2018  O   ARG A 125      10.138  -6.442 -24.431  1.00  4.850          O  
ATOM   2019  CB  ARG A 125      11.046  -8.520 -22.614  1.00  4.980          C  
ATOM   2020  CG  ARG A 125      12.155  -9.429 -22.097  1.00  4.980          C  
ATOM   2021  CD  ARG A 125      11.839 -10.865 -22.270  1.00  4.980          C  
ATOM   2022  NE  ARG A 125      12.908 -11.710 -21.745  1.00  4.980          N  
ATOM   2023  CZ  ARG A 125      12.929 -13.062 -21.779  1.00  4.980          C  
ATOM   2024  NH1 ARG A 125      11.931 -13.734 -22.319  1.00  4.980          N  
ATOM   2025  NH2 ARG A 125      13.961 -13.712 -21.263  1.00  4.980          N  
ATOM   2026  H   ARG A 125      10.844  -7.228 -20.362  1.00  3.910          H  
ATOM   2027  HA  ARG A 125      12.325  -6.848 -22.876  1.00  4.420          H  
ATOM   2028 1HB  ARG A 125      10.130  -8.771 -22.083  1.00  5.980          H  
ATOM   2029 2HB  ARG A 125      10.890  -8.747 -23.668  1.00  5.980          H  
ATOM   2030 1HG  ARG A 125      13.073  -9.217 -22.644  1.00  5.980          H  
ATOM   2031 2HG  ARG A 125      12.321  -9.237 -21.035  1.00  5.980          H  
ATOM   2032 1HD  ARG A 125      10.918 -11.100 -21.736  1.00  5.980          H  
ATOM   2033 2HD  ARG A 125      11.716 -11.080 -23.331  1.00  5.980          H  
ATOM   2034  HE  ARG A 125      13.699 -11.239 -21.315  1.00  5.980          H  
ATOM   2035 1HH1 ARG A 125      11.142 -13.245 -22.712  1.00  5.980          H  
ATOM   2036 2HH1 ARG A 125      11.953 -14.744 -22.339  1.00  5.980          H  
ATOM   2037 1HH2 ARG A 125      14.727 -13.199 -20.848  1.00  5.980          H  
ATOM   2038 2HH2 ARG A 125      13.986 -14.721 -21.282  1.00  5.980          H  
ATOM   2039  N   GLU A 126       9.685  -5.289 -22.537  1.00  4.560          N  
ATOM   2040  CA  GLU A 126       8.660  -4.400 -23.058  1.00  5.530          C  
ATOM   2041  C   GLU A 126       8.234  -3.443 -21.959  1.00  6.040          C  
ATOM   2042  O   GLU A 126       8.325  -2.230 -22.140  1.00  6.880          O  
ATOM   2043  OXT GLU A 126       8.151  -3.883 -20.812  1.00  8.290          O  
ATOM   2044  CB  GLU A 126       7.432  -5.172 -23.558  1.00  6.880          C  
ATOM   2045  CG  GLU A 126       6.350  -4.276 -24.152  1.00  6.880          C  
ATOM   2046  CD  GLU A 126       5.182  -5.029 -24.723  1.00  6.880          C  
ATOM   2047  OE1 GLU A 126       5.181  -6.237 -24.685  1.00  6.880          O  
ATOM   2048  OE2 GLU A 126       4.283  -4.386 -25.209  1.00  6.880          O  
ATOM   2049  H   GLU A 126       9.941  -5.196 -21.567  1.00  5.470          H  
ATOM   2050  HA  GLU A 126       9.078  -3.821 -23.882  1.00  6.640          H  
ATOM   2051 1HB  GLU A 126       7.718  -5.885 -24.326  1.00  8.260          H  
ATOM   2052 2HB  GLU A 126       6.992  -5.734 -22.734  1.00  8.260          H  
ATOM   2053 1HG  GLU A 126       5.983  -3.606 -23.373  1.00  8.260          H  
ATOM   2054 2HG  GLU A 126       6.798  -3.664 -24.932  1.00  8.260          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 -747.101 79.5132 569.325 -44.8153 16.613 28.3349 291.753 -311.194 -0.98625 -7.05045 -246.952 -24.1177 -116.652 0 -5.8218 -7.00539 0 2.32851 8.4334 76.4413 97.1696 -11.4523 29.3792 -29.0558 -3.81757 76.081 -280.65
MET:NtermProteinFull_1 -5.7807 0.72704 1.87158 -0.27803 0.02995 0.10982 1.65909 -1.37232 -0 -0 -0.84613 1.06188 0 0 0 0 0 0.07575 0.05493 2.83055 0 0 0 0.60916 0 0.30751 1.06006
ALA_2 -4.88285 0.90043 0.82843 -0.02628 0.00143 0 1.08192 -1.36272 -0 -0 -0.00881 -0.40338 0 0 0 0 0 0.04217 0 0 0 -0.13466 0 1.8394 -0.24859 0.49303 -1.88046
ALA_3 -4.09427 0.64425 1.67564 -0.02427 1e-05 0 0.63589 -1.50344 -0 -0 0.59001 -0.38555 0 0 0 0 0 -0.01244 0 0 0 -0.35318 0 1.8394 -0.60818 0.36595 -1.23018
HIS_D_4 -3.92316 0.44355 3.33943 -0.43215 0.01289 0.59271 1.17382 -1.68612 -0 -0 -1.07753 -0.22581 0 0 -0.44513 0 0 -0.02882 0.14618 0 1.52217 -0.41912 0 -0.45461 0.04499 0.53202 -0.88469
ARG_5 -5.04651 0.8681 5.85887 -0.98781 0.37299 0.77242 2.64147 -2.45026 -0.00239 -0.01515 -2.12023 -0.19009 0 0 -0.44513 0 0 0.06245 0.00192 2.98535 0 -0.21862 0 -1.2888 1.92793 1.69591 4.42244
PRO_6 -6.11159 1.17868 3.626 -0.09257 0.00033 0.05819 2.15082 -1.80003 -0 -0 -1.80203 0.75217 0 0 0 0 0 -0.12727 0.06699 0.52487 0 -0.28493 0 -2.4119 1.26588 1.5048 -1.5016
VAL_7 -4.54649 0.54054 3.83305 -0.31964 0.25418 0.07385 1.80982 -2.03342 -0 -0 -0.64209 -0.22662 0 0 0 0 0 -0.07033 0.00073 0.11154 0 -0.30327 0 1.9342 -0.32515 0.40171 0.4926
GLU_8 -4.96838 0.23295 5.1193 -0.2089 0.02632 0.28794 1.96919 -2.34161 -0.01575 -0.12599 -1.63696 -0.62756 0 0 0 0 0 -0.02296 0.02026 0 3.08517 -0.32266 0 -2.7348 -0.36174 0.37822 -2.24797
TRP_9 -10.7701 1.61275 3.98451 -0.79166 0.42102 0.46412 2.70196 -3.29038 -0 -0 -1.34556 -0.5359 0 0 0 0 0 0.11599 0.48762 0 3.03791 -0.01058 0 1.6906 -0.38828 0.59694 -2.01908
VAL_10 -7.91116 1.35617 5.15321 -0.32593 0.29483 0.07499 3.46679 -3.34275 -0.00725 -0.04948 -2.55924 -0.20009 0 0 0 0 0 -0.05608 0.00654 0.12315 0 -0.21395 0 1.9342 -0.18977 0.84963 -1.59621
GLN_11 -4.9555 0.34122 5.24622 -0.25826 0.04727 0.21021 2.42336 -2.62952 -0.01337 -0.11085 -2.23302 -0.45513 0 0 0 0 0 0.21288 0.09914 0 2.79321 -0.01662 0 -0.18838 -0.11736 0.57962 0.97513
ALA_12 -3.92308 0.31599 4.2756 -0.02109 0 0 2.44634 -2.32319 -0 -0 -2.27321 -0.35494 0 0 0 0 0 0.02822 0 0 0 -0.2448 0 1.8394 -0.23942 0.34949 -0.12469
VAL_13 -8.79589 1.36824 4.16089 -0.32419 0.42679 0.07469 3.37248 -3.14949 -0 -0 -2.70739 -0.13965 0 0 0 0 0 -0.05414 0.03088 0.05895 0 -0.29747 0 1.9342 -0.26699 0.44286 -3.86523
VAL_14 -6.89153 0.5847 5.05378 -0.31288 0.21844 0.07185 2.85998 -3.02727 -0 -0 -2.54962 -0.18973 0 0 0 0 0 -0.01579 0.00018 0.07184 0 -0.26058 0 1.9342 -0.11268 0.48088 -2.08424
SER_15 -4.01972 0.21565 5.19944 -0.02566 0 0.06027 2.2323 -2.41 -0.00725 -0.04948 -1.64466 -0.61999 0 0 0 0 0 0.0221 0.00142 0.61762 0 0.35772 0.60065 -0.77834 0.1016 0.2882 0.14187
ARG_16 -6.65931 0.26284 6.85207 -0.63064 0.0904 0.36855 3.33337 -3.26203 -0.01565 -0.15007 -3.60843 0.42858 0 0 0 -0.80626 0 0.00469 0.18252 2.4095 0 -0.10781 0 -1.2888 -0.06363 0.25006 -2.41005
PHE_17 -10.5491 1.04633 4.7389 -0.80893 0.02903 0.24402 3.70152 -3.38688 -0 -0 -3.00713 -0.04872 0 0 0 0 0 0.00487 0.08315 0 1.82972 -0.35331 0 1.0402 -0.24131 0.31704 -5.36066
ASP_18 -5.48982 0.37467 7.54967 -0.09744 0.00143 0.28624 3.49373 -3.36319 -0 -0 -5.27768 -0.44465 0 0 0 -0.40442 0 0.14988 0.00186 0 1.72821 0.13239 0 -2.3716 -0.14685 0.54285 -3.33472
GLU_19 -3.42282 0.44818 4.14907 -0.21644 0.02235 0.29346 1.30117 -1.86491 -0.01052 -0.12278 -0.67654 -0.56516 0 0 0 0 0 0.11839 0.04832 0 3.06814 -0.31075 0 -2.7348 -0.3284 0.6602 -0.14386
GLN_20 -4.85748 0.80325 3.03957 -0.83201 0.11721 0.88173 1.50778 -1.61028 -0 -0 -1.45603 -0.87335 0 0 0 0 0 -0.02205 0.02422 0 2.87272 -0.20314 0 -0.18838 -0.34138 0.55129 -0.58634
LEU_21 -8.26094 1.09955 3.78233 -0.68802 0.60335 0.21047 3.20906 -2.56425 -0 -0 -3.8267 0.17428 0 0 0 0 0 0.2545 0.03226 1.91173 0 0.09047 0 0.18072 1.67355 2.01715 -0.1005
PRO_22 -4.787 1.43164 3.67608 -0.0914 0.00026 0.0565 1.56421 -1.6589 -0 -0 -1.13356 0.78233 0 0 0 0 0 -0.13376 0.01858 0.59458 0 -0.4053 0 -2.4119 1.59419 2.08799 1.18454
ILE_23 -4.34529 0.5757 2.71443 -0.49235 0.27328 0.09741 1.33126 -1.3841 -0 -0 -0.97841 0.5382 0 0 -0.78895 0 0 -0.08693 0.09809 0.9169 0 0.3851 0 0.73287 -0.23237 0.68037 0.03522
LYS_24 -6.15981 1.09559 5.17395 -0.45995 0.08108 0.27307 2.23345 -2.51755 -0.07013 -0.39076 -0.53447 -0.00817 0 0 0 0 0 0.01927 0.07746 1.63161 0 -0.19512 0 -1.5107 0.31927 0.63957 -0.30233
THR_25 -4.51339 0.31905 3.90403 -0.21066 0.13574 0.07746 1.86018 -1.96139 -0.00675 -0.08107 -0.33233 -0.06517 0 0 0 0 0 -0.04752 0.03125 0.23368 0 0.19409 2.28715 -1.0874 0.30257 0.46166 1.50118
GLY_26 -1.70111 0.09746 2.29359 -6e-05 0 0 0.89713 -1.10924 -0 -0 -1.34353 -0.37404 0 0 0 0 0 -0.10148 0 0 0 0.21709 0 0.83697 -0.01562 0.38138 0.07855
GLN_27 -5.64618 0.40205 5.58626 -0.26484 0.03846 0.18325 2.63162 -2.51769 -0.06302 -0.30561 -1.70101 -0.35496 0 0 -0.78895 -0.4618 0 -0.00315 0.02383 0 3.05238 -0.03416 0 -0.18838 -0.15246 0.36313 -0.20121
GLN_28 -2.47505 0.10819 2.72577 -0.71496 0.17257 0.79982 0.47177 -1.21722 -0.00566 -0.09805 -0.64305 -0.71809 0 0 0 0 0 -0.05053 0.04423 0 2.21184 -0.11649 0 -0.18838 -0.41403 0.26947 0.16213
ASN_29 -4.68935 0.23221 5.73571 -0.25041 0.04046 0.39032 2.74709 -2.50024 -0.00418 -0.03388 -2.65993 -0.69496 0 0 -0.83452 0 0 -0.05638 0.04606 0 2.30288 -0.0288 0 -0.93687 -0.24426 0.26448 -1.17456
THR_30 -3.83802 0.25705 3.44482 -0.20753 0.20897 0.07875 1.66297 -1.82619 -0.00566 -0.09805 -1.0704 -0.64181 0 0 0 0 0 0.00483 4e-05 0.10853 0 0.12908 2.2986 -1.0874 0.16183 0.30181 -0.11777
HIS_D_31 -5.7691 0.30288 4.82066 -0.42044 0.13768 0.42863 2.4802 -2.46828 -0 -0 -2.46778 -0.54178 0 0 -0.83452 0 0 0.01966 0.01164 0 2.68451 0.03097 0 -0.45461 0.05588 0.2545 -1.72932
THR_32 -6.64561 0.6829 6.07995 -0.20415 0.18958 0.07546 3.12716 -2.97848 -0.00019 -0.00316 -3.18874 -0.45115 0 0 0 -0.4618 0 -0.00566 0.02242 0.14021 0 -0.00682 2.23298 -1.0874 -0.05625 0.32014 -2.21861
LYS_33 -6.71411 0.30443 7.74037 -0.44198 0.08977 0.21854 2.8276 -3.39073 -0 -0 -3.20978 0.11113 0 0 0 0 0 0.06911 0.0248 2.58954 0 0.01726 0 -1.5107 -0.14643 0.3477 -1.07348
VAL_34 -6.51114 0.50963 4.98161 -0.31488 0.24177 0.0728 2.63592 -2.8754 -0.01745 -0.17333 -2.18481 -0.25883 0 0 0 0 0 -0.04724 0.00117 0.14743 0 -0.27069 0 1.9342 -0.27234 0.30078 -2.10081
SER_35 -7.29156 0.66605 7.13263 -0.03058 0 0.02084 3.58377 -3.5877 -0 -0 -3.3001 -0.0406 0 0 0 0 0 -0.00409 0.0024 0.51541 0 0.30567 1.78114 -0.77834 -0.09388 0.38822 -0.73071
THR_36 -6.22698 0.48041 6.6829 -0.2005 0.10622 0.07108 3.19852 -3.22249 -0.00017 -0.00092 -3.32478 -0.04244 0 0 0 0 0 0.06006 0.03097 0.06436 0 0.00169 2.31459 -1.0874 0.04797 0.35949 -0.6874
GLU_37 -5.02693 0.21242 5.70188 -0.21352 0.02329 0.28713 2.45205 -2.64776 -0.01327 -0.13945 -1.51244 -0.58118 0 0 0 0 0 0.01495 0.02621 0 2.99902 -0.26945 0 -2.7348 -0.24424 0.3089 -1.35719
HIS_38 -7.89952 0.44013 6.49614 -0.43482 0.10948 0.4065 2.98897 -3.39341 -0.01961 -0.16384 -2.49322 -0.53704 0 0 0 0 0 0.11006 0.01196 0 2.80183 0.09038 0 -0.45461 -0.4293 0.31397 -2.05596
ASN_39 -7.6823 0.71422 6.80155 -0.16956 0.01173 0.24083 3.59337 -3.63074 -0.0145 -0.11649 -2.88714 -0.34409 0 0 0 0 0 -0.03457 0.0093 0 1.5059 0.56007 0 -0.93687 -0.00985 0.50086 -1.88827
LYS_40 -6.76913 0.73554 7.61351 -0.2954 0.02131 0.12463 3.92717 -3.56141 -0 -0 -5.76193 0.15219 0 0 0 -0.40442 0 0.07095 0.56054 2.50922 0 -0.01288 0 -1.5107 -0.10227 0.94778 -1.75529
GLU_41 -4.73764 0.28163 5.63053 -0.20873 0.02428 0.2834 2.37548 -2.63697 -0.01961 -0.16384 -1.86469 -0.58838 0 0 0 0 0 -0.00203 0.00084 0 2.99804 -0.26951 0 -2.7348 -0.51799 0.75031 -1.39969
CYS_42 -7.95279 0.96711 4.80821 -0.08951 0 0.057 3.00412 -2.71759 -0 -0 -2.98359 -0.52469 0 0 0 0 0 -0.00721 0.19261 1.05192 0 0.27124 0 3.6196 -0.11016 0.32105 -0.09268
LEU_43 -9.69256 1.4725 3.29538 -0.51464 0.1153 0.11347 2.57097 -2.98205 -0.00789 -0.05399 -2.13782 0.03167 0 0 0 0 0 -0.02169 0.04753 3.24101 0 -0.2248 0 0.18072 0.08112 0.57526 -3.91047
ILE_44 -6.06858 0.71157 4.9974 -0.48648 0.3571 0.09499 2.56486 -2.69242 -0 -0 -1.35685 0.10012 0 0 0 0 0 -0.0648 0.03688 0.45571 0 -0.45948 0 0.73287 -0.0141 0.57653 -0.51468
ASN_45 -5.94989 0.30069 5.17565 -0.1839 0.0511 0.27552 2.51089 -2.70398 -0 -0 -1.92848 -0.29681 0 0 0 0 0 -0.05772 0.00251 0 1.4332 0.26749 0 -0.93687 0.09776 0.34677 -1.5961
ILE_46 -10.6158 1.52913 3.79206 -0.50445 0.53856 0.10342 2.43513 -3.2096 -0 -0 -1.60392 -0.03794 0 0 0 0 0 -0.06616 0.06081 0.50689 0 -0.45574 0 0.73287 0.03584 0.75257 -6.00631
SER_47 -5.48501 0.68458 4.90338 -0.02923 0 0.05114 2.33399 -2.54748 -0.01525 -0.07668 -1.45697 -1.24301 0 0 0 0 0 -0.04462 0.39552 0.52252 0 0.23223 0.60074 -0.77834 -0.106 1.00651 -1.05197
LYS_48 -5.25681 0.38612 5.05652 -0.29277 0.02539 0.124 2.3189 -2.40221 -0 -0 -1.15765 -0.01242 0 0 0 0 0 -0.04841 0.03078 1.72343 0 -0.00353 0 -1.5107 -0.35505 0.69829 -0.67612
TYR_49 -8.59428 0.98209 4.15385 -0.61093 0.10569 0.29167 1.78464 -2.89283 -0 -0 -0.99742 -0.30928 0 0 0 0 0 0.05922 0.05332 0 2.50802 0.23892 0.00157 1.2797 -0.18499 0.6579 -1.47311
LYS_50 -8.19202 0.997 6.59627 -0.51758 0.08039 0.30953 2.88697 -3.15194 -0.01577 -0.16709 -2.27206 0.22853 0 0 0 0 0 0.11428 0.65056 4.53919 0 -0.14044 0 -1.5107 -0.14403 0.62442 0.91553
PHE_51 -5.99581 0.57104 2.77039 -0.75762 0.08829 0.28105 1.45798 -2.08667 -0.00736 -0.02269 -0.79573 -0.46029 0 0 0 0 0 0.73425 0.0058 0 2.75416 -0.02879 0 1.0402 -0.04952 0.8244 0.32309
SER_52 -3.71385 1.45524 3.8234 -0.03265 0.00139 0.02211 1.04035 -1.854 -0.00254 -0.01122 -1.44829 -0.28393 0 0 -0.29822 0 0 0.01737 0.42768 0.48505 0 0.08455 2.12773 -0.77834 -0.02548 1.6628 2.69916
LEU_53 -4.56459 1.57542 2.85878 -0.49274 0.1953 0.13787 1.24831 -1.67872 -0 -0 -0.0877 0.08348 0 0 -0.29822 0 0 0.09337 0.08678 0.1699 0 0.64466 0 0.18072 1.21335 1.81238 3.17835
VAL_54 -2.86074 0.44234 2.56903 -0.26816 0.14076 0.0516 1.47337 -1.39982 -0 -0 -1.08886 0.46896 0 0 0 0 0 0.10096 0.00016 0.31753 0 0.37362 0 1.9342 1.54815 0.89703 4.70012
ILE_55 -6.7338 1.0132 2.7252 -0.55624 0.26698 0.16389 2.69119 -2.13431 -0.00254 -0.01122 -1.20951 0.20564 0 0 0 0 0 0.3649 0.06045 0.20288 0 0.73662 0 0.73287 0.78501 1.07585 0.37704
SER_56 -3.47609 0.37348 4.25882 -0.02757 0 0.04622 2.59654 -2.06967 -0 -0 -1.45521 -1.06748 0 0 0 0 0 0.35434 0.00118 0.17061 0 -0.14978 0.60138 -0.77834 0.25301 1.10706 0.7385
GLY_57 -4.06985 0.71687 3.60294 -4e-05 0 0 1.80687 -2.04348 -0 -0 -1.51067 -0.42651 0 0 0 0 0 -0.06677 0 0 0 0.50157 0 0.83697 -0.25656 0.33313 -0.57553
LEU_58 -10.7712 2.19122 4.55883 -0.49392 0.30034 0.10911 3.65195 -3.39243 -0.01043 -0.05462 -2.08039 0.23446 0 0 0 0 0 -0.04469 0.01515 0.43583 0 -0.21773 0 0.18072 0.10608 0.79989 -4.48183
THR_59 -6.70057 0.48347 4.79735 -0.11779 0.06935 0.05206 2.73183 -2.85241 -0.00727 -0.07762 -1.88507 -0.65403 0 0 0 0 0 0.03231 0.02185 0.66334 0 0.23228 2.28386 -1.0874 -0.05853 0.912 -1.16098
THR_60 -4.81974 0.34516 5.89023 -0.19896 0.12349 0.06984 2.62305 -2.79531 -0.00727 -0.07762 -2.97426 0.00605 0 0 0 0 0 -0.00416 0.01116 0.05564 0 -0.01342 2.26719 -1.0874 0.12868 0.48082 0.0232
ILE_61 -7.93775 0.60282 4.14581 -0.71604 0.39841 0.26613 2.86306 -2.74333 -0 -0 -1.59917 0.31865 0 0 0 0 0 -0.065 0.00743 1.07542 0 -0.15021 0 0.73287 0.13276 0.65021 -2.01795
LEU_62 -10.8551 1.77544 3.47521 -0.50673 0.2586 0.10792 3.03988 -3.08369 -0 -0 -2.2882 0.26523 0 0 0 0 0 0.19602 0.12958 0.40432 0 -0.2653 0 0.18072 -0.19319 0.8936 -6.46573
LYS_63 -5.51974 0.3305 6.32644 -0.39813 0.04325 0.20283 2.72714 -2.96569 -0.01043 -0.05462 -2.05672 -0.10917 0 0 0 0 0 -0.01032 0.00256 2.10751 0 0.0414 0 -1.5107 -0.27047 0.62235 -0.50202
ASN_64 -5.48435 0.36833 5.32118 -0.17257 0.02315 0.25503 2.28334 -2.77599 -0 -0 -1.09437 -0.34529 0 0 0 0 0 0.07664 0.00013 0 1.44432 0.45511 0 -0.93687 -0.05625 0.28647 -0.35198
VAL_65 -7.87386 0.9353 3.35766 -0.31455 0.23946 0.07149 2.51426 -2.67239 -0.01845 -0.15862 -1.52718 -0.09232 0 0 0 0 0 -0.06448 0.00956 0.06679 0 -0.34236 0 1.9342 0.05389 0.31824 -3.56334
ASN_66 -5.77332 0.30154 4.97655 -0.17357 0.01556 0.25395 2.27325 -2.74837 -0 -0 -1.01516 -0.34801 0 0 0 0 0 -0.08768 0.02951 0 1.47171 0.1824 0 -0.93687 -0.03899 0.31861 -1.29888
ASN_67 -3.18611 0.18249 3.88014 -0.20313 0.06938 0.32954 1.2762 -1.77724 -0 -0 -1.53662 -0.44725 0 0 0 0 0 -0.04852 0.01365 0 2.01719 -0.5263 0 -0.93687 -0.38074 0.35373 -0.92047
MET_68 -6.67962 1.00049 4.85031 -0.29988 0.05158 0.12456 2.36211 -2.39683 -0.03338 -0.23507 -1.26071 -0.06988 0 0 0 0 0 0.19338 0.10815 3.08723 0 0.07161 0 0.60916 -0.67942 0.77267 1.57647
ARG_69 -1.49341 0.0526 1.14967 -0.46474 0.05792 0.25522 0.39037 -0.65884 -0 -0 0.28802 0.38655 0 0 0 0 0 -0.09616 0.00831 2.15179 0 -0.06911 0 -1.2888 -0.46369 0.89465 1.10037
ILE_70 -7.12336 0.83253 2.29951 -0.74526 0.80668 0.19532 0.86411 -1.78376 -0 -0 -0.07391 -0.014 0 0 0 0 0 -0.07184 0.08258 1.59546 0 0.06489 0 0.73287 -0.17009 0.77148 -1.73681
PHE_71 -8.01187 1.15155 2.14576 -0.53113 0.06753 0.19652 1.83039 -1.99477 -0.01493 -0.07645 -0.45129 0.06577 0 0 0 0 0 0.13311 0.4356 0 2.40164 -0.36065 0 1.0402 -0.11903 0.86335 -1.22871
GLY_72 -1.86868 0.29006 2.15397 -0.00055 0 0 1.25935 -1.14226 -0 -0 -1.21811 -0.19174 0 0 0 0 0 -0.0893 0 0 0 -0.97916 0 0.83697 0.10366 0.56754 -0.27824
GLU_73 -1.86495 0.34433 2.36757 -0.53561 0.2292 1.48921 1.25533 -1.16578 -0.02075 -0.12359 -1.17782 -3.07745 0 0 0 0 0 -0.08011 0.00267 0 3.31766 -0.23716 0 -2.7348 -0.06068 0.37313 -1.69961
ALA_74 -3.92494 0.61985 3.94907 -0.0253 0.00055 0 1.7602 -2.17265 -0.00476 -0.03294 -1.26618 -0.41616 0 0 0 0 0 -0.12435 0 0 0 -0.16536 0 1.8394 -0.56134 0.31172 -0.21318
ALA_75 -5.36541 0.69018 3.60774 -0.02282 0 0 2.59139 -2.46846 -0 -0 -1.92454 -0.38866 0 0 0 0 0 -0.06689 0 0 0 -0.41912 0 1.8394 -0.56109 0.31059 -2.17769
GLU_76 -4.92228 0.29854 6.16413 -0.33999 0.08759 0.40688 2.75529 -2.76036 -0.00219 -0.04011 -2.95727 -0.60876 0 0 0 -0.73899 0 -0.01241 0.02433 0 3.29092 -0.08147 0 -2.7348 -0.37281 0.32713 -2.21662
LYS_77 -5.25643 0.3166 4.62821 -0.42424 0.05608 0.23507 2.52162 -2.42584 -0.01856 -0.08348 -1.13772 -0.1265 0 0 0 0 0 -0.03158 0.07717 2.16183 0 0.03322 0 -1.5107 -0.23201 0.14415 -1.07311
ASN_78 -7.26031 0.32146 6.05346 -0.17779 0.01528 0.25541 2.9288 -3.23442 -0.0145 -0.11649 -2.45467 -0.31647 0 0 0 0 0 -0.02119 0.08315 0 1.41583 0.46494 0 -0.93687 -0.06549 0.18835 -2.87152
LEU_79 -9.5026 1.09249 3.94537 -0.49687 0.27807 0.12065 3.28091 -3.11853 -0.00476 -0.03294 -2.10757 0.21239 0 0 0 0 0 0.25254 0.01378 0.36459 0 -0.27809 0 0.18072 -0.01861 0.48773 -5.33073
TYR_80 -7.38346 0.39745 4.98565 -1.02849 0.09226 0.41974 3.02113 -2.92208 -0 -0 -2.45467 -0.29814 0 0 0 0 0 -0.01123 0.02854 0 1.78336 -0.37725 0 1.2797 -0.06024 0.48566 -2.04207
LEU_81 -8.14638 0.72151 4.40932 -0.67311 0.44234 0.17569 2.75702 -2.83572 -0.00927 -0.05577 -2.37135 0.26917 0 0 0 0 0 -0.01699 0.26788 3.07673 0 -0.26846 0 0.18072 -0.1158 0.76441 -1.42806
SER_82 -6.79708 0.71536 6.01148 -0.02687 0 0.04368 3.19511 -3.12052 -0 -0 -1.59221 -1.14379 0 0 0 0 0 0.01824 0.09752 0.68628 0 0.24389 0.66521 -0.77834 -0.28106 0.93892 -1.12417
GLN_83 -9.64933 0.813 6.75264 -0.58722 0.10252 0.57128 3.54967 -3.78778 -0 -0 -3.79022 -0.33733 0 0 0 0 0 -0.03415 0.17363 0 3.53683 -0.15163 0 -0.18838 -0.28963 0.54543 -2.77067
LEU_84 -5.81513 0.18712 4.47422 -0.6854 0.19326 0.25697 2.63212 -2.52984 -0 -0 -2.60911 0.11591 0 0 0 0 0 0.00085 0.00049 0.82857 0 -0.21909 0 0.18072 -0.18294 0.39561 -2.77567
ILE_85 -8.80085 0.54673 4.70371 -0.50085 0.36897 0.10166 2.85641 -3.09305 -0.00356 -0.04872 -3.29625 -0.09698 0 0 0 0 0 -0.02238 0.01862 0.62856 0 -0.43025 0 0.73287 -0.05429 0.40103 -5.98859
ILE_86 -10.3747 1.58128 4.47365 -0.52482 0.42891 0.10708 2.85897 -3.28854 -0.00927 -0.05577 -2.06356 0.01791 0 0 0 0 0 0.00611 0.0129 0.5217 0 -0.42595 0 0.73287 0.0049 0.67922 -5.31707
LEU_87 -9.04383 1.1802 5.64415 -0.94916 1.0466 0.4702 2.81762 -3.37162 -0.02146 -0.1333 -2.14035 -0.00556 0 0 0 0 0 -0.01497 0.11713 1.81941 0 -0.20093 0 0.18072 0.04416 1.03744 -1.52353
ASP_88 -5.43212 0.51436 8.57845 -0.21163 6e-05 0.69045 3.79482 -3.69404 -0.01446 -0.07501 -7.19911 -0.16496 0 0 0 -1.06682 0 0.01271 0.00798 0 3.26084 0.13595 0 -2.3716 0.02687 0.74899 -2.45827
THR_89 -6.52466 0.53228 5.9973 -0.19592 0.08956 0.06764 3.09202 -3.03124 -0.00512 -0.02729 -4.1587 0.0273 0 0 0 0 0 0.00308 0.0071 0.05227 0 -0.00463 2.33528 -1.0874 0.15122 0.31302 -2.36688
LEU_90 -9.4597 1.11987 4.30639 -0.52818 0.29281 0.12504 3.01549 -3.0026 -1e-05 -0.00018 -2.21879 0.29593 0 0 0 0 0 -0.02845 0.10731 0.40669 0 -0.26524 0 0.18072 0.02043 0.47227 -5.1602
GLU_91 -5.40678 0.15504 5.21905 -0.32873 0.07275 0.38635 2.22129 -2.57193 -0.03054 -0.10475 -2.16655 -0.63963 0 0 0 0 0 0.06131 0.02273 0 3.26907 -0.18554 0 -2.7348 -0.37091 0.46687 -2.66571
LYS_92 -4.41071 0.52557 6.53964 -0.35584 0.04756 0.2215 2.79981 -2.89146 -0.04934 -0.30824 -4.83912 0.30246 0 0 0 -0.26055 0 -0.00798 0.1478 2.38726 0 -0.05253 0 -1.5107 -0.19898 0.40189 -1.51194
CYS_93 -5.53834 0.60437 2.99276 -0.05045 0.00043 0.01857 1.57602 -1.71018 -0 -0 -1.42879 0.00101 0 0 0 0 0 -0.04305 0.00481 0.33185 0 0.29093 0 3.6196 0.03986 0.43651 1.14592
LEU_94 -7.69687 0.56159 3.33921 -0.50684 0.16858 0.15204 2.1128 -2.37785 -0 -0 -1.9335 0.10769 0 0 0 0 0 0.05663 0.13211 0.08968 0 -0.14517 0 0.18072 -0.31938 0.43498 -5.64358
ALA_95 -2.83395 0.17069 2.72355 -0.02542 6e-05 0 1.43907 -1.58874 -0.01698 -0.14864 -0.97305 -0.2313 0 0 0 0 0 -0.06757 0 0 0 -0.02794 0 1.8394 -0.77366 0.33334 -0.18115
GLY_96 -2.49405 0.13805 1.57553 -0.00042 0 0 0.30298 -0.90005 -0.0151 -0.0836 0.11252 -0.19876 0 0 0 0 0 -0.12315 0 0 0 -0.74121 0 0.83697 -0.21654 0.22835 -1.57847
GLN_97 -3.22422 0.47121 3.38608 -0.61532 0.133 0.6317 1.42808 -1.49785 -0.01913 -0.13676 -1.55572 -0.6056 0 0 0 0 0 -0.01476 0.0209 0 1.76847 0.07697 0 -0.18838 0.52226 1.23587 1.8168
PRO_98 -2.05415 0.63293 1.48785 -0.12196 0.00171 0.08783 0.33089 -0.64513 -0 -0 0.05541 0.25009 0 0 0 0 0 -0.03781 0.01551 0.11846 0 -0.93373 0 -2.4119 -0.06168 1.40738 -1.87831
LYS_99 -1.88429 0.13936 1.75549 -0.33402 0.06508 0.20778 0.68108 -0.91015 -0 -0 -0.73934 -0.34488 0 0 0 0 0 0.59897 0.00281 1.36153 0 -0.04379 0 -1.5107 -0.12363 0.72236 -0.35633
ASP_100 -6.46178 0.69392 8.97458 -0.24863 0.05205 0.89356 4.24428 -3.76953 -0.03397 -0.22459 -7.0782 -0.47173 0 0 -0.54408 -0.83068 0 -0.00896 0.09378 0 2.14454 -0.78973 0 -2.3716 0.10519 0.78004 -4.85153
THR_101 -3.61517 0.23007 4.6215 -0.20397 0.18206 0.07703 2.00077 -2.18926 -0.00991 -0.06477 -1.39719 -0.58723 0 0 0 0 0 0.02262 0.0002 0.0899 0 0.07275 2.2896 -1.0874 -0.04989 0.51008 0.8918
MET_102 -5.10063 0.3014 4.01768 -0.50691 0.17544 0.03964 1.49682 -1.98111 -0.00227 -0.02483 -0.83158 -0.10646 0 0 0 0 0 -0.00377 0.08877 1.91331 0 0.10987 0 0.60916 0.39505 0.23732 0.8269
ARG_103 -7.82349 0.45359 8.41552 -0.63036 0.10224 0.39905 3.2973 -3.66846 -0 -0 -5.14886 0.09748 0 0 -0.54408 -0.83068 0 -0.04045 0.01974 1.90022 0 -0.14108 0 -1.2888 0.2264 0.40653 -4.79819
LEU_104 -7.11471 0.47139 6.20509 -0.46322 0.15644 0.10377 2.78729 -3.29723 -0 -0 -2.6701 0.20808 0 0 0 0 0 -0.01175 0.05467 0.37424 0 -0.2695 0 0.18072 -0.25468 0.48924 -3.05028
ASP_105 -4.83694 0.21116 5.91191 -0.1077 0.0091 0.33 2.54447 -2.81931 -0.01484 -0.08783 -2.79467 -0.24771 0 0 0 0 0 0.01515 0.05094 0 1.80525 0.17433 0 -2.3716 -0.24077 0.40593 -2.06313
GLU_106 -5.9856 0.282 5.83573 -0.46578 0.08492 0.93218 2.47825 -2.82917 -0.0196 -0.18906 -2.20096 -0.48738 0 0 0 0 0 -0.0194 0.00429 0 3.2575 -0.33024 0 -2.7348 -0.35103 0.30472 -2.43344
THR_107 -6.44504 0.28907 6.26926 -0.19621 0.09725 0.06961 3.21395 -3.17475 -0.0151 -0.08378 -3.19177 -0.08775 0 0 0 0 0 0.00386 0.02083 0.06033 0 -0.02746 2.35154 -1.0874 -0.15039 0.20025 -1.8837
MET_108 -5.64335 0.38243 5.30066 -0.33948 0.0608 0.10947 2.68346 -2.72829 -0 -0 -2.43851 -0.06742 0 0 0 0 0 -0.02595 0.04107 1.75811 0 -0.01184 0 0.60916 0.04955 0.24718 -0.01296
LEU_109 -6.38509 0.42299 5.3828 -0.70636 0.25279 0.29392 2.68084 -2.88249 -0.01292 -0.12094 -2.61725 0.10276 0 0 0 0 0 -0.02649 0.01974 0.86314 0 -0.22223 0 0.18072 -0.10527 0.41407 -2.46527
VAL_110 -8.14668 0.89438 3.53017 -0.25421 0.09884 0.04065 2.45801 -2.83417 -0.00836 -0.06763 -1.83251 0.27731 0 0 0 0 0 0.00619 0.00556 0.96709 0 -0.01778 0 1.9342 -0.17996 0.68584 -2.44305
LYS_111 -4.94561 0.44975 5.10587 -0.42024 0.05439 0.23014 2.06929 -2.35865 -0.03054 -0.10475 -1.67526 -0.13649 0 0 0 0 0 -0.00633 0.02042 2.12609 0 0.03457 0 -1.5107 -0.28911 0.49548 -0.89166
GLN_112 -4.75738 0.48418 4.96595 -0.27914 0.06555 0.22617 1.76704 -2.29941 -0.01292 -0.12094 -1.18833 -0.48975 0 0 0 0 0 0.00628 0.15 0 2.74632 -0.16987 0 -0.18838 -0.31868 0.23938 0.82607
LEU_113 -7.68781 0.49188 4.17277 -0.48121 0.18318 0.12277 3.05477 -2.66193 -0.0194 -0.16709 -3.14561 0.217 0 0 0 0 0 -0.04138 0.0247 0.31429 0 -0.31861 0 0.18072 -0.33595 0.44243 -5.65446
LEU_114 -7.87402 1.48621 4.44591 -0.67949 0.19484 0.25942 2.92332 -2.65553 -0 -0 -2.82656 0.12921 0 0 0 0 0 0.21011 0.20466 0.76167 0 -0.15104 0 0.18072 0.96585 1.75377 -0.67095
PRO_115 -4.53145 0.97267 3.28748 -0.07575 0 0.04613 1.16279 -1.43395 -0 -0 -1.55543 0.59729 0 0 0 0 0 -0.17773 0.03514 0.43696 0 -0.50809 0 -2.4119 0.94418 1.9338 -1.27786
GLU_116 -4.86797 0.30966 5.09191 -0.202 0.024 0.27261 2.65691 -2.48123 -0.0109 -0.09976 -1.96469 -0.59125 0 0 0 0 0 0.0033 0.0376 0 3.13098 -0.11842 0 -2.7348 -0.12831 0.66051 -1.01185
ILE_117 -9.44427 1.24107 3.58515 -0.71239 0.70097 0.24914 2.5992 -2.84961 -0 -0 -1.51323 0.26911 0 0 0 0 0 0.05644 0.16522 0.98429 0 -0.01168 0 0.73287 0.03774 0.70158 -3.20839
CYS_118 -7.1238 0.69668 4.97031 -0.04769 0 0.01677 2.50005 -2.66114 -0.00849 -0.06733 -2.66423 -0.08972 0 0 0 0 0 0.09858 0.00048 0.2757 0 0.26423 0 3.6196 0.09979 0.73062 0.61039
HIS_119 -5.11043 0.44093 5.59842 -0.62647 0.00833 0.62071 2.52798 -2.85033 -0 -0 -1.09034 -0.37117 0 0 0 0 0 0.14384 0.00485 0 1.55479 -0.2086 0 -0.45461 0.23158 0.38138 0.80085
PHE_120 -8.97196 0.79212 4.51142 -0.97878 0.07894 0.31605 2.73269 -2.96957 -0 -0 -1.99409 -0.08657 0 0 0 0 0 -0.01546 0.4947 0 1.77638 -0.52156 0 1.0402 0.21089 0.35374 -3.23086
LEU_121 -9.04534 0.71314 4.13201 -0.47924 0.26033 0.11393 2.31293 -2.8708 -0.01779 -0.158 -1.18674 0.22467 0 0 0 0 0 -0.0456 0.11297 0.30912 0 -0.27317 0 0.18072 -0.06385 0.55051 -5.2302
HIS_D_122 -5.28808 0.36377 5.37041 -0.40203 0.02186 0.51165 2.55551 -2.65011 -0 -0 -3.00091 -0.39005 0 0 0 -0.73899 0 0.0102 0.09821 0 2.22209 -0.07181 0 -0.45461 -0.32478 0.5677 -1.59996
THR_123 -3.61453 0.31013 3.98364 -0.12638 0.04097 0.08149 1.94958 -2.04896 -0.01291 -0.11692 -1.2397 -0.79293 0 0 0 0 0 -0.03174 0.0001 0.08704 0 -0.5534 2.33997 -1.0874 -0.30669 0.35842 -0.78021
CYS_124 -4.26781 0.25313 3.25409 -0.05057 0 0.01395 1.47577 -1.58062 -0.03061 -0.27192 -0.897 -0.19121 0 0 0 0 0 0.04771 0.02757 0.33534 0 0.20236 0 3.6196 -0.47166 0.32979 1.79791
ARG_125 -0.97743 0.09492 1.2315 -0.46206 0.06673 0.26562 0.2746 -0.49451 -0.0001 -0.003 -0.15384 0.13195 0 0 0 0 0 -0.08039 0.00276 1.92243 0 -0.04475 0 -1.2888 -0.5827 0.34118 0.24411
GLU:CtermProteinFull_126 -1.35625 0.15309 2.09163 -0.3648 0.06059 0.5221 0.55201 -0.82772 -0 -0 -0.70116 -0.50948 0 0 0 0 0 0 0.00885 0 2.36495 0 0 -2.7348 -0.26663 0.34171 -0.66592
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147752 MODEL 3 2021-11-13_00000175_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 80.409
ATOM      1  N   MET A   1       5.920   6.830  -7.172  1.00  3.860          N  
ATOM      2  CA  MET A   1       5.739   6.970  -5.722  1.00  3.310          C  
ATOM      3  C   MET A   1       5.193   5.679  -5.123  1.00  2.660          C  
ATOM      4  O   MET A   1       5.913   4.687  -4.990  1.00  2.960          O  
ATOM      5  CB  MET A   1       4.781   8.128  -5.385  1.00  4.850          C  
ATOM      6  CG  MET A   1       5.279   9.537  -5.665  1.00  4.850          C  
ATOM      7  SD  MET A   1       3.994  10.801  -5.348  1.00  4.850          S  
ATOM      8  CE  MET A   1       3.786  10.780  -3.549  1.00  4.850          C  
ATOM      9 1H   MET A   1       6.099   7.714  -7.617  1.00  4.630          H  
ATOM     10 2H   MET A   1       6.669   6.170  -7.382  1.00  4.630          H  
ATOM     11 3H   MET A   1       5.093   6.394  -7.566  1.00  4.630          H  
ATOM     12  HA  MET A   1       6.708   7.163  -5.266  1.00  3.970          H  
ATOM     13 1HB  MET A   1       3.855   8.009  -5.950  1.00  5.820          H  
ATOM     14 2HB  MET A   1       4.541   8.084  -4.327  1.00  5.820          H  
ATOM     15 1HG  MET A   1       6.138   9.755  -5.031  1.00  5.820          H  
ATOM     16 2HG  MET A   1       5.593   9.626  -6.704  1.00  5.820          H  
ATOM     17 1HE  MET A   1       3.039  11.522  -3.262  1.00  5.820          H  
ATOM     18 2HE  MET A   1       3.449   9.802  -3.228  1.00  5.820          H  
ATOM     19 3HE  MET A   1       4.736  11.020  -3.067  1.00  5.820          H  
ATOM     20  N   ALA A   2       3.926   5.701  -4.720  1.00  2.110          N  
ATOM     21  CA  ALA A   2       3.291   4.510  -4.201  1.00  1.670          C  
ATOM     22  C   ALA A   2       1.783   4.639  -4.274  1.00  1.560          C  
ATOM     23  O   ALA A   2       1.225   5.677  -3.924  1.00  1.280          O  
ATOM     24  CB  ALA A   2       3.709   4.278  -2.750  1.00  2.510          C  
ATOM     25  H   ALA A   2       3.380   6.544  -4.783  1.00  2.530          H  
ATOM     26  HA  ALA A   2       3.598   3.664  -4.821  1.00  2.000          H  
ATOM     27 1HB  ALA A   2       3.246   3.384  -2.358  1.00  3.020          H  
ATOM     28 2HB  ALA A   2       4.791   4.170  -2.695  1.00  3.020          H  
ATOM     29 3HB  ALA A   2       3.403   5.123  -2.148  1.00  3.020          H  
ATOM     30  N   ALA A   3       1.104   3.520  -4.518  1.00  1.960          N  
ATOM     31  CA  ALA A   3      -0.356   3.448  -4.543  1.00  2.130          C  
ATOM     32  C   ALA A   3      -0.891   3.429  -3.142  1.00  1.900          C  
ATOM     33  O   ALA A   3      -2.098   3.420  -2.920  1.00  2.110          O  
ATOM     34  CB  ALA A   3      -0.820   2.213  -5.270  1.00  2.910          C  
ATOM     35  H   ALA A   3       1.622   2.687  -4.772  1.00  2.350          H  
ATOM     36  HA  ALA A   3      -0.744   4.324  -5.041  1.00  2.560          H  
ATOM     37 1HB  ALA A   3      -1.881   2.196  -5.268  1.00  3.500          H  
ATOM     38 2HB  ALA A   3      -0.458   2.217  -6.295  1.00  3.500          H  
ATOM     39 3HB  ALA A   3      -0.453   1.338  -4.758  1.00  3.500          H  
ATOM     40  N   HIS A   4       0.035   3.367  -2.204  1.00  1.710          N  
ATOM     41  CA  HIS A   4      -0.251   3.309  -0.808  1.00  1.900          C  
ATOM     42  C   HIS A   4      -0.036   4.650  -0.090  1.00  1.660          C  
ATOM     43  O   HIS A   4      -0.255   4.748   1.132  1.00  2.180          O  
ATOM     44  CB  HIS A   4       0.675   2.276  -0.145  1.00  2.580          C  
ATOM     45  CG  HIS A   4       0.505   0.860  -0.615  1.00  2.580          C  
ATOM     46  ND1 HIS A   4       1.337  -0.168  -0.196  1.00  2.580          N  
ATOM     47  CD2 HIS A   4      -0.374   0.299  -1.461  1.00  2.580          C  
ATOM     48  CE1 HIS A   4       0.956  -1.298  -0.777  1.00  2.580          C  
ATOM     49  NE2 HIS A   4      -0.063  -1.031  -1.539  1.00  2.580          N  
ATOM     50  H   HIS A   4       0.997   3.357  -2.499  1.00  2.050          H  
ATOM     51  HA  HIS A   4      -1.275   3.002  -0.701  1.00  2.280          H  
ATOM     52 1HB  HIS A   4       1.711   2.561  -0.333  1.00  3.100          H  
ATOM     53 2HB  HIS A   4       0.532   2.295   0.931  1.00  3.100          H  
ATOM     54  HD1 HIS A   4       2.000  -0.123   0.551  1.00  3.100          H  
ATOM     55  HD2 HIS A   4      -1.208   0.696  -2.039  1.00  3.100          H  
ATOM     56  HE1 HIS A   4       1.483  -2.239  -0.592  1.00  3.100          H  
ATOM     57  N   ARG A   5       0.414   5.689  -0.820  1.00  1.170          N  
ATOM     58  CA  ARG A   5       0.734   6.932  -0.123  1.00  1.320          C  
ATOM     59  C   ARG A   5      -0.213   8.144  -0.261  1.00  1.020          C  
ATOM     60  O   ARG A   5      -0.682   8.619   0.771  1.00  1.130          O  
ATOM     61  CB  ARG A   5       2.171   7.334  -0.452  1.00  1.790          C  
ATOM     62  CG  ARG A   5       2.642   8.637   0.161  1.00  1.790          C  
ATOM     63  CD  ARG A   5       4.059   8.879  -0.130  1.00  1.790          C  
ATOM     64  NE  ARG A   5       4.482  10.187   0.333  1.00  1.790          N  
ATOM     65  CZ  ARG A   5       5.696  10.736   0.114  1.00  1.790          C  
ATOM     66  NH1 ARG A   5       6.615  10.082  -0.572  1.00  1.790          N  
ATOM     67  NH2 ARG A   5       5.960  11.941   0.591  1.00  1.790          N  
ATOM     68  H   ARG A   5       0.540   5.607  -1.834  1.00  1.400          H  
ATOM     69  HA  ARG A   5       0.754   6.694   0.939  1.00  1.580          H  
ATOM     70 1HB  ARG A   5       2.822   6.569  -0.033  1.00  2.150          H  
ATOM     71 2HB  ARG A   5       2.367   7.333  -1.509  1.00  2.150          H  
ATOM     72 1HG  ARG A   5       2.076   9.471  -0.251  1.00  2.150          H  
ATOM     73 2HG  ARG A   5       2.509   8.603   1.243  1.00  2.150          H  
ATOM     74 1HD  ARG A   5       4.662   8.124   0.375  1.00  2.150          H  
ATOM     75 2HD  ARG A   5       4.220   8.817  -1.202  1.00  2.150          H  
ATOM     76  HE  ARG A   5       3.813  10.731   0.866  1.00  2.150          H  
ATOM     77 1HH1 ARG A   5       6.420   9.163  -0.938  1.00  2.150          H  
ATOM     78 2HH1 ARG A   5       7.522  10.501  -0.730  1.00  2.150          H  
ATOM     79 1HH2 ARG A   5       5.257  12.442   1.116  1.00  2.150          H  
ATOM     80 2HH2 ARG A   5       6.864  12.362   0.434  1.00  2.150          H  
ATOM     81  N   PRO A   6      -0.505   8.719  -1.447  1.00  0.900          N  
ATOM     82  CA  PRO A   6      -1.358   9.886  -1.555  1.00  0.800          C  
ATOM     83  C   PRO A   6      -2.810   9.483  -1.392  1.00  0.560          C  
ATOM     84  O   PRO A   6      -3.214   8.435  -1.905  1.00  0.550          O  
ATOM     85  CB  PRO A   6      -1.052  10.385  -2.967  1.00  1.200          C  
ATOM     86  CG  PRO A   6      -0.711   9.137  -3.732  1.00  1.200          C  
ATOM     87  CD  PRO A   6      -0.024   8.210  -2.736  1.00  1.200          C  
ATOM     88  HA  PRO A   6      -1.068  10.628  -0.795  1.00  0.960          H  
ATOM     89 1HB  PRO A   6      -1.934  10.919  -3.377  1.00  1.440          H  
ATOM     90 2HB  PRO A   6      -0.226  11.110  -2.941  1.00  1.440          H  
ATOM     91 1HG  PRO A   6      -1.626   8.729  -4.121  1.00  1.440          H  
ATOM     92 2HG  PRO A   6      -0.078   9.374  -4.603  1.00  1.440          H  
ATOM     93 1HD  PRO A   6      -0.379   7.192  -2.899  1.00  1.440          H  
ATOM     94 2HD  PRO A   6       1.047   8.317  -2.870  1.00  1.440          H  
ATOM     95  N   VAL A   7      -3.637  10.378  -0.862  1.00  0.560          N  
ATOM     96  CA  VAL A   7      -5.068  10.100  -0.742  1.00  0.610          C  
ATOM     97  C   VAL A   7      -5.672   9.626  -2.037  1.00  0.520          C  
ATOM     98  O   VAL A   7      -6.433   8.657  -2.050  1.00  0.530          O  
ATOM     99  CB  VAL A   7      -5.830  11.355  -0.266  1.00  0.830          C  
ATOM    100  CG1 VAL A   7      -7.372  11.167  -0.406  1.00  0.830          C  
ATOM    101  CG2 VAL A   7      -5.479  11.600   1.202  1.00  0.830          C  
ATOM    102  H   VAL A   7      -3.259  11.244  -0.501  1.00  0.670          H  
ATOM    103  HA  VAL A   7      -5.198   9.315   0.006  1.00  0.730          H  
ATOM    104  HB  VAL A   7      -5.537  12.213  -0.879  1.00  1.000          H  
ATOM    105 1HG1 VAL A   7      -7.872  12.068  -0.062  1.00  1.000          H  
ATOM    106 2HG1 VAL A   7      -7.647  10.999  -1.448  1.00  1.000          H  
ATOM    107 3HG1 VAL A   7      -7.701  10.335   0.176  1.00  1.000          H  
ATOM    108 1HG2 VAL A   7      -5.997  12.488   1.568  1.00  1.000          H  
ATOM    109 2HG2 VAL A   7      -5.784  10.732   1.802  1.00  1.000          H  
ATOM    110 3HG2 VAL A   7      -4.407  11.742   1.307  1.00  1.000          H  
ATOM    111  N   GLU A   8      -5.364  10.322  -3.114  1.00  0.500          N  
ATOM    112  CA  GLU A   8      -5.935  10.017  -4.401  1.00  0.520          C  
ATOM    113  C   GLU A   8      -5.641   8.609  -4.903  1.00  0.510          C  
ATOM    114  O   GLU A   8      -6.501   8.012  -5.552  1.00  0.540          O  
ATOM    115  CB  GLU A   8      -5.432  11.038  -5.422  1.00  0.720          C  
ATOM    116  CG  GLU A   8      -5.909  12.474  -5.160  1.00  0.720          C  
ATOM    117  CD  GLU A   8      -5.081  13.205  -4.115  1.00  0.720          C  
ATOM    118  OE1 GLU A   8      -4.138  12.622  -3.610  1.00  0.720          O  
ATOM    119  OE2 GLU A   8      -5.394  14.326  -3.814  1.00  0.720          O  
ATOM    120  H   GLU A   8      -4.726  11.117  -3.029  1.00  0.600          H  
ATOM    121  HA  GLU A   8      -7.019  10.120  -4.310  1.00  0.620          H  
ATOM    122 1HB  GLU A   8      -4.339  11.036  -5.430  1.00  0.860          H  
ATOM    123 2HB  GLU A   8      -5.765  10.750  -6.417  1.00  0.860          H  
ATOM    124 1HG  GLU A   8      -5.875  13.034  -6.094  1.00  0.860          H  
ATOM    125 2HG  GLU A   8      -6.947  12.438  -4.827  1.00  0.860          H  
ATOM    126  N   TRP A   9      -4.447   8.060  -4.636  1.00  0.500          N  
ATOM    127  CA  TRP A   9      -4.175   6.735  -5.182  1.00  0.550          C  
ATOM    128  C   TRP A   9      -4.680   5.696  -4.212  1.00  0.560          C  
ATOM    129  O   TRP A   9      -5.096   4.618  -4.618  1.00  0.640          O  
ATOM    130  CB  TRP A   9      -2.701   6.488  -5.487  1.00  0.750          C  
ATOM    131  CG  TRP A   9      -2.114   7.406  -6.560  1.00  0.750          C  
ATOM    132  CD1 TRP A   9      -2.734   8.460  -7.177  1.00  0.750          C  
ATOM    133  CD2 TRP A   9      -0.780   7.352  -7.133  1.00  0.750          C  
ATOM    134  NE1 TRP A   9      -1.882   9.060  -8.055  1.00  0.750          N  
ATOM    135  CE2 TRP A   9      -0.685   8.399  -8.043  1.00  0.750          C  
ATOM    136  CE3 TRP A   9       0.319   6.517  -6.949  1.00  0.750          C  
ATOM    137  CZ2 TRP A   9       0.468   8.644  -8.752  1.00  0.750          C  
ATOM    138  CZ3 TRP A   9       1.471   6.753  -7.661  1.00  0.750          C  
ATOM    139  CH2 TRP A   9       1.544   7.799  -8.535  1.00  0.750          C  
ATOM    140  H   TRP A   9      -3.775   8.539  -4.039  1.00  0.600          H  
ATOM    141  HA  TRP A   9      -4.708   6.629  -6.119  1.00  0.660          H  
ATOM    142 1HB  TRP A   9      -2.116   6.551  -4.576  1.00  0.900          H  
ATOM    143 2HB  TRP A   9      -2.605   5.477  -5.851  1.00  0.900          H  
ATOM    144  HD1 TRP A   9      -3.744   8.794  -7.004  1.00  0.900          H  
ATOM    145  HE1 TRP A   9      -2.106   9.862  -8.623  1.00  0.900          H  
ATOM    146  HE3 TRP A   9       0.272   5.710  -6.274  1.00  0.900          H  
ATOM    147  HZ2 TRP A   9       0.543   9.466  -9.455  1.00  0.900          H  
ATOM    148  HZ3 TRP A   9       2.326   6.084  -7.506  1.00  0.900          H  
ATOM    149  HH2 TRP A   9       2.471   7.965  -9.080  1.00  0.900          H  
ATOM    150  N   VAL A  10      -4.699   6.024  -2.924  1.00  0.530          N  
ATOM    151  CA  VAL A  10      -5.187   5.062  -1.958  1.00  0.600          C  
ATOM    152  C   VAL A  10      -6.687   4.846  -2.273  1.00  0.620          C  
ATOM    153  O   VAL A  10      -7.160   3.702  -2.368  1.00  0.650          O  
ATOM    154  CB  VAL A  10      -4.870   5.549  -0.515  1.00  0.810          C  
ATOM    155  CG1 VAL A  10      -5.510   4.664   0.518  1.00  0.810          C  
ATOM    156  CG2 VAL A  10      -3.344   5.539  -0.298  1.00  0.810          C  
ATOM    157  H   VAL A  10      -4.323   6.928  -2.614  1.00  0.640          H  
ATOM    158  HA  VAL A  10      -4.659   4.118  -2.112  1.00  0.720          H  
ATOM    159  HB  VAL A  10      -5.246   6.566  -0.391  1.00  0.970          H  
ATOM    160 1HG1 VAL A  10      -5.267   5.031   1.518  1.00  0.970          H  
ATOM    161 2HG1 VAL A  10      -6.539   4.661   0.399  1.00  0.970          H  
ATOM    162 3HG1 VAL A  10      -5.153   3.671   0.398  1.00  0.970          H  
ATOM    163 1HG2 VAL A  10      -3.104   5.896   0.706  1.00  0.970          H  
ATOM    164 2HG2 VAL A  10      -2.983   4.542  -0.421  1.00  0.970          H  
ATOM    165 3HG2 VAL A  10      -2.857   6.179  -1.027  1.00  0.970          H  
ATOM    166  N   GLN A  11      -7.425   5.958  -2.507  1.00  0.610          N  
ATOM    167  CA  GLN A  11      -8.830   5.861  -2.904  1.00  0.650          C  
ATOM    168  C   GLN A  11      -8.978   5.183  -4.253  1.00  0.650          C  
ATOM    169  O   GLN A  11      -9.867   4.348  -4.421  1.00  0.690          O  
ATOM    170  CB  GLN A  11      -9.512   7.230  -2.994  1.00  0.890          C  
ATOM    171  CG  GLN A  11      -9.766   7.892  -1.682  1.00  0.890          C  
ATOM    172  CD  GLN A  11     -10.369   9.251  -1.807  1.00  0.890          C  
ATOM    173  OE1 GLN A  11      -9.940  10.069  -2.629  1.00  0.890          O  
ATOM    174  NE2 GLN A  11     -11.392   9.513  -1.007  1.00  0.890          N  
ATOM    175  H   GLN A  11      -6.993   6.877  -2.388  1.00  0.730          H  
ATOM    176  HA  GLN A  11      -9.361   5.267  -2.176  1.00  0.780          H  
ATOM    177 1HB  GLN A  11      -8.885   7.903  -3.587  1.00  1.070          H  
ATOM    178 2HB  GLN A  11     -10.465   7.128  -3.509  1.00  1.070          H  
ATOM    179 1HG  GLN A  11     -10.441   7.272  -1.099  1.00  1.070          H  
ATOM    180 2HG  GLN A  11      -8.825   8.009  -1.188  1.00  1.070          H  
ATOM    181 1HE2 GLN A  11     -11.846  10.401  -1.047  1.00  1.070          H  
ATOM    182 2HE2 GLN A  11     -11.751   8.806  -0.352  1.00  1.070          H  
ATOM    183  N   ALA A  12      -8.110   5.505  -5.216  1.00  0.620          N  
ATOM    184  CA  ALA A  12      -8.200   4.891  -6.526  1.00  0.640          C  
ATOM    185  C   ALA A  12      -8.039   3.379  -6.459  1.00  0.590          C  
ATOM    186  O   ALA A  12      -8.692   2.669  -7.226  1.00  0.620          O  
ATOM    187  CB  ALA A  12      -7.157   5.464  -7.438  1.00  0.890          C  
ATOM    188  H   ALA A  12      -7.411   6.239  -5.078  1.00  0.740          H  
ATOM    189  HA  ALA A  12      -9.179   5.117  -6.936  1.00  0.770          H  
ATOM    190 1HB  ALA A  12      -7.244   5.028  -8.428  1.00  1.070          H  
ATOM    191 2HB  ALA A  12      -7.282   6.544  -7.504  1.00  1.070          H  
ATOM    192 3HB  ALA A  12      -6.202   5.234  -7.017  1.00  1.070          H  
ATOM    193  N   VAL A  13      -7.175   2.868  -5.580  1.00  0.540          N  
ATOM    194  CA  VAL A  13      -7.002   1.424  -5.481  1.00  0.530          C  
ATOM    195  C   VAL A  13      -8.263   0.759  -4.977  1.00  0.510          C  
ATOM    196  O   VAL A  13      -8.704  -0.234  -5.560  1.00  0.510          O  
ATOM    197  CB  VAL A  13      -5.832   1.038  -4.553  1.00  0.750          C  
ATOM    198  CG1 VAL A  13      -5.788  -0.512  -4.289  1.00  0.750          C  
ATOM    199  CG2 VAL A  13      -4.547   1.440  -5.189  1.00  0.750          C  
ATOM    200  H   VAL A  13      -6.600   3.506  -5.015  1.00  0.650          H  
ATOM    201  HA  VAL A  13      -6.782   1.045  -6.480  1.00  0.640          H  
ATOM    202  HB  VAL A  13      -5.954   1.563  -3.602  1.00  0.900          H  
ATOM    203 1HG1 VAL A  13      -4.952  -0.747  -3.646  1.00  0.900          H  
ATOM    204 2HG1 VAL A  13      -6.709  -0.849  -3.810  1.00  0.900          H  
ATOM    205 3HG1 VAL A  13      -5.659  -1.032  -5.220  1.00  0.900          H  
ATOM    206 1HG2 VAL A  13      -3.744   1.193  -4.515  1.00  0.900          H  
ATOM    207 2HG2 VAL A  13      -4.423   0.914  -6.128  1.00  0.900          H  
ATOM    208 3HG2 VAL A  13      -4.540   2.489  -5.377  1.00  0.900          H  
ATOM    209  N   VAL A  14      -8.854   1.289  -3.893  1.00  0.490          N  
ATOM    210  CA  VAL A  14     -10.054   0.634  -3.384  1.00  0.470          C  
ATOM    211  C   VAL A  14     -11.204   0.806  -4.387  1.00  0.460          C  
ATOM    212  O   VAL A  14     -12.033  -0.099  -4.537  1.00  0.470          O  
ATOM    213  CB  VAL A  14     -10.435   1.105  -1.943  1.00  0.670          C  
ATOM    214  CG1 VAL A  14     -11.043   2.511  -1.903  1.00  0.670          C  
ATOM    215  CG2 VAL A  14     -11.398   0.095  -1.341  1.00  0.670          C  
ATOM    216  H   VAL A  14      -8.439   2.113  -3.439  1.00  0.590          H  
ATOM    217  HA  VAL A  14      -9.839  -0.429  -3.301  1.00  0.560          H  
ATOM    218  HB  VAL A  14      -9.528   1.139  -1.351  1.00  0.800          H  
ATOM    219 1HG1 VAL A  14     -11.262   2.780  -0.870  1.00  0.800          H  
ATOM    220 2HG1 VAL A  14     -10.339   3.206  -2.308  1.00  0.800          H  
ATOM    221 3HG1 VAL A  14     -11.966   2.547  -2.478  1.00  0.800          H  
ATOM    222 1HG2 VAL A  14     -11.641   0.383  -0.324  1.00  0.800          H  
ATOM    223 2HG2 VAL A  14     -12.307   0.065  -1.932  1.00  0.800          H  
ATOM    224 3HG2 VAL A  14     -10.941  -0.897  -1.333  1.00  0.800          H  
ATOM    225  N   SER A  15     -11.242   1.948  -5.083  1.00  0.480          N  
ATOM    226  CA  SER A  15     -12.248   2.202  -6.096  1.00  0.500          C  
ATOM    227  C   SER A  15     -12.127   1.209  -7.257  1.00  0.520          C  
ATOM    228  O   SER A  15     -13.128   0.602  -7.643  1.00  0.520          O  
ATOM    229  CB  SER A  15     -12.125   3.619  -6.608  1.00  0.690          C  
ATOM    230  OG  SER A  15     -13.090   3.886  -7.582  1.00  0.690          O  
ATOM    231  H   SER A  15     -10.559   2.683  -4.890  1.00  0.580          H  
ATOM    232  HA  SER A  15     -13.230   2.082  -5.641  1.00  0.600          H  
ATOM    233 1HB  SER A  15     -12.223   4.318  -5.784  1.00  0.830          H  
ATOM    234 2HB  SER A  15     -11.139   3.757  -7.031  1.00  0.830          H  
ATOM    235  HG  SER A  15     -12.940   4.791  -7.862  1.00  0.830          H  
ATOM    236  N   ARG A  16     -10.909   1.014  -7.806  1.00  0.560          N  
ATOM    237  CA  ARG A  16     -10.727   0.060  -8.903  1.00  0.600          C  
ATOM    238  C   ARG A  16     -11.079  -1.346  -8.455  1.00  0.580          C  
ATOM    239  O   ARG A  16     -11.645  -2.118  -9.234  1.00  0.620          O  
ATOM    240  CB  ARG A  16      -9.308   0.045  -9.454  1.00  0.820          C  
ATOM    241  CG  ARG A  16      -8.873   1.233 -10.300  1.00  0.820          C  
ATOM    242  CD  ARG A  16      -7.485   0.999 -10.824  1.00  0.820          C  
ATOM    243  NE  ARG A  16      -6.929   2.142 -11.568  1.00  0.820          N  
ATOM    244  CZ  ARG A  16      -7.158   2.448 -12.867  1.00  0.820          C  
ATOM    245  NH1 ARG A  16      -7.971   1.723 -13.610  1.00  0.820          N  
ATOM    246  NH2 ARG A  16      -6.552   3.499 -13.396  1.00  0.820          N  
ATOM    247  H   ARG A  16     -10.110   1.547  -7.464  1.00  0.670          H  
ATOM    248  HA  ARG A  16     -11.396   0.344  -9.716  1.00  0.720          H  
ATOM    249 1HB  ARG A  16      -8.614  -0.009  -8.613  1.00  0.990          H  
ATOM    250 2HB  ARG A  16      -9.168  -0.849 -10.053  1.00  0.990          H  
ATOM    251 1HG  ARG A  16      -9.562   1.351 -11.137  1.00  0.990          H  
ATOM    252 2HG  ARG A  16      -8.874   2.138  -9.698  1.00  0.990          H  
ATOM    253 1HD  ARG A  16      -6.830   0.813  -9.968  1.00  0.990          H  
ATOM    254 2HD  ARG A  16      -7.474   0.124 -11.470  1.00  0.990          H  
ATOM    255  HE  ARG A  16      -6.288   2.745 -11.067  1.00  0.990          H  
ATOM    256 1HH1 ARG A  16      -8.451   0.927 -13.221  1.00  0.990          H  
ATOM    257 2HH1 ARG A  16      -8.126   1.974 -14.577  1.00  0.990          H  
ATOM    258 1HH2 ARG A  16      -5.921   4.063 -12.834  1.00  0.990          H  
ATOM    259 2HH2 ARG A  16      -6.707   3.742 -14.363  1.00  0.990          H  
ATOM    260  N   PHE A  17     -10.720  -1.683  -7.211  1.00  0.570          N  
ATOM    261  CA  PHE A  17     -11.000  -2.984  -6.638  1.00  0.610          C  
ATOM    262  C   PHE A  17     -12.496  -3.196  -6.699  1.00  0.590          C  
ATOM    263  O   PHE A  17     -12.973  -4.237  -7.167  1.00  0.650          O  
ATOM    264  CB  PHE A  17     -10.432  -3.057  -5.217  1.00  0.840          C  
ATOM    265  CG  PHE A  17     -10.664  -4.309  -4.461  1.00  0.840          C  
ATOM    266  CD1 PHE A  17      -9.875  -5.428  -4.656  1.00  0.840          C  
ATOM    267  CD2 PHE A  17     -11.660  -4.361  -3.529  1.00  0.840          C  
ATOM    268  CE1 PHE A  17     -10.091  -6.572  -3.928  1.00  0.840          C  
ATOM    269  CE2 PHE A  17     -11.879  -5.490  -2.801  1.00  0.840          C  
ATOM    270  CZ  PHE A  17     -11.096  -6.598  -2.993  1.00  0.840          C  
ATOM    271  H   PHE A  17     -10.199  -1.012  -6.638  1.00  0.680          H  
ATOM    272  HA  PHE A  17     -10.528  -3.740  -7.246  1.00  0.730          H  
ATOM    273 1HB  PHE A  17      -9.356  -2.880  -5.264  1.00  1.010          H  
ATOM    274 2HB  PHE A  17     -10.847  -2.249  -4.637  1.00  1.010          H  
ATOM    275  HD1 PHE A  17      -9.073  -5.391  -5.384  1.00  1.010          H  
ATOM    276  HD2 PHE A  17     -12.280  -3.478  -3.369  1.00  1.010          H  
ATOM    277  HE1 PHE A  17      -9.462  -7.447  -4.091  1.00  1.010          H  
ATOM    278  HE2 PHE A  17     -12.672  -5.506  -2.067  1.00  1.010          H  
ATOM    279  HZ  PHE A  17     -11.277  -7.482  -2.399  1.00  1.010          H  
ATOM    280  N   ASP A  18     -13.252  -2.193  -6.239  1.00  0.530          N  
ATOM    281  CA  ASP A  18     -14.698  -2.261  -6.287  1.00  0.590          C  
ATOM    282  C   ASP A  18     -15.230  -2.374  -7.720  1.00  0.590          C  
ATOM    283  O   ASP A  18     -16.126  -3.165  -7.981  1.00  0.670          O  
ATOM    284  CB  ASP A  18     -15.315  -1.017  -5.644  1.00  0.800          C  
ATOM    285  CG  ASP A  18     -16.793  -1.152  -5.499  1.00  0.800          C  
ATOM    286  OD1 ASP A  18     -17.186  -2.017  -4.749  1.00  0.800          O  
ATOM    287  OD2 ASP A  18     -17.524  -0.406  -6.116  1.00  0.800          O  
ATOM    288  H   ASP A  18     -12.807  -1.376  -5.810  1.00  0.640          H  
ATOM    289  HA  ASP A  18     -15.016  -3.145  -5.736  1.00  0.710          H  
ATOM    290 1HB  ASP A  18     -14.851  -0.832  -4.682  1.00  0.960          H  
ATOM    291 2HB  ASP A  18     -15.107  -0.149  -6.273  1.00  0.960          H  
ATOM    292  N   GLU A  19     -14.676  -1.624  -8.673  1.00  0.570          N  
ATOM    293  CA  GLU A  19     -15.171  -1.720 -10.046  1.00  0.650          C  
ATOM    294  C   GLU A  19     -14.989  -3.107 -10.672  1.00  0.650          C  
ATOM    295  O   GLU A  19     -15.864  -3.586 -11.398  1.00  0.720          O  
ATOM    296  CB  GLU A  19     -14.454  -0.721 -10.963  1.00  0.880          C  
ATOM    297  CG  GLU A  19     -14.783   0.743 -10.752  1.00  0.880          C  
ATOM    298  CD  GLU A  19     -13.958   1.635 -11.652  1.00  0.880          C  
ATOM    299  OE1 GLU A  19     -13.039   1.130 -12.260  1.00  0.880          O  
ATOM    300  OE2 GLU A  19     -14.250   2.804 -11.744  1.00  0.880          O  
ATOM    301  H   GLU A  19     -13.959  -0.938  -8.419  1.00  0.680          H  
ATOM    302  HA  GLU A  19     -16.236  -1.489 -10.036  1.00  0.780          H  
ATOM    303 1HB  GLU A  19     -13.378  -0.838 -10.835  1.00  1.050          H  
ATOM    304 2HB  GLU A  19     -14.680  -0.963 -12.000  1.00  1.050          H  
ATOM    305 1HG  GLU A  19     -15.839   0.904 -10.957  1.00  1.050          H  
ATOM    306 2HG  GLU A  19     -14.597   1.005  -9.711  1.00  1.050          H  
ATOM    307  N   GLN A  20     -13.854  -3.748 -10.389  1.00  0.610          N  
ATOM    308  CA  GLN A  20     -13.514  -5.039 -10.977  1.00  0.630          C  
ATOM    309  C   GLN A  20     -14.073  -6.270 -10.253  1.00  0.690          C  
ATOM    310  O   GLN A  20     -14.498  -7.234 -10.896  1.00  0.770          O  
ATOM    311  CB  GLN A  20     -11.992  -5.143 -11.024  1.00  0.870          C  
ATOM    312  CG  GLN A  20     -11.330  -4.152 -11.962  1.00  0.870          C  
ATOM    313  CD  GLN A  20      -9.813  -4.195 -11.893  1.00  0.870          C  
ATOM    314  OE1 GLN A  20      -9.206  -5.242 -11.654  1.00  0.870          O  
ATOM    315  NE2 GLN A  20      -9.192  -3.043 -12.110  1.00  0.870          N  
ATOM    316  H   GLN A  20     -13.165  -3.259  -9.806  1.00  0.730          H  
ATOM    317  HA  GLN A  20     -13.903  -5.050 -11.994  1.00  0.760          H  
ATOM    318 1HB  GLN A  20     -11.612  -4.935 -10.025  1.00  1.050          H  
ATOM    319 2HB  GLN A  20     -11.693  -6.154 -11.292  1.00  1.050          H  
ATOM    320 1HG  GLN A  20     -11.639  -4.367 -12.982  1.00  1.050          H  
ATOM    321 2HG  GLN A  20     -11.648  -3.146 -11.682  1.00  1.050          H  
ATOM    322 1HE2 GLN A  20      -8.191  -3.002 -12.085  1.00  1.050          H  
ATOM    323 2HE2 GLN A  20      -9.723  -2.215 -12.299  1.00  1.050          H  
ATOM    324  N   LEU A  21     -14.114  -6.241  -8.924  1.00  0.730          N  
ATOM    325  CA  LEU A  21     -14.536  -7.397  -8.143  1.00  0.850          C  
ATOM    326  C   LEU A  21     -15.911  -8.007  -8.514  1.00  0.980          C  
ATOM    327  O   LEU A  21     -16.006  -9.226  -8.559  1.00  0.990          O  
ATOM    328  CB  LEU A  21     -14.388  -7.076  -6.630  1.00  1.140          C  
ATOM    329  CG  LEU A  21     -14.761  -8.193  -5.616  1.00  1.140          C  
ATOM    330  CD1 LEU A  21     -13.867  -8.084  -4.407  1.00  1.140          C  
ATOM    331  CD2 LEU A  21     -16.218  -8.015  -5.155  1.00  1.140          C  
ATOM    332  H   LEU A  21     -13.771  -5.418  -8.415  1.00  0.880          H  
ATOM    333  HA  LEU A  21     -13.798  -8.176  -8.336  1.00  1.020          H  
ATOM    334 1HB  LEU A  21     -13.333  -6.844  -6.460  1.00  1.370          H  
ATOM    335 2HB  LEU A  21     -14.938  -6.185  -6.369  1.00  1.370          H  
ATOM    336  HG  LEU A  21     -14.623  -9.171  -6.070  1.00  1.370          H  
ATOM    337 1HD1 LEU A  21     -14.128  -8.862  -3.687  1.00  1.370          H  
ATOM    338 2HD1 LEU A  21     -12.830  -8.212  -4.719  1.00  1.370          H  
ATOM    339 3HD1 LEU A  21     -13.991  -7.110  -3.953  1.00  1.370          H  
ATOM    340 1HD2 LEU A  21     -16.455  -8.793  -4.434  1.00  1.370          H  
ATOM    341 2HD2 LEU A  21     -16.336  -7.036  -4.689  1.00  1.370          H  
ATOM    342 3HD2 LEU A  21     -16.891  -8.084  -5.987  1.00  1.370          H  
ATOM    343  N   PRO A  22     -16.998  -7.250  -8.754  1.00  1.110          N  
ATOM    344  CA  PRO A  22     -18.336  -7.729  -9.083  1.00  1.320          C  
ATOM    345  C   PRO A  22     -18.486  -8.579 -10.345  1.00  1.280          C  
ATOM    346  O   PRO A  22     -19.534  -9.198 -10.526  1.00  1.430          O  
ATOM    347  CB  PRO A  22     -19.136  -6.435  -9.240  1.00  1.980          C  
ATOM    348  CG  PRO A  22     -18.393  -5.439  -8.430  1.00  1.980          C  
ATOM    349  CD  PRO A  22     -16.955  -5.805  -8.615  1.00  1.980          C  
ATOM    350  HA  PRO A  22     -18.709  -8.285  -8.225  1.00  1.580          H  
ATOM    351 1HB  PRO A  22     -19.185  -6.158 -10.303  1.00  2.380          H  
ATOM    352 2HB  PRO A  22     -20.170  -6.589  -8.898  1.00  2.380          H  
ATOM    353 1HG  PRO A  22     -18.594  -4.410  -8.784  1.00  2.380          H  
ATOM    354 2HG  PRO A  22     -18.703  -5.474  -7.376  1.00  2.380          H  
ATOM    355 1HD  PRO A  22     -16.587  -5.321  -9.526  1.00  2.380          H  
ATOM    356 2HD  PRO A  22     -16.425  -5.499  -7.740  1.00  2.380          H  
ATOM    357  N   ILE A  23     -17.505  -8.577 -11.250  1.00  1.140          N  
ATOM    358  CA  ILE A  23     -17.671  -9.341 -12.487  1.00  1.180          C  
ATOM    359  C   ILE A  23     -16.582 -10.380 -12.743  1.00  0.990          C  
ATOM    360  O   ILE A  23     -15.905 -10.341 -13.774  1.00  1.030          O  
ATOM    361  CB  ILE A  23     -17.740  -8.356 -13.674  1.00  1.640          C  
ATOM    362  CG1 ILE A  23     -16.487  -7.393 -13.635  1.00  1.640          C  
ATOM    363  CG2 ILE A  23     -19.049  -7.563 -13.596  1.00  1.640          C  
ATOM    364  CD1 ILE A  23     -16.276  -6.562 -14.877  1.00  1.640          C  
ATOM    365  H   ILE A  23     -16.614  -8.093 -11.080  1.00  1.370          H  
ATOM    366  HA  ILE A  23     -18.618  -9.874 -12.434  1.00  1.420          H  
ATOM    367  HB  ILE A  23     -17.712  -8.911 -14.609  1.00  1.960          H  
ATOM    368 1HG1 ILE A  23     -16.598  -6.706 -12.791  1.00  1.960          H  
ATOM    369 2HG1 ILE A  23     -15.586  -7.977 -13.474  1.00  1.960          H  
ATOM    370 1HG2 ILE A  23     -19.127  -6.876 -14.431  1.00  1.960          H  
ATOM    371 2HG2 ILE A  23     -19.887  -8.256 -13.623  1.00  1.960          H  
ATOM    372 3HG2 ILE A  23     -19.078  -6.999 -12.668  1.00  1.960          H  
ATOM    373 1HD1 ILE A  23     -15.391  -5.939 -14.741  1.00  1.960          H  
ATOM    374 2HD1 ILE A  23     -16.128  -7.224 -15.730  1.00  1.960          H  
ATOM    375 3HD1 ILE A  23     -17.132  -5.925 -15.055  1.00  1.960          H  
ATOM    376  N   LYS A  24     -16.448 -11.339 -11.825  1.00  0.920          N  
ATOM    377  CA  LYS A  24     -15.448 -12.393 -11.928  1.00  0.870          C  
ATOM    378  C   LYS A  24     -16.029 -13.750 -11.462  1.00  0.930          C  
ATOM    379  O   LYS A  24     -16.748 -13.826 -10.453  1.00  1.040          O  
ATOM    380  CB  LYS A  24     -14.225 -12.000 -11.098  1.00  1.240          C  
ATOM    381  CG  LYS A  24     -13.479 -10.695 -11.485  1.00  1.240          C  
ATOM    382  CD  LYS A  24     -12.675 -10.831 -12.764  1.00  1.240          C  
ATOM    383  CE  LYS A  24     -11.894  -9.552 -13.042  1.00  1.240          C  
ATOM    384  NZ  LYS A  24     -11.100  -9.639 -14.311  1.00  1.240          N  
ATOM    385  H   LYS A  24     -17.052 -11.342 -11.014  1.00  1.100          H  
ATOM    386  HA  LYS A  24     -15.156 -12.501 -12.973  1.00  1.040          H  
ATOM    387 1HB  LYS A  24     -14.532 -11.872 -10.072  1.00  1.490          H  
ATOM    388 2HB  LYS A  24     -13.503 -12.801 -11.145  1.00  1.490          H  
ATOM    389 1HG  LYS A  24     -14.184  -9.876 -11.593  1.00  1.490          H  
ATOM    390 2HG  LYS A  24     -12.807 -10.418 -10.695  1.00  1.490          H  
ATOM    391 1HD  LYS A  24     -11.982 -11.667 -12.669  1.00  1.490          H  
ATOM    392 2HD  LYS A  24     -13.344 -11.020 -13.601  1.00  1.490          H  
ATOM    393 1HE  LYS A  24     -12.598  -8.719 -13.116  1.00  1.490          H  
ATOM    394 2HE  LYS A  24     -11.213  -9.364 -12.211  1.00  1.490          H  
ATOM    395 1HZ  LYS A  24     -10.599  -8.771 -14.452  1.00  1.490          H  
ATOM    396 2HZ  LYS A  24     -10.437 -10.402 -14.245  1.00  1.490          H  
ATOM    397 3HZ  LYS A  24     -11.722  -9.801 -15.092  1.00  1.490          H  
ATOM    398  N   THR A  25     -15.735 -14.799 -12.233  1.00  1.080          N  
ATOM    399  CA  THR A  25     -16.245 -16.151 -12.003  1.00  1.220          C  
ATOM    400  C   THR A  25     -15.877 -16.747 -10.654  1.00  1.090          C  
ATOM    401  O   THR A  25     -14.704 -16.865 -10.319  1.00  1.290          O  
ATOM    402  CB  THR A  25     -15.721 -17.101 -13.112  1.00  1.650          C  
ATOM    403  OG1 THR A  25     -16.130 -16.603 -14.397  1.00  1.650          O  
ATOM    404  CG2 THR A  25     -16.280 -18.519 -12.930  1.00  1.650          C  
ATOM    405  H   THR A  25     -15.147 -14.658 -13.043  1.00  1.300          H  
ATOM    406  HA  THR A  25     -17.333 -16.113 -12.067  1.00  1.460          H  
ATOM    407  HB  THR A  25     -14.633 -17.134 -13.071  1.00  1.980          H  
ATOM    408  HG1 THR A  25     -15.689 -17.107 -15.090  1.00  1.980          H  
ATOM    409 1HG2 THR A  25     -15.897 -19.157 -13.726  1.00  1.980          H  
ATOM    410 2HG2 THR A  25     -15.975 -18.934 -11.977  1.00  1.980          H  
ATOM    411 3HG2 THR A  25     -17.366 -18.492 -12.980  1.00  1.980          H  
ATOM    412  N   GLY A  26     -16.887 -17.267  -9.955  1.00  0.980          N  
ATOM    413  CA  GLY A  26     -16.714 -17.919  -8.660  1.00  1.030          C  
ATOM    414  C   GLY A  26     -17.211 -17.088  -7.480  1.00  0.930          C  
ATOM    415  O   GLY A  26     -17.417 -17.620  -6.389  1.00  1.140          O  
ATOM    416  H   GLY A  26     -17.826 -17.138 -10.308  1.00  1.180          H  
ATOM    417 1HA  GLY A  26     -17.232 -18.879  -8.671  1.00  1.240          H  
ATOM    418 2HA  GLY A  26     -15.660 -18.137  -8.515  1.00  1.240          H  
ATOM    419  N   GLN A  27     -17.445 -15.795  -7.672  1.00  0.870          N  
ATOM    420  CA  GLN A  27     -17.948 -15.019  -6.543  1.00  0.980          C  
ATOM    421  C   GLN A  27     -19.469 -15.062  -6.488  1.00  0.840          C  
ATOM    422  O   GLN A  27     -20.142 -15.288  -7.495  1.00  0.930          O  
ATOM    423  CB  GLN A  27     -17.417 -13.601  -6.584  1.00  1.330          C  
ATOM    424  CG  GLN A  27     -15.917 -13.568  -6.380  1.00  1.330          C  
ATOM    425  CD  GLN A  27     -15.333 -12.211  -6.483  1.00  1.330          C  
ATOM    426  OE1 GLN A  27     -14.528 -11.783  -5.665  1.00  1.330          O  
ATOM    427  NE2 GLN A  27     -15.755 -11.517  -7.508  1.00  1.330          N  
ATOM    428  H   GLN A  27     -17.267 -15.351  -8.582  1.00  1.040          H  
ATOM    429  HA  GLN A  27     -17.578 -15.470  -5.623  1.00  1.180          H  
ATOM    430 1HB  GLN A  27     -17.666 -13.160  -7.548  1.00  1.590          H  
ATOM    431 2HB  GLN A  27     -17.890 -13.001  -5.808  1.00  1.590          H  
ATOM    432 1HG  GLN A  27     -15.689 -13.956  -5.391  1.00  1.590          H  
ATOM    433 2HG  GLN A  27     -15.468 -14.194  -7.132  1.00  1.590          H  
ATOM    434 1HE2 GLN A  27     -15.429 -10.578  -7.697  1.00  1.590          H  
ATOM    435 2HE2 GLN A  27     -16.429 -11.883  -8.142  1.00  1.590          H  
ATOM    436  N   GLN A  28     -20.009 -14.877  -5.289  1.00  0.870          N  
ATOM    437  CA  GLN A  28     -21.449 -14.878  -5.092  1.00  0.910          C  
ATOM    438  C   GLN A  28     -21.983 -13.463  -4.999  1.00  0.850          C  
ATOM    439  O   GLN A  28     -21.266 -12.553  -4.582  1.00  0.790          O  
ATOM    440  CB  GLN A  28     -21.793 -15.652  -3.819  1.00  1.260          C  
ATOM    441  CG  GLN A  28     -21.281 -17.083  -3.827  1.00  1.260          C  
ATOM    442  CD  GLN A  28     -21.867 -17.878  -4.941  1.00  1.260          C  
ATOM    443  OE1 GLN A  28     -23.090 -17.972  -5.063  1.00  1.260          O  
ATOM    444  NE2 GLN A  28     -21.013 -18.448  -5.774  1.00  1.260          N  
ATOM    445  H   GLN A  28     -19.402 -14.722  -4.500  1.00  1.040          H  
ATOM    446  HA  GLN A  28     -21.923 -15.361  -5.947  1.00  1.090          H  
ATOM    447 1HB  GLN A  28     -21.369 -15.148  -2.950  1.00  1.510          H  
ATOM    448 2HB  GLN A  28     -22.874 -15.679  -3.684  1.00  1.510          H  
ATOM    449 1HG  GLN A  28     -20.197 -17.081  -3.947  1.00  1.510          H  
ATOM    450 2HG  GLN A  28     -21.555 -17.562  -2.887  1.00  1.510          H  
ATOM    451 1HE2 GLN A  28     -21.349 -18.984  -6.549  1.00  1.510          H  
ATOM    452 2HE2 GLN A  28     -20.022 -18.330  -5.642  1.00  1.510          H  
ATOM    453  N   ASN A  29     -23.272 -13.286  -5.286  1.00  0.970          N  
ATOM    454  CA  ASN A  29     -23.873 -11.954  -5.205  1.00  1.020          C  
ATOM    455  C   ASN A  29     -23.793 -11.345  -3.808  1.00  0.950          C  
ATOM    456  O   ASN A  29     -23.644 -10.128  -3.665  1.00  0.910          O  
ATOM    457  CB  ASN A  29     -25.317 -12.003  -5.653  1.00  1.410          C  
ATOM    458  CG  ASN A  29     -25.469 -12.183  -7.141  1.00  1.410          C  
ATOM    459  OD1 ASN A  29     -24.566 -11.907  -7.939  1.00  1.410          O  
ATOM    460  ND2 ASN A  29     -26.619 -12.660  -7.537  1.00  1.410          N  
ATOM    461  H   ASN A  29     -23.819 -14.074  -5.610  1.00  1.160          H  
ATOM    462  HA  ASN A  29     -23.319 -11.290  -5.873  1.00  1.220          H  
ATOM    463 1HB  ASN A  29     -25.830 -12.817  -5.143  1.00  1.690          H  
ATOM    464 2HB  ASN A  29     -25.811 -11.075  -5.363  1.00  1.690          H  
ATOM    465 1HD2 ASN A  29     -26.788 -12.808  -8.512  1.00  1.690          H  
ATOM    466 2HD2 ASN A  29     -27.332 -12.878  -6.871  1.00  1.690          H  
ATOM    467  N   THR A  30     -23.872 -12.179  -2.768  1.00  0.980          N  
ATOM    468  CA  THR A  30     -23.803 -11.672  -1.409  1.00  0.980          C  
ATOM    469  C   THR A  30     -22.432 -11.094  -1.131  1.00  0.820          C  
ATOM    470  O   THR A  30     -22.300 -10.062  -0.465  1.00  0.790          O  
ATOM    471  CB  THR A  30     -24.066 -12.811  -0.422  1.00  1.370          C  
ATOM    472  OG1 THR A  30     -23.125 -13.870  -0.695  1.00  1.370          O  
ATOM    473  CG2 THR A  30     -25.477 -13.329  -0.562  1.00  1.370          C  
ATOM    474  H   THR A  30     -23.992 -13.172  -2.910  1.00  1.180          H  
ATOM    475  HA  THR A  30     -24.546 -10.886  -1.281  1.00  1.180          H  
ATOM    476  HB  THR A  30     -23.908 -12.448   0.586  1.00  1.650          H  
ATOM    477  HG1 THR A  30     -23.066 -14.478   0.061  1.00  1.650          H  
ATOM    478 1HG2 THR A  30     -25.633 -14.131   0.142  1.00  1.650          H  
ATOM    479 2HG2 THR A  30     -26.179 -12.522  -0.354  1.00  1.650          H  
ATOM    480 3HG2 THR A  30     -25.639 -13.696  -1.571  1.00  1.650          H  
ATOM    481  N   HIS A  31     -21.414 -11.735  -1.682  1.00  0.760          N  
ATOM    482  CA  HIS A  31     -20.044 -11.313  -1.508  1.00  0.690          C  
ATOM    483  C   HIS A  31     -19.802  -9.982  -2.154  1.00  0.620          C  
ATOM    484  O   HIS A  31     -19.213  -9.083  -1.546  1.00  0.600          O  
ATOM    485  CB  HIS A  31     -19.043 -12.310  -2.083  1.00  0.990          C  
ATOM    486  CG  HIS A  31     -17.667 -11.814  -1.904  1.00  0.990          C  
ATOM    487  ND1 HIS A  31     -17.078 -11.750  -0.674  1.00  0.990          N  
ATOM    488  CD2 HIS A  31     -16.763 -11.323  -2.788  1.00  0.990          C  
ATOM    489  CE1 HIS A  31     -15.879 -11.231  -0.795  1.00  0.990          C  
ATOM    490  NE2 HIS A  31     -15.662 -10.964  -2.070  1.00  0.990          N  
ATOM    491  H   HIS A  31     -21.623 -12.559  -2.234  1.00  0.910          H  
ATOM    492  HA  HIS A  31     -19.829 -11.197  -0.448  1.00  0.830          H  
ATOM    493 1HB  HIS A  31     -19.147 -13.273  -1.581  1.00  1.190          H  
ATOM    494 2HB  HIS A  31     -19.227 -12.457  -3.143  1.00  1.190          H  
ATOM    495  HD1 HIS A  31     -17.328 -12.377   0.068  1.00  1.190          H  
ATOM    496  HD2 HIS A  31     -16.788 -11.173  -3.869  1.00  1.190          H  
ATOM    497  HE1 HIS A  31     -15.259 -11.090   0.089  1.00  1.190          H  
ATOM    498  N   THR A  32     -20.207  -9.860  -3.415  1.00  0.700          N  
ATOM    499  CA  THR A  32     -19.912  -8.639  -4.129  1.00  0.750          C  
ATOM    500  C   THR A  32     -20.682  -7.460  -3.528  1.00  0.760          C  
ATOM    501  O   THR A  32     -20.152  -6.348  -3.441  1.00  0.810          O  
ATOM    502  CB  THR A  32     -20.202  -8.817  -5.636  1.00  1.030          C  
ATOM    503  OG1 THR A  32     -21.587  -9.106  -5.836  1.00  1.030          O  
ATOM    504  CG2 THR A  32     -19.364 -10.038  -6.172  1.00  1.030          C  
ATOM    505  H   THR A  32     -20.698 -10.635  -3.874  1.00  0.840          H  
ATOM    506  HA  THR A  32     -18.853  -8.431  -4.020  1.00  0.900          H  
ATOM    507  HB  THR A  32     -19.937  -7.911  -6.177  1.00  1.240          H  
ATOM    508  HG1 THR A  32     -22.103  -8.298  -5.796  1.00  1.240          H  
ATOM    509 1HG2 THR A  32     -19.568 -10.187  -7.232  1.00  1.240          H  
ATOM    510 2HG2 THR A  32     -18.307  -9.859  -6.034  1.00  1.240          H  
ATOM    511 3HG2 THR A  32     -19.637 -10.937  -5.636  1.00  1.240          H  
ATOM    512  N   LYS A  33     -21.917  -7.680  -3.050  1.00  0.790          N  
ATOM    513  CA  LYS A  33     -22.655  -6.567  -2.454  1.00  0.890          C  
ATOM    514  C   LYS A  33     -22.028  -6.091  -1.140  1.00  0.790          C  
ATOM    515  O   LYS A  33     -21.918  -4.879  -0.899  1.00  0.810          O  
ATOM    516  CB  LYS A  33     -24.115  -6.953  -2.228  1.00  1.210          C  
ATOM    517  CG  LYS A  33     -24.932  -7.073  -3.510  1.00  1.210          C  
ATOM    518  CD  LYS A  33     -26.366  -7.491  -3.222  1.00  1.210          C  
ATOM    519  CE  LYS A  33     -27.181  -7.617  -4.508  1.00  1.210          C  
ATOM    520  NZ  LYS A  33     -28.589  -8.033  -4.238  1.00  1.210          N  
ATOM    521  H   LYS A  33     -22.359  -8.602  -3.150  1.00  0.950          H  
ATOM    522  HA  LYS A  33     -22.627  -5.731  -3.152  1.00  1.070          H  
ATOM    523 1HB  LYS A  33     -24.150  -7.921  -1.720  1.00  1.450          H  
ATOM    524 2HB  LYS A  33     -24.589  -6.221  -1.578  1.00  1.450          H  
ATOM    525 1HG  LYS A  33     -24.934  -6.112  -4.024  1.00  1.450          H  
ATOM    526 2HG  LYS A  33     -24.469  -7.808  -4.164  1.00  1.450          H  
ATOM    527 1HD  LYS A  33     -26.359  -8.458  -2.713  1.00  1.450          H  
ATOM    528 2HD  LYS A  33     -26.838  -6.758  -2.569  1.00  1.450          H  
ATOM    529 1HE  LYS A  33     -27.187  -6.657  -5.021  1.00  1.450          H  
ATOM    530 2HE  LYS A  33     -26.710  -8.361  -5.154  1.00  1.450          H  
ATOM    531 1HZ  LYS A  33     -29.094  -8.107  -5.111  1.00  1.450          H  
ATOM    532 2HZ  LYS A  33     -28.593  -8.930  -3.772  1.00  1.450          H  
ATOM    533 3HZ  LYS A  33     -29.039  -7.346  -3.649  1.00  1.450          H  
ATOM    534  N   VAL A  34     -21.621  -7.036  -0.291  1.00  0.740          N  
ATOM    535  CA  VAL A  34     -21.014  -6.697   0.982  1.00  0.810          C  
ATOM    536  C   VAL A  34     -19.651  -6.038   0.763  1.00  0.680          C  
ATOM    537  O   VAL A  34     -19.310  -5.062   1.447  1.00  0.710          O  
ATOM    538  CB  VAL A  34     -20.955  -7.929   1.893  1.00  1.110          C  
ATOM    539  CG1 VAL A  34     -20.175  -7.625   3.133  1.00  1.110          C  
ATOM    540  CG2 VAL A  34     -22.385  -8.325   2.265  1.00  1.110          C  
ATOM    541  H   VAL A  34     -21.757  -8.027  -0.524  1.00  0.890          H  
ATOM    542  HA  VAL A  34     -21.657  -5.970   1.476  1.00  0.970          H  
ATOM    543  HB  VAL A  34     -20.464  -8.754   1.365  1.00  1.330          H  
ATOM    544 1HG1 VAL A  34     -20.152  -8.509   3.769  1.00  1.330          H  
ATOM    545 2HG1 VAL A  34     -19.172  -7.351   2.866  1.00  1.330          H  
ATOM    546 3HG1 VAL A  34     -20.642  -6.800   3.675  1.00  1.330          H  
ATOM    547 1HG2 VAL A  34     -22.367  -9.195   2.905  1.00  1.330          H  
ATOM    548 2HG2 VAL A  34     -22.863  -7.501   2.790  1.00  1.330          H  
ATOM    549 3HG2 VAL A  34     -22.951  -8.552   1.367  1.00  1.330          H  
ATOM    550  N   SER A  35     -18.857  -6.585  -0.167  1.00  0.610          N  
ATOM    551  CA  SER A  35     -17.546  -6.047  -0.476  1.00  0.620          C  
ATOM    552  C   SER A  35     -17.677  -4.588  -0.894  1.00  0.550          C  
ATOM    553  O   SER A  35     -16.929  -3.746  -0.389  1.00  0.550          O  
ATOM    554  CB  SER A  35     -16.886  -6.882  -1.552  1.00  0.860          C  
ATOM    555  OG  SER A  35     -15.621  -6.396  -1.879  1.00  0.860          O  
ATOM    556  H   SER A  35     -19.160  -7.416  -0.681  1.00  0.730          H  
ATOM    557  HA  SER A  35     -16.938  -6.088   0.420  1.00  0.740          H  
ATOM    558 1HB  SER A  35     -16.805  -7.915  -1.210  1.00  1.040          H  
ATOM    559 2HB  SER A  35     -17.519  -6.886  -2.437  1.00  1.040          H  
ATOM    560  HG  SER A  35     -15.257  -7.038  -2.490  1.00  1.040          H  
ATOM    561  N   THR A  36     -18.662  -4.263  -1.752  1.00  0.540          N  
ATOM    562  CA  THR A  36     -18.883  -2.879  -2.148  1.00  0.570          C  
ATOM    563  C   THR A  36     -19.168  -1.970  -0.970  1.00  0.530          C  
ATOM    564  O   THR A  36     -18.614  -0.866  -0.907  1.00  0.520          O  
ATOM    565  CB  THR A  36     -20.003  -2.739  -3.199  1.00  0.790          C  
ATOM    566  OG1 THR A  36     -19.590  -3.372  -4.403  1.00  0.790          O  
ATOM    567  CG2 THR A  36     -20.351  -1.283  -3.473  1.00  0.790          C  
ATOM    568  H   THR A  36     -19.241  -4.989  -2.186  1.00  0.650          H  
ATOM    569  HA  THR A  36     -17.972  -2.525  -2.616  1.00  0.680          H  
ATOM    570  HB  THR A  36     -20.894  -3.252  -2.830  1.00  0.940          H  
ATOM    571  HG1 THR A  36     -18.752  -2.917  -4.694  1.00  0.940          H  
ATOM    572 1HG2 THR A  36     -21.141  -1.238  -4.217  1.00  0.940          H  
ATOM    573 2HG2 THR A  36     -20.689  -0.811  -2.575  1.00  0.940          H  
ATOM    574 3HG2 THR A  36     -19.463  -0.764  -3.850  1.00  0.940          H  
ATOM    575  N   GLU A  37     -20.015  -2.390  -0.028  1.00  0.540          N  
ATOM    576  CA  GLU A  37     -20.271  -1.497   1.095  1.00  0.570          C  
ATOM    577  C   GLU A  37     -18.979  -1.233   1.881  1.00  0.540          C  
ATOM    578  O   GLU A  37     -18.699  -0.085   2.251  1.00  0.550          O  
ATOM    579  CB  GLU A  37     -21.336  -2.091   2.023  1.00  0.790          C  
ATOM    580  CG  GLU A  37     -22.745  -2.142   1.422  1.00  0.790          C  
ATOM    581  CD  GLU A  37     -23.342  -0.777   1.155  1.00  0.790          C  
ATOM    582  OE1 GLU A  37     -23.387   0.027   2.047  1.00  0.790          O  
ATOM    583  OE2 GLU A  37     -23.711  -0.526   0.027  1.00  0.790          O  
ATOM    584  H   GLU A  37     -20.513  -3.283  -0.141  1.00  0.650          H  
ATOM    585  HA  GLU A  37     -20.634  -0.550   0.708  1.00  0.680          H  
ATOM    586 1HB  GLU A  37     -21.052  -3.113   2.287  1.00  0.940          H  
ATOM    587 2HB  GLU A  37     -21.379  -1.513   2.946  1.00  0.940          H  
ATOM    588 1HG  GLU A  37     -22.699  -2.693   0.482  1.00  0.940          H  
ATOM    589 2HG  GLU A  37     -23.395  -2.693   2.099  1.00  0.940          H  
ATOM    590  N   HIS A  38     -18.135  -2.262   2.042  1.00  0.540          N  
ATOM    591  CA  HIS A  38     -16.881  -2.073   2.772  1.00  0.550          C  
ATOM    592  C   HIS A  38     -15.916  -1.164   1.989  1.00  0.510          C  
ATOM    593  O   HIS A  38     -15.215  -0.324   2.575  1.00  0.550          O  
ATOM    594  CB  HIS A  38     -16.181  -3.412   3.042  1.00  0.770          C  
ATOM    595  CG  HIS A  38     -16.864  -4.340   4.019  1.00  0.770          C  
ATOM    596  ND1 HIS A  38     -17.289  -3.943   5.264  1.00  0.770          N  
ATOM    597  CD2 HIS A  38     -17.131  -5.661   3.927  1.00  0.770          C  
ATOM    598  CE1 HIS A  38     -17.816  -4.982   5.897  1.00  0.770          C  
ATOM    599  NE2 HIS A  38     -17.713  -6.059   5.114  1.00  0.770          N  
ATOM    600  H   HIS A  38     -18.429  -3.199   1.732  1.00  0.650          H  
ATOM    601  HA  HIS A  38     -17.087  -1.594   3.730  1.00  0.660          H  
ATOM    602 1HB  HIS A  38     -16.128  -3.946   2.105  1.00  0.920          H  
ATOM    603 2HB  HIS A  38     -15.159  -3.236   3.381  1.00  0.920          H  
ATOM    604  HD1 HIS A  38     -17.361  -2.989   5.591  1.00  0.920          H  
ATOM    605  HD2 HIS A  38     -16.950  -6.381   3.136  1.00  0.920          H  
ATOM    606  HE1 HIS A  38     -18.213  -4.867   6.904  1.00  0.920          H  
ATOM    607  N   ASN A  39     -15.883  -1.323   0.661  1.00  0.480          N  
ATOM    608  CA  ASN A  39     -15.005  -0.527  -0.182  1.00  0.480          C  
ATOM    609  C   ASN A  39     -15.386   0.952  -0.098  1.00  0.440          C  
ATOM    610  O   ASN A  39     -14.506   1.821  -0.005  1.00  0.440          O  
ATOM    611  CB  ASN A  39     -15.119  -1.010  -1.612  1.00  0.670          C  
ATOM    612  CG  ASN A  39     -14.512  -2.365  -1.817  1.00  0.670          C  
ATOM    613  OD1 ASN A  39     -13.625  -2.807  -1.073  1.00  0.670          O  
ATOM    614  ND2 ASN A  39     -15.013  -3.067  -2.808  1.00  0.670          N  
ATOM    615  H   ASN A  39     -16.441  -2.074   0.241  1.00  0.580          H  
ATOM    616  HA  ASN A  39     -13.981  -0.635   0.173  1.00  0.580          H  
ATOM    617 1HB  ASN A  39     -16.168  -1.056  -1.897  1.00  0.810          H  
ATOM    618 2HB  ASN A  39     -14.638  -0.299  -2.280  1.00  0.810          H  
ATOM    619 1HD2 ASN A  39     -14.677  -3.990  -2.988  1.00  0.810          H  
ATOM    620 2HD2 ASN A  39     -15.762  -2.681  -3.401  1.00  0.810          H  
ATOM    621  N   LYS A  40     -16.702   1.239  -0.094  1.00  0.440          N  
ATOM    622  CA  LYS A  40     -17.182   2.611   0.036  1.00  0.460          C  
ATOM    623  C   LYS A  40     -16.773   3.207   1.369  1.00  0.480          C  
ATOM    624  O   LYS A  40     -16.288   4.339   1.420  1.00  0.490          O  
ATOM    625  CB  LYS A  40     -18.699   2.703  -0.103  1.00  0.640          C  
ATOM    626  CG  LYS A  40     -19.235   2.505  -1.517  1.00  0.640          C  
ATOM    627  CD  LYS A  40     -20.734   2.847  -1.607  1.00  0.640          C  
ATOM    628  CE  LYS A  40     -21.578   1.799  -0.899  1.00  0.640          C  
ATOM    629  NZ  LYS A  40     -23.039   1.969  -1.128  1.00  0.640          N  
ATOM    630  H   LYS A  40     -17.372   0.473  -0.229  1.00  0.530          H  
ATOM    631  HA  LYS A  40     -16.727   3.210  -0.752  1.00  0.550          H  
ATOM    632 1HB  LYS A  40     -19.138   1.934   0.532  1.00  0.760          H  
ATOM    633 2HB  LYS A  40     -19.040   3.669   0.267  1.00  0.760          H  
ATOM    634 1HG  LYS A  40     -18.682   3.146  -2.204  1.00  0.760          H  
ATOM    635 2HG  LYS A  40     -19.082   1.470  -1.821  1.00  0.760          H  
ATOM    636 1HD  LYS A  40     -20.918   3.821  -1.153  1.00  0.760          H  
ATOM    637 2HD  LYS A  40     -21.033   2.889  -2.654  1.00  0.760          H  
ATOM    638 1HE  LYS A  40     -21.287   0.832  -1.254  1.00  0.760          H  
ATOM    639 2HE  LYS A  40     -21.401   1.845   0.172  1.00  0.760          H  
ATOM    640 1HZ  LYS A  40     -23.494   1.186  -0.619  1.00  0.760          H  
ATOM    641 2HZ  LYS A  40     -23.359   2.853  -0.770  1.00  0.760          H  
ATOM    642 3HZ  LYS A  40     -23.252   1.900  -2.106  1.00  0.760          H  
ATOM    643  N   GLU A  41     -16.879   2.430   2.456  1.00  0.510          N  
ATOM    644  CA  GLU A  41     -16.511   2.979   3.754  1.00  0.580          C  
ATOM    645  C   GLU A  41     -15.061   3.445   3.738  1.00  0.540          C  
ATOM    646  O   GLU A  41     -14.765   4.550   4.217  1.00  0.550          O  
ATOM    647  CB  GLU A  41     -16.714   1.934   4.862  1.00  0.780          C  
ATOM    648  CG  GLU A  41     -18.177   1.624   5.199  1.00  0.780          C  
ATOM    649  CD  GLU A  41     -18.343   0.465   6.173  1.00  0.780          C  
ATOM    650  OE1 GLU A  41     -17.382  -0.232   6.417  1.00  0.780          O  
ATOM    651  OE2 GLU A  41     -19.431   0.284   6.666  1.00  0.780          O  
ATOM    652  H   GLU A  41     -17.304   1.497   2.386  1.00  0.610          H  
ATOM    653  HA  GLU A  41     -17.146   3.839   3.960  1.00  0.700          H  
ATOM    654 1HB  GLU A  41     -16.242   0.999   4.561  1.00  0.940          H  
ATOM    655 2HB  GLU A  41     -16.220   2.270   5.772  1.00  0.940          H  
ATOM    656 1HG  GLU A  41     -18.625   2.514   5.639  1.00  0.940          H  
ATOM    657 2HG  GLU A  41     -18.712   1.403   4.282  1.00  0.940          H  
ATOM    658  N   CYS A  42     -14.167   2.661   3.117  1.00  0.510          N  
ATOM    659  CA  CYS A  42     -12.792   3.120   3.029  1.00  0.520          C  
ATOM    660  C   CYS A  42     -12.686   4.365   2.162  1.00  0.450          C  
ATOM    661  O   CYS A  42     -12.098   5.354   2.579  1.00  0.530          O  
ATOM    662  CB  CYS A  42     -11.877   2.069   2.408  1.00  0.720          C  
ATOM    663  SG  CYS A  42     -11.574   0.652   3.414  1.00  0.720          S  
ATOM    664  H   CYS A  42     -14.462   1.736   2.776  1.00  0.610          H  
ATOM    665  HA  CYS A  42     -12.438   3.350   4.032  1.00  0.620          H  
ATOM    666 1HB  CYS A  42     -12.330   1.727   1.479  1.00  0.870          H  
ATOM    667 2HB  CYS A  42     -10.921   2.517   2.162  1.00  0.870          H  
ATOM    668  HG  CYS A  42     -10.691   1.220   4.248  1.00  0.870          H  
ATOM    669  N   LEU A  43     -13.338   4.389   0.999  1.00  0.390          N  
ATOM    670  CA  LEU A  43     -13.202   5.546   0.115  1.00  0.400          C  
ATOM    671  C   LEU A  43     -13.539   6.826   0.870  1.00  0.410          C  
ATOM    672  O   LEU A  43     -12.839   7.843   0.759  1.00  0.490          O  
ATOM    673  CB  LEU A  43     -14.036   5.366  -1.156  1.00  0.560          C  
ATOM    674  CG  LEU A  43     -13.814   6.434  -2.280  1.00  0.560          C  
ATOM    675  CD1 LEU A  43     -14.034   5.756  -3.627  1.00  0.560          C  
ATOM    676  CD2 LEU A  43     -14.789   7.618  -2.126  1.00  0.560          C  
ATOM    677  H   LEU A  43     -13.867   3.564   0.691  1.00  0.470          H  
ATOM    678  HA  LEU A  43     -12.183   5.620  -0.207  1.00  0.480          H  
ATOM    679 1HB  LEU A  43     -13.816   4.382  -1.568  1.00  0.670          H  
ATOM    680 2HB  LEU A  43     -15.091   5.385  -0.872  1.00  0.670          H  
ATOM    681  HG  LEU A  43     -12.788   6.802  -2.239  1.00  0.670          H  
ATOM    682 1HD1 LEU A  43     -13.868   6.474  -4.430  1.00  0.670          H  
ATOM    683 2HD1 LEU A  43     -13.332   4.927  -3.730  1.00  0.670          H  
ATOM    684 3HD1 LEU A  43     -15.053   5.377  -3.684  1.00  0.670          H  
ATOM    685 1HD2 LEU A  43     -14.614   8.329  -2.934  1.00  0.670          H  
ATOM    686 2HD2 LEU A  43     -15.813   7.252  -2.180  1.00  0.670          H  
ATOM    687 3HD2 LEU A  43     -14.646   8.127  -1.184  1.00  0.670          H  
ATOM    688  N   ILE A  44     -14.622   6.791   1.634  1.00  0.440          N  
ATOM    689  CA  ILE A  44     -15.058   7.953   2.387  1.00  0.560          C  
ATOM    690  C   ILE A  44     -14.022   8.374   3.435  1.00  0.600          C  
ATOM    691  O   ILE A  44     -13.681   9.554   3.535  1.00  0.750          O  
ATOM    692  CB  ILE A  44     -16.405   7.646   3.075  1.00  0.740          C  
ATOM    693  CG1 ILE A  44     -17.499   7.484   1.979  1.00  0.740          C  
ATOM    694  CG2 ILE A  44     -16.765   8.767   4.096  1.00  0.740          C  
ATOM    695  CD1 ILE A  44     -18.788   6.860   2.468  1.00  0.740          C  
ATOM    696  H   ILE A  44     -15.165   5.921   1.662  1.00  0.530          H  
ATOM    697  HA  ILE A  44     -15.198   8.778   1.692  1.00  0.670          H  
ATOM    698  HB  ILE A  44     -16.328   6.689   3.600  1.00  0.880          H  
ATOM    699 1HG1 ILE A  44     -17.724   8.464   1.563  1.00  0.880          H  
ATOM    700 2HG1 ILE A  44     -17.104   6.854   1.182  1.00  0.880          H  
ATOM    701 1HG2 ILE A  44     -17.706   8.541   4.580  1.00  0.880          H  
ATOM    702 2HG2 ILE A  44     -15.996   8.847   4.867  1.00  0.880          H  
ATOM    703 3HG2 ILE A  44     -16.846   9.721   3.574  1.00  0.880          H  
ATOM    704 1HD1 ILE A  44     -19.484   6.778   1.634  1.00  0.880          H  
ATOM    705 2HD1 ILE A  44     -18.576   5.862   2.861  1.00  0.880          H  
ATOM    706 3HD1 ILE A  44     -19.237   7.467   3.245  1.00  0.880          H  
ATOM    707  N   ASN A  45     -13.534   7.414   4.220  1.00  0.550          N  
ATOM    708  CA  ASN A  45     -12.559   7.694   5.273  1.00  0.640          C  
ATOM    709  C   ASN A  45     -11.102   7.990   4.840  1.00  0.620          C  
ATOM    710  O   ASN A  45     -10.428   8.769   5.521  1.00  0.690          O  
ATOM    711  CB  ASN A  45     -12.615   6.583   6.292  1.00  0.860          C  
ATOM    712  CG  ASN A  45     -13.822   6.667   7.150  1.00  0.860          C  
ATOM    713  OD1 ASN A  45     -14.385   7.746   7.382  1.00  0.860          O  
ATOM    714  ND2 ASN A  45     -14.259   5.537   7.636  1.00  0.860          N  
ATOM    715  H   ASN A  45     -13.891   6.457   4.101  1.00  0.660          H  
ATOM    716  HA  ASN A  45     -12.899   8.599   5.777  1.00  0.770          H  
ATOM    717 1HB  ASN A  45     -12.677   5.637   5.763  1.00  1.030          H  
ATOM    718 2HB  ASN A  45     -11.720   6.574   6.910  1.00  1.030          H  
ATOM    719 1HD2 ASN A  45     -15.071   5.526   8.220  1.00  1.030          H  
ATOM    720 2HD2 ASN A  45     -13.790   4.680   7.420  1.00  1.030          H  
ATOM    721  N   ILE A  46     -10.660   7.479   3.680  1.00  0.620          N  
ATOM    722  CA  ILE A  46      -9.272   7.627   3.194  1.00  0.620          C  
ATOM    723  C   ILE A  46      -8.731   9.050   3.178  1.00  0.650          C  
ATOM    724  O   ILE A  46      -7.522   9.220   3.302  1.00  0.980          O  
ATOM    725  CB  ILE A  46      -9.063   6.979   1.794  1.00  0.870          C  
ATOM    726  CG1 ILE A  46      -9.140   5.445   1.890  1.00  0.870          C  
ATOM    727  CG2 ILE A  46      -7.652   7.358   1.229  1.00  0.870          C  
ATOM    728  CD1 ILE A  46      -9.333   4.736   0.590  1.00  0.870          C  
ATOM    729  H   ILE A  46     -11.293   6.862   3.168  1.00  0.740          H  
ATOM    730  HA  ILE A  46      -8.638   7.068   3.871  1.00  0.740          H  
ATOM    731  HB  ILE A  46      -9.851   7.309   1.130  1.00  1.040          H  
ATOM    732 1HG1 ILE A  46      -8.209   5.088   2.318  1.00  1.040          H  
ATOM    733 2HG1 ILE A  46      -9.899   5.179   2.525  1.00  1.040          H  
ATOM    734 1HG2 ILE A  46      -7.501   6.907   0.272  1.00  1.040          H  
ATOM    735 2HG2 ILE A  46      -7.549   8.405   1.105  1.00  1.040          H  
ATOM    736 3HG2 ILE A  46      -6.878   7.006   1.919  1.00  1.040          H  
ATOM    737 1HD1 ILE A  46      -9.369   3.687   0.762  1.00  1.040          H  
ATOM    738 2HD1 ILE A  46     -10.231   5.038   0.162  1.00  1.040          H  
ATOM    739 3HD1 ILE A  46      -8.562   4.948  -0.084  1.00  1.040          H  
ATOM    740  N   SER A  47      -9.537  10.101   3.053  1.00  0.910          N  
ATOM    741  CA  SER A  47      -8.934  11.437   3.024  1.00  1.200          C  
ATOM    742  C   SER A  47      -8.115  11.762   4.296  1.00  1.320          C  
ATOM    743  O   SER A  47      -7.306  12.696   4.293  1.00  1.620          O  
ATOM    744  CB  SER A  47     -10.000  12.494   2.812  1.00  1.560          C  
ATOM    745  OG  SER A  47     -10.832  12.622   3.932  1.00  1.560          O  
ATOM    746  H   SER A  47     -10.543  10.013   2.941  1.00  1.090          H  
ATOM    747  HA  SER A  47      -8.254  11.477   2.188  1.00  1.440          H  
ATOM    748 1HB  SER A  47      -9.526  13.450   2.596  1.00  1.880          H  
ATOM    749 2HB  SER A  47     -10.599  12.222   1.944  1.00  1.880          H  
ATOM    750  HG  SER A  47     -11.571  13.169   3.654  1.00  1.880          H  
ATOM    751  N   LYS A  48      -8.345  11.022   5.393  1.00  1.470          N  
ATOM    752  CA  LYS A  48      -7.614  11.207   6.651  1.00  1.820          C  
ATOM    753  C   LYS A  48      -6.662  10.043   6.986  1.00  1.740          C  
ATOM    754  O   LYS A  48      -6.156   9.964   8.111  1.00  2.170          O  
ATOM    755  CB  LYS A  48      -8.594  11.395   7.808  1.00  2.410          C  
ATOM    756  CG  LYS A  48      -9.440  12.653   7.711  1.00  2.410          C  
ATOM    757  CD  LYS A  48     -10.359  12.796   8.921  1.00  2.410          C  
ATOM    758  CE  LYS A  48     -11.205  14.063   8.837  1.00  2.410          C  
ATOM    759  NZ  LYS A  48     -12.128  14.197  10.002  1.00  2.410          N  
ATOM    760  H   LYS A  48      -9.051  10.280   5.334  1.00  1.760          H  
ATOM    761  HA  LYS A  48      -7.009  12.107   6.561  1.00  2.180          H  
ATOM    762 1HB  LYS A  48      -9.270  10.539   7.842  1.00  2.890          H  
ATOM    763 2HB  LYS A  48      -8.047  11.422   8.749  1.00  2.890          H  
ATOM    764 1HG  LYS A  48      -8.783  13.521   7.646  1.00  2.890          H  
ATOM    765 2HG  LYS A  48     -10.041  12.609   6.801  1.00  2.890          H  
ATOM    766 1HD  LYS A  48     -11.020  11.928   8.972  1.00  2.890          H  
ATOM    767 2HD  LYS A  48      -9.759  12.828   9.831  1.00  2.890          H  
ATOM    768 1HE  LYS A  48     -10.545  14.929   8.807  1.00  2.890          H  
ATOM    769 2HE  LYS A  48     -11.794  14.036   7.920  1.00  2.890          H  
ATOM    770 1HZ  LYS A  48     -12.668  15.047   9.908  1.00  2.890          H  
ATOM    771 2HZ  LYS A  48     -12.754  13.404  10.033  1.00  2.890          H  
ATOM    772 3HZ  LYS A  48     -11.591  14.235  10.857  1.00  2.890          H  
ATOM    773  N   TYR A  49      -6.462   9.116   6.046  1.00  1.390          N  
ATOM    774  CA  TYR A  49      -5.668   7.903   6.275  1.00  1.390          C  
ATOM    775  C   TYR A  49      -4.671   7.528   5.180  1.00  1.050          C  
ATOM    776  O   TYR A  49      -4.700   8.035   4.062  1.00  1.460          O  
ATOM    777  CB  TYR A  49      -6.579   6.693   6.486  1.00  1.950          C  
ATOM    778  CG  TYR A  49      -7.455   6.699   7.715  1.00  1.950          C  
ATOM    779  CD1 TYR A  49      -8.609   7.414   7.720  1.00  1.950          C  
ATOM    780  CD2 TYR A  49      -7.121   5.929   8.807  1.00  1.950          C  
ATOM    781  CE1 TYR A  49      -9.447   7.398   8.789  1.00  1.950          C  
ATOM    782  CE2 TYR A  49      -7.957   5.900   9.899  1.00  1.950          C  
ATOM    783  CZ  TYR A  49      -9.122   6.637   9.889  1.00  1.950          C  
ATOM    784  OH  TYR A  49      -9.965   6.616  10.976  1.00  1.950          O  
ATOM    785  H   TYR A  49      -6.874   9.259   5.120  1.00  1.670          H  
ATOM    786  HA  TYR A  49      -5.088   8.057   7.185  1.00  1.670          H  
ATOM    787 1HB  TYR A  49      -7.222   6.595   5.622  1.00  2.340          H  
ATOM    788 2HB  TYR A  49      -5.968   5.793   6.517  1.00  2.340          H  
ATOM    789  HD1 TYR A  49      -8.842   7.986   6.866  1.00  2.340          H  
ATOM    790  HD2 TYR A  49      -6.204   5.339   8.803  1.00  2.340          H  
ATOM    791  HE1 TYR A  49     -10.365   7.982   8.768  1.00  2.340          H  
ATOM    792  HE2 TYR A  49      -7.702   5.292  10.770  1.00  2.340          H  
ATOM    793  HH  TYR A  49      -9.593   6.051  11.661  1.00  2.340          H  
ATOM    794  N   LYS A  50      -3.772   6.622   5.550  1.00  1.050          N  
ATOM    795  CA  LYS A  50      -2.800   5.985   4.672  1.00  1.310          C  
ATOM    796  C   LYS A  50      -3.424   4.680   4.181  1.00  1.070          C  
ATOM    797  O   LYS A  50      -4.496   4.291   4.653  1.00  1.000          O  
ATOM    798  CB  LYS A  50      -1.495   5.716   5.417  1.00  1.730          C  
ATOM    799  CG  LYS A  50      -0.767   6.970   5.882  1.00  1.730          C  
ATOM    800  CD  LYS A  50       0.540   6.619   6.589  1.00  1.730          C  
ATOM    801  CE  LYS A  50       1.282   7.868   7.056  1.00  1.730          C  
ATOM    802  NZ  LYS A  50       2.553   7.528   7.763  1.00  1.730          N  
ATOM    803  H   LYS A  50      -3.798   6.308   6.511  1.00  1.260          H  
ATOM    804  HA  LYS A  50      -2.610   6.628   3.809  1.00  1.570          H  
ATOM    805 1HB  LYS A  50      -1.694   5.094   6.289  1.00  2.080          H  
ATOM    806 2HB  LYS A  50      -0.814   5.165   4.769  1.00  2.080          H  
ATOM    807 1HG  LYS A  50      -0.551   7.597   5.013  1.00  2.080          H  
ATOM    808 2HG  LYS A  50      -1.407   7.534   6.561  1.00  2.080          H  
ATOM    809 1HD  LYS A  50       0.328   5.991   7.456  1.00  2.080          H  
ATOM    810 2HD  LYS A  50       1.183   6.062   5.907  1.00  2.080          H  
ATOM    811 1HE  LYS A  50       1.515   8.488   6.191  1.00  2.080          H  
ATOM    812 2HE  LYS A  50       0.642   8.432   7.733  1.00  2.080          H  
ATOM    813 1HZ  LYS A  50       3.015   8.377   8.056  1.00  2.080          H  
ATOM    814 2HZ  LYS A  50       2.348   6.961   8.574  1.00  2.080          H  
ATOM    815 3HZ  LYS A  50       3.160   7.014   7.140  1.00  2.080          H  
ATOM    816  N   PHE A  51      -2.738   3.945   3.303  1.00  1.050          N  
ATOM    817  CA  PHE A  51      -3.280   2.695   2.761  1.00  0.910          C  
ATOM    818  C   PHE A  51      -3.673   1.647   3.799  1.00  0.810          C  
ATOM    819  O   PHE A  51      -4.466   0.757   3.493  1.00  0.750          O  
ATOM    820  CB  PHE A  51      -2.294   2.064   1.833  1.00  1.330          C  
ATOM    821  CG  PHE A  51      -2.873   1.013   0.922  1.00  1.330          C  
ATOM    822  CD1 PHE A  51      -3.535   1.379  -0.238  1.00  1.330          C  
ATOM    823  CD2 PHE A  51      -2.774  -0.310   1.205  1.00  1.330          C  
ATOM    824  CE1 PHE A  51      -4.067   0.458  -1.063  1.00  1.330          C  
ATOM    825  CE2 PHE A  51      -3.322  -1.249   0.372  1.00  1.330          C  
ATOM    826  CZ  PHE A  51      -3.967  -0.866  -0.764  1.00  1.330          C  
ATOM    827  H   PHE A  51      -1.854   4.282   2.902  1.00  1.260          H  
ATOM    828  HA  PHE A  51      -4.172   2.933   2.208  1.00  1.090          H  
ATOM    829 1HB  PHE A  51      -1.901   2.829   1.272  1.00  1.600          H  
ATOM    830 2HB  PHE A  51      -1.479   1.616   2.401  1.00  1.600          H  
ATOM    831  HD1 PHE A  51      -3.622   2.415  -0.501  1.00  1.600          H  
ATOM    832  HD2 PHE A  51      -2.259  -0.612   2.104  1.00  1.600          H  
ATOM    833  HE1 PHE A  51      -4.569   0.787  -1.955  1.00  1.600          H  
ATOM    834  HE2 PHE A  51      -3.239  -2.296   0.613  1.00  1.600          H  
ATOM    835  HZ  PHE A  51      -4.398  -1.613  -1.426  1.00  1.600          H  
ATOM    836  N   SER A  52      -3.161   1.726   5.027  1.00  0.850          N  
ATOM    837  CA  SER A  52      -3.517   0.715   6.020  1.00  0.810          C  
ATOM    838  C   SER A  52      -5.040   0.672   6.253  1.00  0.710          C  
ATOM    839  O   SER A  52      -5.563  -0.350   6.709  1.00  0.690          O  
ATOM    840  CB  SER A  52      -2.799   0.970   7.334  1.00  1.150          C  
ATOM    841  OG  SER A  52      -3.246   2.146   7.953  1.00  1.150          O  
ATOM    842  H   SER A  52      -2.532   2.479   5.268  1.00  1.020          H  
ATOM    843  HA  SER A  52      -3.203  -0.253   5.648  1.00  0.970          H  
ATOM    844 1HB  SER A  52      -2.960   0.123   7.999  1.00  1.380          H  
ATOM    845 2HB  SER A  52      -1.730   1.041   7.151  1.00  1.380          H  
ATOM    846  HG  SER A  52      -2.800   2.180   8.805  1.00  1.380          H  
ATOM    847  N   LEU A  53      -5.754   1.752   5.907  1.00  0.700          N  
ATOM    848  CA  LEU A  53      -7.207   1.790   5.994  1.00  0.670          C  
ATOM    849  C   LEU A  53      -7.820   0.841   4.977  1.00  0.570          C  
ATOM    850  O   LEU A  53      -8.841   0.198   5.250  1.00  0.600          O  
ATOM    851  CB  LEU A  53      -7.757   3.187   5.744  1.00  0.950          C  
ATOM    852  CG  LEU A  53      -9.308   3.315   5.759  1.00  0.950          C  
ATOM    853  CD1 LEU A  53      -9.906   2.901   7.095  1.00  0.950          C  
ATOM    854  CD2 LEU A  53      -9.652   4.679   5.463  1.00  0.950          C  
ATOM    855  H   LEU A  53      -5.254   2.572   5.545  1.00  0.840          H  
ATOM    856  HA  LEU A  53      -7.486   1.468   6.994  1.00  0.800          H  
ATOM    857 1HB  LEU A  53      -7.368   3.832   6.516  1.00  1.140          H  
ATOM    858 2HB  LEU A  53      -7.386   3.545   4.778  1.00  1.140          H  
ATOM    859  HG  LEU A  53      -9.718   2.680   4.982  1.00  1.140          H  
ATOM    860 1HD1 LEU A  53     -10.990   3.016   7.050  1.00  1.140          H  
ATOM    861 2HD1 LEU A  53      -9.674   1.863   7.314  1.00  1.140          H  
ATOM    862 3HD1 LEU A  53      -9.507   3.542   7.885  1.00  1.140          H  
ATOM    863 1HD2 LEU A  53     -10.710   4.764   5.412  1.00  1.140          H  
ATOM    864 2HD2 LEU A  53      -9.277   5.311   6.213  1.00  1.140          H  
ATOM    865 3HD2 LEU A  53      -9.227   4.932   4.546  1.00  1.140          H  
ATOM    866  N   VAL A  54      -7.238   0.821   3.774  1.00  0.510          N  
ATOM    867  CA  VAL A  54      -7.696  -0.018   2.688  1.00  0.480          C  
ATOM    868  C   VAL A  54      -7.464  -1.442   3.120  1.00  0.450          C  
ATOM    869  O   VAL A  54      -8.312  -2.291   2.881  1.00  0.470          O  
ATOM    870  CB  VAL A  54      -6.997   0.296   1.351  1.00  0.680          C  
ATOM    871  CG1 VAL A  54      -7.393  -0.738   0.284  1.00  0.680          C  
ATOM    872  CG2 VAL A  54      -7.407   1.664   0.908  1.00  0.680          C  
ATOM    873  H   VAL A  54      -6.379   1.344   3.643  1.00  0.610          H  
ATOM    874  HA  VAL A  54      -8.762   0.135   2.548  1.00  0.580          H  
ATOM    875  HB  VAL A  54      -5.918   0.257   1.481  1.00  0.820          H  
ATOM    876 1HG1 VAL A  54      -6.903  -0.499  -0.656  1.00  0.820          H  
ATOM    877 2HG1 VAL A  54      -7.084  -1.721   0.604  1.00  0.820          H  
ATOM    878 3HG1 VAL A  54      -8.472  -0.724   0.142  1.00  0.820          H  
ATOM    879 1HG2 VAL A  54      -6.925   1.912  -0.043  1.00  0.820          H  
ATOM    880 2HG2 VAL A  54      -8.480   1.661   0.783  1.00  0.820          H  
ATOM    881 3HG2 VAL A  54      -7.123   2.392   1.665  1.00  0.820          H  
ATOM    882  N   ILE A  55      -6.307  -1.697   3.743  1.00  0.470          N  
ATOM    883  CA  ILE A  55      -5.976  -3.033   4.217  1.00  0.500          C  
ATOM    884  C   ILE A  55      -6.980  -3.487   5.265  1.00  0.480          C  
ATOM    885  O   ILE A  55      -7.391  -4.646   5.232  1.00  0.500          O  
ATOM    886  CB  ILE A  55      -4.550  -3.140   4.772  1.00  0.690          C  
ATOM    887  CG1 ILE A  55      -3.591  -2.950   3.615  1.00  0.690          C  
ATOM    888  CG2 ILE A  55      -4.346  -4.540   5.425  1.00  0.690          C  
ATOM    889  CD1 ILE A  55      -2.131  -2.744   3.989  1.00  0.690          C  
ATOM    890  H   ILE A  55      -5.659  -0.914   3.867  1.00  0.560          H  
ATOM    891  HA  ILE A  55      -6.040  -3.716   3.379  1.00  0.600          H  
ATOM    892  HB  ILE A  55      -4.372  -2.361   5.503  1.00  0.830          H  
ATOM    893 1HG1 ILE A  55      -3.664  -3.812   2.974  1.00  0.830          H  
ATOM    894 2HG1 ILE A  55      -3.924  -2.086   3.063  1.00  0.830          H  
ATOM    895 1HG2 ILE A  55      -3.334  -4.630   5.803  1.00  0.830          H  
ATOM    896 2HG2 ILE A  55      -5.032  -4.684   6.258  1.00  0.830          H  
ATOM    897 3HG2 ILE A  55      -4.523  -5.318   4.678  1.00  0.830          H  
ATOM    898 1HD1 ILE A  55      -1.540  -2.611   3.083  1.00  0.830          H  
ATOM    899 2HD1 ILE A  55      -2.026  -1.868   4.609  1.00  0.830          H  
ATOM    900 3HD1 ILE A  55      -1.748  -3.611   4.524  1.00  0.830          H  
ATOM    901  N   SER A  56      -7.343  -2.620   6.217  1.00  0.520          N  
ATOM    902  CA  SER A  56      -8.338  -2.971   7.230  1.00  0.570          C  
ATOM    903  C   SER A  56      -9.660  -3.359   6.554  1.00  0.570          C  
ATOM    904  O   SER A  56     -10.269  -4.392   6.887  1.00  0.620          O  
ATOM    905  CB  SER A  56      -8.556  -1.802   8.168  1.00  0.780          C  
ATOM    906  OG  SER A  56      -9.505  -2.108   9.152  1.00  0.780          O  
ATOM    907  H   SER A  56      -6.899  -1.699   6.256  1.00  0.620          H  
ATOM    908  HA  SER A  56      -7.969  -3.824   7.802  1.00  0.680          H  
ATOM    909 1HB  SER A  56      -7.610  -1.530   8.635  1.00  0.930          H  
ATOM    910 2HB  SER A  56      -8.891  -0.940   7.595  1.00  0.930          H  
ATOM    911  HG  SER A  56      -9.584  -1.318   9.690  1.00  0.930          H  
ATOM    912  N   GLY A  57     -10.083  -2.547   5.573  1.00  0.570          N  
ATOM    913  CA  GLY A  57     -11.286  -2.806   4.795  1.00  0.640          C  
ATOM    914  C   GLY A  57     -11.195  -4.154   4.098  1.00  0.660          C  
ATOM    915  O   GLY A  57     -12.107  -4.984   4.211  1.00  0.740          O  
ATOM    916  H   GLY A  57      -9.556  -1.689   5.376  1.00  0.680          H  
ATOM    917 1HA  GLY A  57     -12.163  -2.768   5.441  1.00  0.770          H  
ATOM    918 2HA  GLY A  57     -11.396  -2.035   4.044  1.00  0.770          H  
ATOM    919  N   LEU A  58     -10.082  -4.372   3.389  1.00  0.620          N  
ATOM    920  CA  LEU A  58      -9.855  -5.603   2.669  1.00  0.670          C  
ATOM    921  C   LEU A  58      -9.832  -6.778   3.602  1.00  0.680          C  
ATOM    922  O   LEU A  58     -10.429  -7.788   3.280  1.00  0.780          O  
ATOM    923  CB  LEU A  58      -8.511  -5.566   1.924  1.00  0.920          C  
ATOM    924  CG  LEU A  58      -8.392  -4.632   0.706  1.00  0.920          C  
ATOM    925  CD1 LEU A  58      -6.904  -4.554   0.288  1.00  0.920          C  
ATOM    926  CD2 LEU A  58      -9.252  -5.163  -0.432  1.00  0.920          C  
ATOM    927  H   LEU A  58      -9.385  -3.633   3.334  1.00  0.740          H  
ATOM    928  HA  LEU A  58     -10.661  -5.741   1.967  1.00  0.800          H  
ATOM    929 1HB  LEU A  58      -7.745  -5.272   2.634  1.00  1.100          H  
ATOM    930 2HB  LEU A  58      -8.288  -6.577   1.586  1.00  1.100          H  
ATOM    931  HG  LEU A  58      -8.736  -3.643   0.961  1.00  1.100          H  
ATOM    932 1HD1 LEU A  58      -6.798  -3.895  -0.569  1.00  1.100          H  
ATOM    933 2HD1 LEU A  58      -6.312  -4.162   1.110  1.00  1.100          H  
ATOM    934 3HD1 LEU A  58      -6.546  -5.538   0.033  1.00  1.100          H  
ATOM    935 1HD2 LEU A  58      -9.166  -4.500  -1.287  1.00  1.100          H  
ATOM    936 2HD2 LEU A  58      -8.922  -6.161  -0.711  1.00  1.100          H  
ATOM    937 3HD2 LEU A  58     -10.293  -5.204  -0.138  1.00  1.100          H  
ATOM    938  N   THR A  59      -9.225  -6.647   4.780  1.00  0.590          N  
ATOM    939  CA  THR A  59      -9.134  -7.744   5.735  1.00  0.600          C  
ATOM    940  C   THR A  59     -10.542  -8.214   6.092  1.00  0.580          C  
ATOM    941  O   THR A  59     -10.800  -9.423   6.155  1.00  0.590          O  
ATOM    942  CB  THR A  59      -8.337  -7.343   6.991  1.00  0.840          C  
ATOM    943  OG1 THR A  59      -7.004  -6.957   6.606  1.00  0.840          O  
ATOM    944  CG2 THR A  59      -8.230  -8.552   7.925  1.00  0.840          C  
ATOM    945  H   THR A  59      -8.740  -5.781   4.987  1.00  0.710          H  
ATOM    946  HA  THR A  59      -8.607  -8.566   5.267  1.00  0.720          H  
ATOM    947  HB  THR A  59      -8.826  -6.511   7.498  1.00  1.000          H  
ATOM    948  HG1 THR A  59      -7.044  -6.113   6.108  1.00  1.000          H  
ATOM    949 1HG2 THR A  59      -7.651  -8.275   8.803  1.00  1.000          H  
ATOM    950 2HG2 THR A  59      -9.222  -8.874   8.235  1.00  1.000          H  
ATOM    951 3HG2 THR A  59      -7.730  -9.369   7.403  1.00  1.000          H  
ATOM    952  N   THR A  60     -11.457  -7.269   6.343  1.00  0.610          N  
ATOM    953  CA  THR A  60     -12.844  -7.635   6.633  1.00  0.620          C  
ATOM    954  C   THR A  60     -13.421  -8.385   5.424  1.00  0.620          C  
ATOM    955  O   THR A  60     -14.115  -9.398   5.574  1.00  0.620          O  
ATOM    956  CB  THR A  60     -13.713  -6.417   6.983  1.00  0.860          C  
ATOM    957  OG1 THR A  60     -13.195  -5.784   8.165  1.00  0.860          O  
ATOM    958  CG2 THR A  60     -15.131  -6.886   7.267  1.00  0.860          C  
ATOM    959  H   THR A  60     -11.156  -6.286   6.359  1.00  0.730          H  
ATOM    960  HA  THR A  60     -12.854  -8.312   7.485  1.00  0.740          H  
ATOM    961  HB  THR A  60     -13.713  -5.703   6.158  1.00  1.040          H  
ATOM    962  HG1 THR A  60     -12.355  -5.349   7.954  1.00  1.040          H  
ATOM    963 1HG2 THR A  60     -15.737  -6.030   7.532  1.00  1.040          H  
ATOM    964 2HG2 THR A  60     -15.554  -7.367   6.387  1.00  1.040          H  
ATOM    965 3HG2 THR A  60     -15.120  -7.593   8.092  1.00  1.040          H  
ATOM    966  N   ILE A  61     -13.134  -7.882   4.225  1.00  0.640          N  
ATOM    967  CA  ILE A  61     -13.597  -8.510   2.997  1.00  0.660          C  
ATOM    968  C   ILE A  61     -13.040  -9.934   2.890  1.00  0.620          C  
ATOM    969  O   ILE A  61     -13.764 -10.833   2.482  1.00  0.630          O  
ATOM    970  CB  ILE A  61     -13.244  -7.667   1.742  1.00  0.920          C  
ATOM    971  CG1 ILE A  61     -14.085  -6.359   1.789  1.00  0.920          C  
ATOM    972  CG2 ILE A  61     -13.494  -8.473   0.419  1.00  0.920          C  
ATOM    973  CD1 ILE A  61     -13.678  -5.287   0.810  1.00  0.920          C  
ATOM    974  H   ILE A  61     -12.610  -7.000   4.186  1.00  0.770          H  
ATOM    975  HA  ILE A  61     -14.679  -8.575   3.043  1.00  0.790          H  
ATOM    976  HB  ILE A  61     -12.220  -7.392   1.772  1.00  1.100          H  
ATOM    977 1HG1 ILE A  61     -15.109  -6.615   1.608  1.00  1.100          H  
ATOM    978 2HG1 ILE A  61     -14.010  -5.941   2.790  1.00  1.100          H  
ATOM    979 1HG2 ILE A  61     -13.238  -7.867  -0.443  1.00  1.100          H  
ATOM    980 2HG2 ILE A  61     -12.882  -9.373   0.399  1.00  1.100          H  
ATOM    981 3HG2 ILE A  61     -14.545  -8.751   0.361  1.00  1.100          H  
ATOM    982 1HD1 ILE A  61     -14.315  -4.419   0.918  1.00  1.100          H  
ATOM    983 2HD1 ILE A  61     -12.652  -4.990   0.989  1.00  1.100          H  
ATOM    984 3HD1 ILE A  61     -13.777  -5.651  -0.189  1.00  1.100          H  
ATOM    985  N   LEU A  62     -11.771 -10.149   3.226  1.00  0.610          N  
ATOM    986  CA  LEU A  62     -11.142 -11.465   3.118  1.00  0.630          C  
ATOM    987  C   LEU A  62     -11.862 -12.448   4.048  1.00  0.600          C  
ATOM    988  O   LEU A  62     -12.017 -13.640   3.737  1.00  0.650          O  
ATOM    989  CB  LEU A  62      -9.682 -11.394   3.551  1.00  0.870          C  
ATOM    990  CG  LEU A  62      -8.809 -10.415   2.774  1.00  0.870          C  
ATOM    991  CD1 LEU A  62      -7.476 -10.537   3.271  1.00  0.870          C  
ATOM    992  CD2 LEU A  62      -8.953 -10.489   1.299  1.00  0.870          C  
ATOM    993  H   LEU A  62     -11.224  -9.341   3.508  1.00  0.730          H  
ATOM    994  HA  LEU A  62     -11.228 -11.827   2.101  1.00  0.760          H  
ATOM    995 1HB  LEU A  62      -9.658 -11.088   4.597  1.00  1.050          H  
ATOM    996 2HB  LEU A  62      -9.233 -12.371   3.494  1.00  1.050          H  
ATOM    997  HG  LEU A  62      -9.089  -9.491   3.048  1.00  1.050          H  
ATOM    998 1HD1 LEU A  62      -6.856  -9.793   2.828  1.00  1.050          H  
ATOM    999 2HD1 LEU A  62      -7.494 -10.397   4.340  1.00  1.050          H  
ATOM   1000 3HD1 LEU A  62      -7.097 -11.520   3.027  1.00  1.050          H  
ATOM   1001 1HD2 LEU A  62      -8.352  -9.707   0.863  1.00  1.050          H  
ATOM   1002 2HD2 LEU A  62      -8.632 -11.422   0.933  1.00  1.050          H  
ATOM   1003 3HD2 LEU A  62      -9.988 -10.319   1.011  1.00  1.050          H  
ATOM   1004  N   LYS A  63     -12.293 -11.953   5.214  1.00  0.580          N  
ATOM   1005  CA  LYS A  63     -13.052 -12.784   6.136  1.00  0.610          C  
ATOM   1006  C   LYS A  63     -14.379 -13.161   5.471  1.00  0.650          C  
ATOM   1007  O   LYS A  63     -14.813 -14.314   5.569  1.00  0.700          O  
ATOM   1008  CB  LYS A  63     -13.266 -12.074   7.474  1.00  0.840          C  
ATOM   1009  CG  LYS A  63     -11.992 -11.938   8.310  1.00  0.840          C  
ATOM   1010  CD  LYS A  63     -12.240 -11.179   9.604  1.00  0.840          C  
ATOM   1011  CE  LYS A  63     -10.960 -11.043  10.415  1.00  0.840          C  
ATOM   1012  NZ  LYS A  63     -11.175 -10.255  11.664  1.00  0.840          N  
ATOM   1013  H   LYS A  63     -12.046 -10.987   5.458  1.00  0.700          H  
ATOM   1014  HA  LYS A  63     -12.501 -13.703   6.319  1.00  0.730          H  
ATOM   1015 1HB  LYS A  63     -13.658 -11.080   7.303  1.00  1.010          H  
ATOM   1016 2HB  LYS A  63     -14.001 -12.620   8.061  1.00  1.010          H  
ATOM   1017 1HG  LYS A  63     -11.613 -12.931   8.544  1.00  1.010          H  
ATOM   1018 2HG  LYS A  63     -11.238 -11.412   7.727  1.00  1.010          H  
ATOM   1019 1HD  LYS A  63     -12.615 -10.182   9.367  1.00  1.010          H  
ATOM   1020 2HD  LYS A  63     -12.989 -11.701  10.198  1.00  1.010          H  
ATOM   1021 1HE  LYS A  63     -10.597 -12.035  10.678  1.00  1.010          H  
ATOM   1022 2HE  LYS A  63     -10.207 -10.543   9.807  1.00  1.010          H  
ATOM   1023 1HZ  LYS A  63     -10.304 -10.185  12.174  1.00  1.010          H  
ATOM   1024 2HZ  LYS A  63     -11.501  -9.328  11.425  1.00  1.010          H  
ATOM   1025 3HZ  LYS A  63     -11.865 -10.716  12.242  1.00  1.010          H  
ATOM   1026  N   ASN A  64     -14.989 -12.192   4.761  1.00  0.650          N  
ATOM   1027  CA  ASN A  64     -16.232 -12.410   4.020  1.00  0.720          C  
ATOM   1028  C   ASN A  64     -15.977 -13.368   2.826  1.00  0.750          C  
ATOM   1029  O   ASN A  64     -16.823 -14.200   2.487  1.00  0.860          O  
ATOM   1030  CB  ASN A  64     -16.803 -11.093   3.512  1.00  0.980          C  
ATOM   1031  CG  ASN A  64     -17.320 -10.157   4.594  1.00  0.980          C  
ATOM   1032  OD1 ASN A  64     -17.662 -10.520   5.728  1.00  0.980          O  
ATOM   1033  ND2 ASN A  64     -17.357  -8.912   4.203  1.00  0.980          N  
ATOM   1034  H   ASN A  64     -14.589 -11.247   4.817  1.00  0.780          H  
ATOM   1035  HA  ASN A  64     -16.958 -12.883   4.681  1.00  0.860          H  
ATOM   1036 1HB  ASN A  64     -16.068 -10.565   2.944  1.00  1.180          H  
ATOM   1037 2HB  ASN A  64     -17.623 -11.303   2.829  1.00  1.180          H  
ATOM   1038 1HD2 ASN A  64     -17.661  -8.130   4.800  1.00  1.180          H  
ATOM   1039 2HD2 ASN A  64     -17.086  -8.692   3.273  1.00  1.180          H  
ATOM   1040  N   VAL A  65     -14.762 -13.342   2.246  1.00  0.720          N  
ATOM   1041  CA  VAL A  65     -14.445 -14.248   1.133  1.00  0.820          C  
ATOM   1042  C   VAL A  65     -14.660 -15.680   1.622  1.00  0.890          C  
ATOM   1043  O   VAL A  65     -15.286 -16.478   0.922  1.00  1.070          O  
ATOM   1044  CB  VAL A  65     -12.974 -14.059   0.605  1.00  1.110          C  
ATOM   1045  CG1 VAL A  65     -12.592 -15.153  -0.352  1.00  1.110          C  
ATOM   1046  CG2 VAL A  65     -12.830 -12.741  -0.147  1.00  1.110          C  
ATOM   1047  H   VAL A  65     -14.117 -12.612   2.540  1.00  0.860          H  
ATOM   1048  HA  VAL A  65     -15.129 -14.051   0.310  1.00  0.980          H  
ATOM   1049  HB  VAL A  65     -12.297 -14.086   1.431  1.00  1.330          H  
ATOM   1050 1HG1 VAL A  65     -11.579 -14.999  -0.705  1.00  1.330          H  
ATOM   1051 2HG1 VAL A  65     -12.648 -16.090   0.149  1.00  1.330          H  
ATOM   1052 3HG1 VAL A  65     -13.259 -15.146  -1.184  1.00  1.330          H  
ATOM   1053 1HG2 VAL A  65     -11.807 -12.636  -0.497  1.00  1.330          H  
ATOM   1054 2HG2 VAL A  65     -13.502 -12.743  -1.005  1.00  1.330          H  
ATOM   1055 3HG2 VAL A  65     -13.070 -11.924   0.492  1.00  1.330          H  
ATOM   1056  N   ASN A  66     -14.169 -15.989   2.826  1.00  0.800          N  
ATOM   1057  CA  ASN A  66     -14.366 -17.318   3.403  1.00  0.920          C  
ATOM   1058  C   ASN A  66     -15.745 -17.565   4.055  1.00  0.910          C  
ATOM   1059  O   ASN A  66     -16.266 -18.672   3.963  1.00  1.030          O  
ATOM   1060  CB  ASN A  66     -13.287 -17.628   4.422  1.00  1.240          C  
ATOM   1061  CG  ASN A  66     -13.360 -19.061   4.898  1.00  1.240          C  
ATOM   1062  OD1 ASN A  66     -13.142 -20.009   4.136  1.00  1.240          O  
ATOM   1063  ND2 ASN A  66     -13.677 -19.234   6.148  1.00  1.240          N  
ATOM   1064  H   ASN A  66     -13.607 -15.276   3.306  1.00  0.960          H  
ATOM   1065  HA  ASN A  66     -14.283 -18.043   2.604  1.00  1.100          H  
ATOM   1066 1HB  ASN A  66     -12.303 -17.448   3.986  1.00  1.490          H  
ATOM   1067 2HB  ASN A  66     -13.393 -16.964   5.284  1.00  1.490          H  
ATOM   1068 1HD2 ASN A  66     -13.747 -20.154   6.531  1.00  1.490          H  
ATOM   1069 2HD2 ASN A  66     -13.840 -18.436   6.732  1.00  1.490          H  
ATOM   1070  N   ASN A  67     -16.310 -16.591   4.788  1.00  0.840          N  
ATOM   1071  CA  ASN A  67     -17.562 -16.859   5.507  1.00  0.930          C  
ATOM   1072  C   ASN A  67     -18.880 -16.250   4.995  1.00  0.800          C  
ATOM   1073  O   ASN A  67     -19.919 -16.442   5.640  1.00  0.930          O  
ATOM   1074  CB  ASN A  67     -17.393 -16.474   6.960  1.00  1.270          C  
ATOM   1075  CG  ASN A  67     -16.438 -17.368   7.692  1.00  1.270          C  
ATOM   1076  OD1 ASN A  67     -16.530 -18.602   7.637  1.00  1.270          O  
ATOM   1077  ND2 ASN A  67     -15.513 -16.763   8.393  1.00  1.270          N  
ATOM   1078  H   ASN A  67     -15.850 -15.682   4.884  1.00  1.010          H  
ATOM   1079  HA  ASN A  67     -17.712 -17.938   5.483  1.00  1.120          H  
ATOM   1080 1HB  ASN A  67     -17.022 -15.446   7.013  1.00  1.520          H  
ATOM   1081 2HB  ASN A  67     -18.358 -16.502   7.464  1.00  1.520          H  
ATOM   1082 1HD2 ASN A  67     -14.844 -17.298   8.910  1.00  1.520          H  
ATOM   1083 2HD2 ASN A  67     -15.474 -15.764   8.415  1.00  1.520          H  
ATOM   1084  N   MET A  68     -18.919 -15.562   3.850  1.00  0.790          N  
ATOM   1085  CA  MET A  68     -20.188 -14.975   3.408  1.00  0.830          C  
ATOM   1086  C   MET A  68     -21.063 -16.005   2.702  1.00  0.950          C  
ATOM   1087  O   MET A  68     -21.266 -15.955   1.488  1.00  1.210          O  
ATOM   1088  CB  MET A  68     -19.916 -13.782   2.490  1.00  1.150          C  
ATOM   1089  CG  MET A  68     -21.133 -12.925   2.105  1.00  1.150          C  
ATOM   1090  SD  MET A  68     -21.831 -11.995   3.466  1.00  1.150          S  
ATOM   1091  CE  MET A  68     -23.357 -12.885   3.776  1.00  1.150          C  
ATOM   1092  H   MET A  68     -18.079 -15.364   3.302  1.00  0.950          H  
ATOM   1093  HA  MET A  68     -20.727 -14.624   4.287  1.00  1.000          H  
ATOM   1094 1HB  MET A  68     -19.206 -13.127   2.976  1.00  1.380          H  
ATOM   1095 2HB  MET A  68     -19.445 -14.139   1.570  1.00  1.380          H  
ATOM   1096 1HG  MET A  68     -20.843 -12.224   1.338  1.00  1.380          H  
ATOM   1097 2HG  MET A  68     -21.907 -13.557   1.696  1.00  1.380          H  
ATOM   1098 1HE  MET A  68     -23.895 -12.405   4.596  1.00  1.380          H  
ATOM   1099 2HE  MET A  68     -23.979 -12.880   2.885  1.00  1.380          H  
ATOM   1100 3HE  MET A  68     -23.124 -13.901   4.051  1.00  1.380          H  
ATOM   1101  N   ARG A  69     -21.592 -16.918   3.511  1.00  1.290          N  
ATOM   1102  CA  ARG A  69     -22.391 -18.075   3.100  1.00  1.610          C  
ATOM   1103  C   ARG A  69     -21.640 -19.007   2.142  1.00  1.810          C  
ATOM   1104  O   ARG A  69     -22.254 -19.600   1.254  1.00  2.340          O  
ATOM   1105  CB  ARG A  69     -23.670 -17.630   2.404  1.00  2.130          C  
ATOM   1106  CG  ARG A  69     -24.570 -16.752   3.222  1.00  2.130          C  
ATOM   1107  CD  ARG A  69     -25.788 -16.395   2.483  1.00  2.130          C  
ATOM   1108  NE  ARG A  69     -26.612 -15.455   3.229  1.00  2.130          N  
ATOM   1109  CZ  ARG A  69     -27.725 -14.848   2.760  1.00  2.130          C  
ATOM   1110  NH1 ARG A  69     -28.152 -15.082   1.533  1.00  2.130          N  
ATOM   1111  NH2 ARG A  69     -28.389 -14.010   3.540  1.00  2.130          N  
ATOM   1112  H   ARG A  69     -21.332 -16.805   4.494  1.00  1.550          H  
ATOM   1113  HA  ARG A  69     -22.666 -18.633   3.989  1.00  1.930          H  
ATOM   1114 1HB  ARG A  69     -23.440 -17.111   1.478  1.00  2.550          H  
ATOM   1115 2HB  ARG A  69     -24.252 -18.512   2.139  1.00  2.550          H  
ATOM   1116 1HG  ARG A  69     -24.854 -17.268   4.138  1.00  2.550          H  
ATOM   1117 2HG  ARG A  69     -24.049 -15.846   3.464  1.00  2.550          H  
ATOM   1118 1HD  ARG A  69     -25.504 -15.944   1.542  1.00  2.550          H  
ATOM   1119 2HD  ARG A  69     -26.371 -17.297   2.299  1.00  2.550          H  
ATOM   1120  HE  ARG A  69     -26.329 -15.242   4.177  1.00  2.550          H  
ATOM   1121 1HH1 ARG A  69     -27.654 -15.721   0.933  1.00  2.550          H  
ATOM   1122 2HH1 ARG A  69     -28.985 -14.624   1.191  1.00  2.550          H  
ATOM   1123 1HH2 ARG A  69     -28.063 -13.830   4.481  1.00  2.550          H  
ATOM   1124 2HH2 ARG A  69     -29.221 -13.550   3.201  1.00  2.550          H  
ATOM   1125  N   ILE A  70     -20.328 -19.160   2.323  1.00  1.960          N  
ATOM   1126  CA  ILE A  70     -19.544 -20.038   1.461  1.00  2.570          C  
ATOM   1127  C   ILE A  70     -19.253 -21.363   2.161  1.00  2.690          C  
ATOM   1128  O   ILE A  70     -18.174 -21.542   2.726  1.00  3.160          O  
ATOM   1129  CB  ILE A  70     -18.217 -19.313   1.084  1.00  3.350          C  
ATOM   1130  CG1 ILE A  70     -18.527 -17.893   0.507  1.00  3.350          C  
ATOM   1131  CG2 ILE A  70     -17.314 -20.102   0.116  1.00  3.350          C  
ATOM   1132  CD1 ILE A  70     -19.426 -17.835  -0.736  1.00  3.350          C  
ATOM   1133  H   ILE A  70     -19.861 -18.674   3.078  1.00  2.350          H  
ATOM   1134  HA  ILE A  70     -20.112 -20.257   0.561  1.00  3.080          H  
ATOM   1135  HB  ILE A  70     -17.657 -19.154   1.999  1.00  4.020          H  
ATOM   1136 1HG1 ILE A  70     -18.991 -17.310   1.284  1.00  4.020          H  
ATOM   1137 2HG1 ILE A  70     -17.577 -17.420   0.258  1.00  4.020          H  
ATOM   1138 1HG2 ILE A  70     -16.412 -19.525  -0.054  1.00  4.020          H  
ATOM   1139 2HG2 ILE A  70     -17.041 -21.064   0.544  1.00  4.020          H  
ATOM   1140 3HG2 ILE A  70     -17.816 -20.262  -0.829  1.00  4.020          H  
ATOM   1141 1HD1 ILE A  70     -19.555 -16.791  -1.019  1.00  4.020          H  
ATOM   1142 2HD1 ILE A  70     -18.973 -18.378  -1.562  1.00  4.020          H  
ATOM   1143 3HD1 ILE A  70     -20.403 -18.260  -0.516  1.00  4.020          H  
ATOM   1144  N   PHE A  71     -20.190 -22.314   2.074  1.00  2.830          N  
ATOM   1145  CA  PHE A  71     -20.027 -23.589   2.777  1.00  3.260          C  
ATOM   1146  C   PHE A  71     -20.350 -24.793   1.882  1.00  3.160          C  
ATOM   1147  O   PHE A  71     -21.187 -24.700   0.983  1.00  3.220          O  
ATOM   1148  CB  PHE A  71     -20.899 -23.589   4.036  1.00  4.390          C  
ATOM   1149  CG  PHE A  71     -20.536 -22.448   4.974  1.00  4.390          C  
ATOM   1150  CD1 PHE A  71     -21.265 -21.263   4.967  1.00  4.390          C  
ATOM   1151  CD2 PHE A  71     -19.440 -22.534   5.820  1.00  4.390          C  
ATOM   1152  CE1 PHE A  71     -20.903 -20.206   5.784  1.00  4.390          C  
ATOM   1153  CE2 PHE A  71     -19.081 -21.471   6.629  1.00  4.390          C  
ATOM   1154  CZ  PHE A  71     -19.813 -20.311   6.605  1.00  4.390          C  
ATOM   1155  H   PHE A  71     -21.039 -22.125   1.554  1.00  3.400          H  
ATOM   1156  HA  PHE A  71     -18.985 -23.679   3.086  1.00  3.910          H  
ATOM   1157 1HB  PHE A  71     -21.946 -23.492   3.759  1.00  5.270          H  
ATOM   1158 2HB  PHE A  71     -20.780 -24.529   4.570  1.00  5.270          H  
ATOM   1159  HD1 PHE A  71     -22.123 -21.174   4.301  1.00  5.270          H  
ATOM   1160  HD2 PHE A  71     -18.846 -23.446   5.834  1.00  5.270          H  
ATOM   1161  HE1 PHE A  71     -21.466 -19.283   5.782  1.00  5.270          H  
ATOM   1162  HE2 PHE A  71     -18.210 -21.546   7.280  1.00  5.270          H  
ATOM   1163  HZ  PHE A  71     -19.523 -19.470   7.237  1.00  5.270          H  
ATOM   1164  N   GLY A  72     -19.705 -25.933   2.148  1.00  3.520          N  
ATOM   1165  CA  GLY A  72     -19.921 -27.156   1.364  1.00  3.710          C  
ATOM   1166  C   GLY A  72     -18.817 -27.289   0.315  1.00  3.170          C  
ATOM   1167  O   GLY A  72     -18.099 -26.324   0.048  1.00  2.810          O  
ATOM   1168  H   GLY A  72     -19.031 -25.951   2.902  1.00  4.220          H  
ATOM   1169 1HA  GLY A  72     -19.914 -28.028   2.021  1.00  4.450          H  
ATOM   1170 2HA  GLY A  72     -20.897 -27.121   0.880  1.00  4.450          H  
ATOM   1171  N   GLU A  73     -18.674 -28.467  -0.282  1.00  3.390          N  
ATOM   1172  CA  GLU A  73     -17.587 -28.702  -1.235  1.00  3.260          C  
ATOM   1173  C   GLU A  73     -17.642 -27.792  -2.462  1.00  2.680          C  
ATOM   1174  O   GLU A  73     -16.607 -27.338  -2.960  1.00  2.690          O  
ATOM   1175  CB  GLU A  73     -17.625 -30.164  -1.678  1.00  4.620          C  
ATOM   1176  CG  GLU A  73     -17.313 -31.169  -0.556  1.00  4.620          C  
ATOM   1177  CD  GLU A  73     -18.499 -31.446   0.358  1.00  4.620          C  
ATOM   1178  OE1 GLU A  73     -19.559 -30.894   0.116  1.00  4.620          O  
ATOM   1179  OE2 GLU A  73     -18.344 -32.186   1.293  1.00  4.620          O  
ATOM   1180  H   GLU A  73     -19.302 -29.241  -0.043  1.00  4.070          H  
ATOM   1181  HA  GLU A  73     -16.640 -28.517  -0.720  1.00  3.910          H  
ATOM   1182 1HB  GLU A  73     -18.608 -30.398  -2.084  1.00  5.540          H  
ATOM   1183 2HB  GLU A  73     -16.899 -30.317  -2.477  1.00  5.540          H  
ATOM   1184 1HG  GLU A  73     -16.988 -32.108  -1.004  1.00  5.540          H  
ATOM   1185 2HG  GLU A  73     -16.486 -30.779   0.041  1.00  5.540          H  
ATOM   1186  N   ALA A  74     -18.848 -27.535  -2.969  1.00  2.610          N  
ATOM   1187  CA  ALA A  74     -18.978 -26.675  -4.139  1.00  2.620          C  
ATOM   1188  C   ALA A  74     -18.504 -25.276  -3.804  1.00  2.540          C  
ATOM   1189  O   ALA A  74     -17.884 -24.586  -4.623  1.00  2.780          O  
ATOM   1190  CB  ALA A  74     -20.415 -26.631  -4.614  1.00  3.660          C  
ATOM   1191  H   ALA A  74     -19.660 -27.939  -2.523  1.00  3.130          H  
ATOM   1192  HA  ALA A  74     -18.343 -27.073  -4.931  1.00  3.140          H  
ATOM   1193 1HB  ALA A  74     -20.485 -25.992  -5.494  1.00  4.400          H  
ATOM   1194 2HB  ALA A  74     -20.745 -27.637  -4.868  1.00  4.400          H  
ATOM   1195 3HB  ALA A  74     -21.047 -26.229  -3.823  1.00  4.400          H  
ATOM   1196  N   ALA A  75     -18.834 -24.846  -2.592  1.00  2.540          N  
ATOM   1197  CA  ALA A  75     -18.464 -23.534  -2.130  1.00  2.790          C  
ATOM   1198  C   ALA A  75     -16.964 -23.410  -2.032  1.00  2.430          C  
ATOM   1199  O   ALA A  75     -16.430 -22.360  -2.372  1.00  2.560          O  
ATOM   1200  CB  ALA A  75     -19.089 -23.246  -0.815  1.00  3.810          C  
ATOM   1201  H   ALA A  75     -19.343 -25.470  -1.979  1.00  3.050          H  
ATOM   1202  HA  ALA A  75     -18.824 -22.809  -2.856  1.00  3.350          H  
ATOM   1203 1HB  ALA A  75     -18.832 -22.275  -0.511  1.00  4.570          H  
ATOM   1204 2HB  ALA A  75     -20.170 -23.326  -0.899  1.00  4.570          H  
ATOM   1205 3HB  ALA A  75     -18.719 -23.955  -0.100  1.00  4.570          H  
ATOM   1206  N   GLU A  76     -16.286 -24.479  -1.581  1.00  2.240          N  
ATOM   1207  CA  GLU A  76     -14.829 -24.477  -1.475  1.00  2.330          C  
ATOM   1208  C   GLU A  76     -14.187 -24.316  -2.853  1.00  1.960          C  
ATOM   1209  O   GLU A  76     -13.155 -23.647  -2.992  1.00  2.090          O  
ATOM   1210  CB  GLU A  76     -14.303 -25.737  -0.795  1.00  3.230          C  
ATOM   1211  CG  GLU A  76     -14.618 -25.829   0.691  1.00  3.230          C  
ATOM   1212  CD  GLU A  76     -14.057 -27.067   1.320  1.00  3.230          C  
ATOM   1213  OE1 GLU A  76     -13.512 -27.869   0.601  1.00  3.230          O  
ATOM   1214  OE2 GLU A  76     -14.139 -27.199   2.516  1.00  3.230          O  
ATOM   1215  H   GLU A  76     -16.825 -25.289  -1.251  1.00  2.690          H  
ATOM   1216  HA  GLU A  76     -14.540 -23.631  -0.858  1.00  2.800          H  
ATOM   1217 1HB  GLU A  76     -14.728 -26.615  -1.281  1.00  3.870          H  
ATOM   1218 2HB  GLU A  76     -13.222 -25.788  -0.914  1.00  3.870          H  
ATOM   1219 1HG  GLU A  76     -14.205 -24.954   1.194  1.00  3.870          H  
ATOM   1220 2HG  GLU A  76     -15.699 -25.814   0.824  1.00  3.870          H  
ATOM   1221  N   LYS A  77     -14.786 -24.934  -3.878  1.00  1.750          N  
ATOM   1222  CA  LYS A  77     -14.253 -24.768  -5.228  1.00  1.740          C  
ATOM   1223  C   LYS A  77     -14.374 -23.293  -5.634  1.00  1.470          C  
ATOM   1224  O   LYS A  77     -13.423 -22.693  -6.161  1.00  1.650          O  
ATOM   1225  CB  LYS A  77     -14.988 -25.668  -6.222  1.00  2.440          C  
ATOM   1226  CG  LYS A  77     -14.692 -27.155  -6.049  1.00  2.440          C  
ATOM   1227  CD  LYS A  77     -15.470 -28.010  -7.051  1.00  2.440          C  
ATOM   1228  CE  LYS A  77     -15.188 -29.498  -6.847  1.00  2.440          C  
ATOM   1229  NZ  LYS A  77     -15.957 -30.354  -7.801  1.00  2.440          N  
ATOM   1230  H   LYS A  77     -15.585 -25.551  -3.681  1.00  2.100          H  
ATOM   1231  HA  LYS A  77     -13.197 -25.034  -5.224  1.00  2.090          H  
ATOM   1232 1HB  LYS A  77     -16.061 -25.526  -6.113  1.00  2.930          H  
ATOM   1233 2HB  LYS A  77     -14.721 -25.380  -7.237  1.00  2.930          H  
ATOM   1234 1HG  LYS A  77     -13.625 -27.327  -6.179  1.00  2.930          H  
ATOM   1235 2HG  LYS A  77     -14.968 -27.454  -5.037  1.00  2.930          H  
ATOM   1236 1HD  LYS A  77     -16.540 -27.831  -6.924  1.00  2.930          H  
ATOM   1237 2HD  LYS A  77     -15.189 -27.731  -8.066  1.00  2.930          H  
ATOM   1238 1HE  LYS A  77     -14.124 -29.680  -6.988  1.00  2.930          H  
ATOM   1239 2HE  LYS A  77     -15.462 -29.773  -5.827  1.00  2.930          H  
ATOM   1240 1HZ  LYS A  77     -15.741 -31.327  -7.630  1.00  2.930          H  
ATOM   1241 2HZ  LYS A  77     -16.948 -30.204  -7.673  1.00  2.930          H  
ATOM   1242 3HZ  LYS A  77     -15.703 -30.117  -8.750  1.00  2.930          H  
ATOM   1243  N   ASN A  78     -15.531 -22.693  -5.329  1.00  1.320          N  
ATOM   1244  CA  ASN A  78     -15.745 -21.285  -5.620  1.00  1.400          C  
ATOM   1245  C   ASN A  78     -14.872 -20.389  -4.744  1.00  1.200          C  
ATOM   1246  O   ASN A  78     -14.451 -19.322  -5.195  1.00  1.200          O  
ATOM   1247  CB  ASN A  78     -17.209 -20.933  -5.506  1.00  1.930          C  
ATOM   1248  CG  ASN A  78     -18.011 -21.418  -6.687  1.00  1.930          C  
ATOM   1249  OD1 ASN A  78     -17.484 -21.628  -7.790  1.00  1.930          O  
ATOM   1250  ND2 ASN A  78     -19.288 -21.601  -6.483  1.00  1.930          N  
ATOM   1251  H   ASN A  78     -16.293 -23.257  -4.930  1.00  1.580          H  
ATOM   1252  HA  ASN A  78     -15.441 -21.105  -6.651  1.00  1.680          H  
ATOM   1253 1HB  ASN A  78     -17.612 -21.388  -4.603  1.00  2.310          H  
ATOM   1254 2HB  ASN A  78     -17.322 -19.863  -5.406  1.00  2.310          H  
ATOM   1255 1HD2 ASN A  78     -19.869 -21.924  -7.229  1.00  2.310          H  
ATOM   1256 2HD2 ASN A  78     -19.684 -21.426  -5.581  1.00  2.310          H  
ATOM   1257  N   LEU A  79     -14.569 -20.824  -3.516  1.00  1.190          N  
ATOM   1258  CA  LEU A  79     -13.713 -20.082  -2.605  1.00  1.120          C  
ATOM   1259  C   LEU A  79     -12.353 -19.950  -3.229  1.00  0.980          C  
ATOM   1260  O   LEU A  79     -11.811 -18.856  -3.327  1.00  0.980          O  
ATOM   1261  CB  LEU A  79     -13.604 -20.787  -1.251  1.00  1.600          C  
ATOM   1262  CG  LEU A  79     -12.668 -20.179  -0.201  1.00  1.600          C  
ATOM   1263  CD1 LEU A  79     -13.085 -18.785   0.120  1.00  1.600          C  
ATOM   1264  CD2 LEU A  79     -12.730 -21.038   1.050  1.00  1.600          C  
ATOM   1265  H   LEU A  79     -15.010 -21.679  -3.192  1.00  1.430          H  
ATOM   1266  HA  LEU A  79     -14.147 -19.095  -2.467  1.00  1.340          H  
ATOM   1267 1HB  LEU A  79     -14.596 -20.878  -0.825  1.00  1.920          H  
ATOM   1268 2HB  LEU A  79     -13.232 -21.778  -1.432  1.00  1.920          H  
ATOM   1269  HG  LEU A  79     -11.647 -20.157  -0.579  1.00  1.920          H  
ATOM   1270 1HD1 LEU A  79     -12.421 -18.377   0.879  1.00  1.920          H  
ATOM   1271 2HD1 LEU A  79     -13.035 -18.167  -0.766  1.00  1.920          H  
ATOM   1272 3HD1 LEU A  79     -14.104 -18.795   0.492  1.00  1.920          H  
ATOM   1273 1HD2 LEU A  79     -12.073 -20.616   1.804  1.00  1.920          H  
ATOM   1274 2HD2 LEU A  79     -13.756 -21.055   1.433  1.00  1.920          H  
ATOM   1275 3HD2 LEU A  79     -12.415 -22.055   0.811  1.00  1.920          H  
ATOM   1276  N   TYR A  80     -11.814 -21.051  -3.736  1.00  1.020          N  
ATOM   1277  CA  TYR A  80     -10.520 -20.992  -4.386  1.00  1.080          C  
ATOM   1278  C   TYR A  80     -10.526 -19.892  -5.442  1.00  0.960          C  
ATOM   1279  O   TYR A  80      -9.638 -19.030  -5.455  1.00  1.010          O  
ATOM   1280  CB  TYR A  80     -10.181 -22.349  -4.991  1.00  1.490          C  
ATOM   1281  CG  TYR A  80      -8.937 -22.390  -5.826  1.00  1.490          C  
ATOM   1282  CD1 TYR A  80      -7.691 -22.416  -5.227  1.00  1.490          C  
ATOM   1283  CD2 TYR A  80      -9.049 -22.436  -7.209  1.00  1.490          C  
ATOM   1284  CE1 TYR A  80      -6.559 -22.482  -6.006  1.00  1.490          C  
ATOM   1285  CE2 TYR A  80      -7.921 -22.509  -7.984  1.00  1.490          C  
ATOM   1286  CZ  TYR A  80      -6.674 -22.534  -7.385  1.00  1.490          C  
ATOM   1287  OH  TYR A  80      -5.539 -22.606  -8.158  1.00  1.490          O  
ATOM   1288  H   TYR A  80     -12.301 -21.949  -3.620  1.00  1.220          H  
ATOM   1289  HA  TYR A  80      -9.768 -20.734  -3.637  1.00  1.300          H  
ATOM   1290 1HB  TYR A  80     -10.076 -23.078  -4.188  1.00  1.790          H  
ATOM   1291 2HB  TYR A  80     -11.007 -22.679  -5.609  1.00  1.790          H  
ATOM   1292  HD1 TYR A  80      -7.605 -22.382  -4.142  1.00  1.790          H  
ATOM   1293  HD2 TYR A  80     -10.035 -22.419  -7.680  1.00  1.790          H  
ATOM   1294  HE1 TYR A  80      -5.576 -22.501  -5.537  1.00  1.790          H  
ATOM   1295  HE2 TYR A  80      -8.006 -22.548  -9.069  1.00  1.790          H  
ATOM   1296  HH  TYR A  80      -5.783 -22.635  -9.085  1.00  1.790          H  
ATOM   1297  N   LEU A  81     -11.540 -19.899  -6.316  1.00  0.910          N  
ATOM   1298  CA  LEU A  81     -11.586 -18.879  -7.350  1.00  0.960          C  
ATOM   1299  C   LEU A  81     -11.719 -17.470  -6.759  1.00  0.940          C  
ATOM   1300  O   LEU A  81     -11.031 -16.552  -7.205  1.00  1.020          O  
ATOM   1301  CB  LEU A  81     -12.784 -19.125  -8.271  1.00  1.320          C  
ATOM   1302  CG  LEU A  81     -12.766 -20.396  -9.152  1.00  1.320          C  
ATOM   1303  CD1 LEU A  81     -14.138 -20.513  -9.845  1.00  1.320          C  
ATOM   1304  CD2 LEU A  81     -11.621 -20.331 -10.174  1.00  1.320          C  
ATOM   1305  H   LEU A  81     -12.246 -20.642  -6.261  1.00  1.090          H  
ATOM   1306  HA  LEU A  81     -10.659 -18.914  -7.911  1.00  1.150          H  
ATOM   1307 1HB  LEU A  81     -13.670 -19.182  -7.646  1.00  1.590          H  
ATOM   1308 2HB  LEU A  81     -12.896 -18.260  -8.931  1.00  1.590          H  
ATOM   1309  HG  LEU A  81     -12.634 -21.278  -8.519  1.00  1.590          H  
ATOM   1310 1HD1 LEU A  81     -14.164 -21.410 -10.460  1.00  1.590          H  
ATOM   1311 2HD1 LEU A  81     -14.927 -20.570  -9.093  1.00  1.590          H  
ATOM   1312 3HD1 LEU A  81     -14.296 -19.638 -10.471  1.00  1.590          H  
ATOM   1313 1HD2 LEU A  81     -11.636 -21.232 -10.786  1.00  1.590          H  
ATOM   1314 2HD2 LEU A  81     -11.753 -19.456 -10.813  1.00  1.590          H  
ATOM   1315 3HD2 LEU A  81     -10.663 -20.267  -9.669  1.00  1.590          H  
ATOM   1316  N   SER A  82     -12.559 -17.308  -5.729  1.00  0.900          N  
ATOM   1317  CA  SER A  82     -12.794 -16.015  -5.082  1.00  0.980          C  
ATOM   1318  C   SER A  82     -11.509 -15.455  -4.487  1.00  0.990          C  
ATOM   1319  O   SER A  82     -11.199 -14.268  -4.635  1.00  1.010          O  
ATOM   1320  CB  SER A  82     -13.866 -16.156  -4.028  1.00  1.340          C  
ATOM   1321  OG  SER A  82     -14.123 -14.940  -3.403  1.00  1.340          O  
ATOM   1322  H   SER A  82     -13.115 -18.109  -5.421  1.00  1.080          H  
ATOM   1323  HA  SER A  82     -13.156 -15.313  -5.824  1.00  1.180          H  
ATOM   1324 1HB  SER A  82     -14.778 -16.539  -4.493  1.00  1.610          H  
ATOM   1325 2HB  SER A  82     -13.550 -16.883  -3.289  1.00  1.610          H  
ATOM   1326  HG  SER A  82     -14.867 -15.106  -2.825  1.00  1.610          H  
ATOM   1327  N   GLN A  83     -10.740 -16.309  -3.816  1.00  1.000          N  
ATOM   1328  CA  GLN A  83      -9.491 -15.884  -3.212  1.00  1.030          C  
ATOM   1329  C   GLN A  83      -8.530 -15.389  -4.293  1.00  0.990          C  
ATOM   1330  O   GLN A  83      -7.924 -14.320  -4.151  1.00  1.050          O  
ATOM   1331  CB  GLN A  83      -8.864 -17.059  -2.452  1.00  1.430          C  
ATOM   1332  CG  GLN A  83      -9.616 -17.475  -1.193  1.00  1.430          C  
ATOM   1333  CD  GLN A  83      -9.024 -18.674  -0.546  1.00  1.430          C  
ATOM   1334  OE1 GLN A  83      -8.330 -19.451  -1.208  1.00  1.430          O  
ATOM   1335  NE2 GLN A  83      -9.263 -18.840   0.751  1.00  1.430          N  
ATOM   1336  H   GLN A  83     -11.069 -17.269  -3.705  1.00  1.200          H  
ATOM   1337  HA  GLN A  83      -9.694 -15.064  -2.525  1.00  1.240          H  
ATOM   1338 1HB  GLN A  83      -8.844 -17.929  -3.115  1.00  1.720          H  
ATOM   1339 2HB  GLN A  83      -7.836 -16.831  -2.191  1.00  1.720          H  
ATOM   1340 1HG  GLN A  83      -9.572 -16.691  -0.501  1.00  1.720          H  
ATOM   1341 2HG  GLN A  83     -10.648 -17.684  -1.443  1.00  1.720          H  
ATOM   1342 1HE2 GLN A  83      -8.871 -19.622   1.240  1.00  1.720          H  
ATOM   1343 2HE2 GLN A  83      -9.824 -18.180   1.252  1.00  1.720          H  
ATOM   1344  N   LEU A  84      -8.456 -16.120  -5.417  1.00  0.910          N  
ATOM   1345  CA  LEU A  84      -7.582 -15.714  -6.513  1.00  0.910          C  
ATOM   1346  C   LEU A  84      -8.026 -14.380  -7.097  1.00  0.890          C  
ATOM   1347  O   LEU A  84      -7.186 -13.535  -7.421  1.00  0.920          O  
ATOM   1348  CB  LEU A  84      -7.576 -16.762  -7.630  1.00  1.270          C  
ATOM   1349  CG  LEU A  84      -6.925 -18.132  -7.326  1.00  1.270          C  
ATOM   1350  CD1 LEU A  84      -7.197 -19.047  -8.500  1.00  1.270          C  
ATOM   1351  CD2 LEU A  84      -5.422 -17.990  -7.093  1.00  1.270          C  
ATOM   1352  H   LEU A  84      -8.965 -17.011  -5.461  1.00  1.090          H  
ATOM   1353  HA  LEU A  84      -6.579 -15.585  -6.123  1.00  1.090          H  
ATOM   1354 1HB  LEU A  84      -8.610 -16.955  -7.909  1.00  1.530          H  
ATOM   1355 2HB  LEU A  84      -7.068 -16.337  -8.494  1.00  1.530          H  
ATOM   1356  HG  LEU A  84      -7.381 -18.569  -6.439  1.00  1.530          H  
ATOM   1357 1HD1 LEU A  84      -6.757 -19.996  -8.305  1.00  1.530          H  
ATOM   1358 2HD1 LEU A  84      -8.272 -19.160  -8.638  1.00  1.530          H  
ATOM   1359 3HD1 LEU A  84      -6.757 -18.627  -9.400  1.00  1.530          H  
ATOM   1360 1HD2 LEU A  84      -5.003 -18.979  -6.894  1.00  1.530          H  
ATOM   1361 2HD2 LEU A  84      -4.950 -17.567  -7.980  1.00  1.530          H  
ATOM   1362 3HD2 LEU A  84      -5.226 -17.348  -6.240  1.00  1.530          H  
ATOM   1363  N   ILE A  85      -9.340 -14.169  -7.193  1.00  0.860          N  
ATOM   1364  CA  ILE A  85      -9.891 -12.927  -7.710  1.00  0.850          C  
ATOM   1365  C   ILE A  85      -9.485 -11.742  -6.884  1.00  0.820          C  
ATOM   1366  O   ILE A  85      -9.022 -10.746  -7.443  1.00  0.800          O  
ATOM   1367  CB  ILE A  85     -11.421 -12.990  -7.796  1.00  1.190          C  
ATOM   1368  CG1 ILE A  85     -11.800 -13.973  -8.887  1.00  1.190          C  
ATOM   1369  CG2 ILE A  85     -12.000 -11.562  -8.056  1.00  1.190          C  
ATOM   1370  CD1 ILE A  85     -13.224 -14.440  -8.856  1.00  1.190          C  
ATOM   1371  H   ILE A  85      -9.970 -14.942  -6.948  1.00  1.030          H  
ATOM   1372  HA  ILE A  85      -9.502 -12.784  -8.720  1.00  1.020          H  
ATOM   1373  HB  ILE A  85     -11.827 -13.372  -6.864  1.00  1.430          H  
ATOM   1374 1HG1 ILE A  85     -11.638 -13.471  -9.835  1.00  1.430          H  
ATOM   1375 2HG1 ILE A  85     -11.147 -14.829  -8.855  1.00  1.430          H  
ATOM   1376 1HG2 ILE A  85     -13.066 -11.604  -8.125  1.00  1.430          H  
ATOM   1377 2HG2 ILE A  85     -11.743 -10.875  -7.253  1.00  1.430          H  
ATOM   1378 3HG2 ILE A  85     -11.591 -11.184  -8.984  1.00  1.430          H  
ATOM   1379 1HD1 ILE A  85     -13.365 -15.085  -9.693  1.00  1.430          H  
ATOM   1380 2HD1 ILE A  85     -13.411 -14.986  -7.956  1.00  1.430          H  
ATOM   1381 3HD1 ILE A  85     -13.907 -13.634  -8.914  1.00  1.430          H  
ATOM   1382  N   ILE A  86      -9.619 -11.833  -5.562  1.00  0.830          N  
ATOM   1383  CA  ILE A  86      -9.250 -10.687  -4.750  1.00  0.810          C  
ATOM   1384  C   ILE A  86      -7.763 -10.392  -4.909  1.00  0.800          C  
ATOM   1385  O   ILE A  86      -7.376  -9.227  -5.068  1.00  0.810          O  
ATOM   1386  CB  ILE A  86      -9.585 -10.901  -3.244  1.00  1.140          C  
ATOM   1387  CG1 ILE A  86     -11.085 -10.542  -2.928  1.00  1.140          C  
ATOM   1388  CG2 ILE A  86      -8.662 -10.044  -2.348  1.00  1.140          C  
ATOM   1389  CD1 ILE A  86     -12.144 -11.348  -3.657  1.00  1.140          C  
ATOM   1390  H   ILE A  86     -10.032 -12.683  -5.158  1.00  1.000          H  
ATOM   1391  HA  ILE A  86      -9.808  -9.823  -5.099  1.00  0.970          H  
ATOM   1392  HB  ILE A  86      -9.443 -11.961  -2.996  1.00  1.370          H  
ATOM   1393 1HG1 ILE A  86     -11.249 -10.663  -1.859  1.00  1.370          H  
ATOM   1394 2HG1 ILE A  86     -11.248  -9.520  -3.189  1.00  1.370          H  
ATOM   1395 1HG2 ILE A  86      -8.920 -10.231  -1.340  1.00  1.370          H  
ATOM   1396 2HG2 ILE A  86      -7.621 -10.303  -2.491  1.00  1.370          H  
ATOM   1397 3HG2 ILE A  86      -8.798  -8.990  -2.564  1.00  1.370          H  
ATOM   1398 1HD1 ILE A  86     -13.132 -11.010  -3.354  1.00  1.370          H  
ATOM   1399 2HD1 ILE A  86     -12.055 -11.232  -4.731  1.00  1.370          H  
ATOM   1400 3HD1 ILE A  86     -12.047 -12.393  -3.400  1.00  1.370          H  
ATOM   1401  N   LEU A  87      -6.928 -11.434  -4.887  1.00  0.820          N  
ATOM   1402  CA  LEU A  87      -5.493 -11.235  -4.996  1.00  0.840          C  
ATOM   1403  C   LEU A  87      -5.086 -10.622  -6.341  1.00  0.800          C  
ATOM   1404  O   LEU A  87      -4.308  -9.661  -6.370  1.00  0.820          O  
ATOM   1405  CB  LEU A  87      -4.817 -12.607  -4.807  1.00  1.170          C  
ATOM   1406  CG  LEU A  87      -4.923 -13.220  -3.374  1.00  1.170          C  
ATOM   1407  CD1 LEU A  87      -4.474 -14.676  -3.387  1.00  1.170          C  
ATOM   1408  CD2 LEU A  87      -4.063 -12.462  -2.414  1.00  1.170          C  
ATOM   1409  H   LEU A  87      -7.300 -12.383  -4.754  1.00  0.980          H  
ATOM   1410  HA  LEU A  87      -5.185 -10.547  -4.216  1.00  1.010          H  
ATOM   1411 1HB  LEU A  87      -5.285 -13.311  -5.495  1.00  1.400          H  
ATOM   1412 2HB  LEU A  87      -3.775 -12.523  -5.069  1.00  1.400          H  
ATOM   1413  HG  LEU A  87      -5.958 -13.170  -3.047  1.00  1.400          H  
ATOM   1414 1HD1 LEU A  87      -4.569 -15.093  -2.384  1.00  1.400          H  
ATOM   1415 2HD1 LEU A  87      -5.108 -15.240  -4.072  1.00  1.400          H  
ATOM   1416 3HD1 LEU A  87      -3.436 -14.740  -3.710  1.00  1.400          H  
ATOM   1417 1HD2 LEU A  87      -4.182 -12.900  -1.457  1.00  1.400          H  
ATOM   1418 2HD2 LEU A  87      -3.027 -12.528  -2.710  1.00  1.400          H  
ATOM   1419 3HD2 LEU A  87      -4.357 -11.430  -2.372  1.00  1.400          H  
ATOM   1420  N   ASP A  88      -5.681 -11.114  -7.441  1.00  0.780          N  
ATOM   1421  CA  ASP A  88      -5.392 -10.644  -8.800  1.00  0.760          C  
ATOM   1422  C   ASP A  88      -5.876  -9.213  -9.007  1.00  0.700          C  
ATOM   1423  O   ASP A  88      -5.202  -8.387  -9.645  1.00  0.680          O  
ATOM   1424  CB  ASP A  88      -6.083 -11.567  -9.820  1.00  1.070          C  
ATOM   1425  CG  ASP A  88      -5.720 -11.289 -11.292  1.00  1.070          C  
ATOM   1426  OD1 ASP A  88      -4.618 -11.572 -11.700  1.00  1.070          O  
ATOM   1427  OD2 ASP A  88      -6.550 -10.759 -12.011  1.00  1.070          O  
ATOM   1428  H   ASP A  88      -6.326 -11.903  -7.344  1.00  0.940          H  
ATOM   1429  HA  ASP A  88      -4.313 -10.676  -8.956  1.00  0.910          H  
ATOM   1430 1HB  ASP A  88      -5.830 -12.604  -9.586  1.00  1.290          H  
ATOM   1431 2HB  ASP A  88      -7.166 -11.475  -9.702  1.00  1.290          H  
ATOM   1432  N   THR A  89      -7.060  -8.918  -8.462  1.00  0.710          N  
ATOM   1433  CA  THR A  89      -7.660  -7.612  -8.600  1.00  0.690          C  
ATOM   1434  C   THR A  89      -6.721  -6.600  -7.970  1.00  0.650          C  
ATOM   1435  O   THR A  89      -6.373  -5.596  -8.597  1.00  0.620          O  
ATOM   1436  CB  THR A  89      -9.054  -7.573  -7.925  1.00  0.970          C  
ATOM   1437  OG1 THR A  89      -9.921  -8.530  -8.546  1.00  0.970          O  
ATOM   1438  CG2 THR A  89      -9.668  -6.212  -8.091  1.00  0.970          C  
ATOM   1439  H   THR A  89      -7.585  -9.642  -7.971  1.00  0.850          H  
ATOM   1440  HA  THR A  89      -7.769  -7.376  -9.660  1.00  0.830          H  
ATOM   1441  HB  THR A  89      -8.956  -7.812  -6.864  1.00  1.170          H  
ATOM   1442  HG1 THR A  89      -9.564  -9.423  -8.368  1.00  1.170          H  
ATOM   1443 1HG2 THR A  89     -10.656  -6.194  -7.623  1.00  1.170          H  
ATOM   1444 2HG2 THR A  89      -9.036  -5.484  -7.628  1.00  1.170          H  
ATOM   1445 3HG2 THR A  89      -9.760  -5.993  -9.145  1.00  1.170          H  
ATOM   1446  N   LEU A  90      -6.240  -6.886  -6.758  1.00  0.650          N  
ATOM   1447  CA  LEU A  90      -5.338  -5.961  -6.099  1.00  0.630          C  
ATOM   1448  C   LEU A  90      -4.018  -5.779  -6.842  1.00  0.610          C  
ATOM   1449  O   LEU A  90      -3.549  -4.644  -6.976  1.00  0.620          O  
ATOM   1450  CB  LEU A  90      -5.102  -6.420  -4.665  1.00  0.890          C  
ATOM   1451  CG  LEU A  90      -6.331  -6.281  -3.735  1.00  0.890          C  
ATOM   1452  CD1 LEU A  90      -6.053  -6.991  -2.449  1.00  0.890          C  
ATOM   1453  CD2 LEU A  90      -6.640  -4.775  -3.457  1.00  0.890          C  
ATOM   1454  H   LEU A  90      -6.542  -7.740  -6.272  1.00  0.780          H  
ATOM   1455  HA  LEU A  90      -5.821  -4.998  -6.079  1.00  0.760          H  
ATOM   1456 1HB  LEU A  90      -4.824  -7.478  -4.693  1.00  1.070          H  
ATOM   1457 2HB  LEU A  90      -4.275  -5.855  -4.242  1.00  1.070          H  
ATOM   1458  HG  LEU A  90      -7.183  -6.753  -4.201  1.00  1.070          H  
ATOM   1459 1HD1 LEU A  90      -6.919  -6.921  -1.802  1.00  1.070          H  
ATOM   1460 2HD1 LEU A  90      -5.845  -8.043  -2.656  1.00  1.070          H  
ATOM   1461 3HD1 LEU A  90      -5.198  -6.532  -1.975  1.00  1.070          H  
ATOM   1462 1HD2 LEU A  90      -7.494  -4.712  -2.806  1.00  1.070          H  
ATOM   1463 2HD2 LEU A  90      -5.781  -4.308  -2.976  1.00  1.070          H  
ATOM   1464 3HD2 LEU A  90      -6.869  -4.241  -4.366  1.00  1.070          H  
ATOM   1465  N   GLU A  91      -3.452  -6.845  -7.436  1.00  0.630          N  
ATOM   1466  CA  GLU A  91      -2.180  -6.650  -8.136  1.00  0.660          C  
ATOM   1467  C   GLU A  91      -2.332  -5.575  -9.220  1.00  0.680          C  
ATOM   1468  O   GLU A  91      -1.469  -4.696  -9.373  1.00  0.720          O  
ATOM   1469  CB  GLU A  91      -1.730  -7.929  -8.874  1.00  0.910          C  
ATOM   1470  CG  GLU A  91      -1.311  -9.125  -8.039  1.00  0.910          C  
ATOM   1471  CD  GLU A  91      -0.884 -10.293  -8.904  1.00  0.910          C  
ATOM   1472  OE1 GLU A  91      -1.043 -10.193 -10.093  1.00  0.910          O  
ATOM   1473  OE2 GLU A  91      -0.408 -11.271  -8.386  1.00  0.910          O  
ATOM   1474  H   GLU A  91      -3.843  -7.787  -7.304  1.00  0.760          H  
ATOM   1475  HA  GLU A  91      -1.429  -6.340  -7.418  1.00  0.790          H  
ATOM   1476 1HB  GLU A  91      -2.546  -8.267  -9.517  1.00  1.090          H  
ATOM   1477 2HB  GLU A  91      -0.893  -7.682  -9.525  1.00  1.090          H  
ATOM   1478 1HG  GLU A  91      -0.524  -8.866  -7.383  1.00  1.090          H  
ATOM   1479 2HG  GLU A  91      -2.151  -9.428  -7.444  1.00  1.090          H  
ATOM   1480  N   LYS A  92      -3.459  -5.637  -9.938  1.00  0.680          N  
ATOM   1481  CA  LYS A  92      -3.768  -4.705 -11.018  1.00  0.740          C  
ATOM   1482  C   LYS A  92      -4.129  -3.306 -10.518  1.00  0.700          C  
ATOM   1483  O   LYS A  92      -3.745  -2.293 -11.119  1.00  0.750          O  
ATOM   1484  CB  LYS A  92      -4.910  -5.272 -11.858  1.00  1.010          C  
ATOM   1485  CG  LYS A  92      -4.516  -6.492 -12.684  1.00  1.010          C  
ATOM   1486  CD  LYS A  92      -5.679  -7.008 -13.529  1.00  1.010          C  
ATOM   1487  CE  LYS A  92      -5.232  -8.138 -14.476  1.00  1.010          C  
ATOM   1488  NZ  LYS A  92      -4.911  -9.409 -13.744  1.00  1.010          N  
ATOM   1489  H   LYS A  92      -4.095  -6.425  -9.748  1.00  0.820          H  
ATOM   1490  HA  LYS A  92      -2.885  -4.615 -11.648  1.00  0.890          H  
ATOM   1491 1HB  LYS A  92      -5.733  -5.567 -11.198  1.00  1.210          H  
ATOM   1492 2HB  LYS A  92      -5.288  -4.505 -12.531  1.00  1.210          H  
ATOM   1493 1HG  LYS A  92      -3.682  -6.231 -13.336  1.00  1.210          H  
ATOM   1494 2HG  LYS A  92      -4.191  -7.284 -12.004  1.00  1.210          H  
ATOM   1495 1HD  LYS A  92      -6.452  -7.401 -12.859  1.00  1.210          H  
ATOM   1496 2HD  LYS A  92      -6.107  -6.194 -14.113  1.00  1.210          H  
ATOM   1497 1HE  LYS A  92      -6.021  -8.338 -15.196  1.00  1.210          H  
ATOM   1498 2HE  LYS A  92      -4.341  -7.810 -15.008  1.00  1.210          H  
ATOM   1499 1HZ  LYS A  92      -4.616 -10.121 -14.382  1.00  1.210          H  
ATOM   1500 2HZ  LYS A  92      -4.176  -9.259 -13.067  1.00  1.210          H  
ATOM   1501 3HZ  LYS A  92      -5.731  -9.767 -13.240  1.00  1.210          H  
ATOM   1502  N   CYS A  93      -4.897  -3.244  -9.432  1.00  0.660          N  
ATOM   1503  CA  CYS A  93      -5.357  -1.977  -8.886  1.00  0.650          C  
ATOM   1504  C   CYS A  93      -4.187  -1.123  -8.407  1.00  0.610          C  
ATOM   1505  O   CYS A  93      -4.211   0.103  -8.534  1.00  0.610          O  
ATOM   1506  CB  CYS A  93      -6.326  -2.221  -7.744  1.00  0.910          C  
ATOM   1507  SG  CYS A  93      -7.855  -2.959  -8.271  1.00  0.910          S  
ATOM   1508  H   CYS A  93      -5.220  -4.121  -9.013  1.00  0.790          H  
ATOM   1509  HA  CYS A  93      -5.882  -1.442  -9.672  1.00  0.780          H  
ATOM   1510 1HB  CYS A  93      -5.868  -2.860  -6.999  1.00  1.100          H  
ATOM   1511 2HB  CYS A  93      -6.571  -1.276  -7.279  1.00  1.100          H  
ATOM   1512  HG  CYS A  93      -7.346  -4.182  -8.545  1.00  1.100          H  
ATOM   1513  N   LEU A  94      -3.150  -1.775  -7.879  1.00  0.640          N  
ATOM   1514  CA  LEU A  94      -1.954  -1.085  -7.409  1.00  0.710          C  
ATOM   1515  C   LEU A  94      -1.052  -0.686  -8.571  1.00  0.820          C  
ATOM   1516  O   LEU A  94      -0.593   0.460  -8.676  1.00  0.940          O  
ATOM   1517  CB  LEU A  94      -1.134  -2.040  -6.542  1.00  0.970          C  
ATOM   1518  CG  LEU A  94      -1.709  -2.490  -5.215  1.00  0.970          C  
ATOM   1519  CD1 LEU A  94      -0.816  -3.585  -4.691  1.00  0.970          C  
ATOM   1520  CD2 LEU A  94      -1.750  -1.342  -4.254  1.00  0.970          C  
ATOM   1521  H   LEU A  94      -3.235  -2.791  -7.758  1.00  0.770          H  
ATOM   1522  HA  LEU A  94      -2.247  -0.193  -6.867  1.00  0.850          H  
ATOM   1523 1HB  LEU A  94      -0.958  -2.947  -7.128  1.00  1.160          H  
ATOM   1524 2HB  LEU A  94      -0.174  -1.581  -6.348  1.00  1.160          H  
ATOM   1525  HG  LEU A  94      -2.715  -2.885  -5.348  1.00  1.160          H  
ATOM   1526 1HD1 LEU A  94      -1.166  -3.930  -3.755  1.00  1.160          H  
ATOM   1527 2HD1 LEU A  94      -0.805  -4.409  -5.398  1.00  1.160          H  
ATOM   1528 3HD1 LEU A  94       0.163  -3.205  -4.568  1.00  1.160          H  
ATOM   1529 1HD2 LEU A  94      -2.141  -1.685  -3.296  1.00  1.160          H  
ATOM   1530 2HD2 LEU A  94      -0.748  -0.960  -4.121  1.00  1.160          H  
ATOM   1531 3HD2 LEU A  94      -2.378  -0.568  -4.631  1.00  1.160          H  
ATOM   1532  N   ALA A  95      -0.800  -1.640  -9.467  1.00  0.900          N  
ATOM   1533  CA  ALA A  95       0.077  -1.448 -10.608  1.00  1.150          C  
ATOM   1534  C   ALA A  95      -0.378  -0.332 -11.535  1.00  1.240          C  
ATOM   1535  O   ALA A  95       0.436   0.357 -12.137  1.00  1.480          O  
ATOM   1536  CB  ALA A  95       0.198  -2.737 -11.384  1.00  1.510          C  
ATOM   1537  H   ALA A  95      -1.198  -2.579  -9.342  1.00  1.080          H  
ATOM   1538  HA  ALA A  95       1.049  -1.164 -10.215  1.00  1.380          H  
ATOM   1539 1HB  ALA A  95       0.893  -2.603 -12.215  1.00  1.810          H  
ATOM   1540 2HB  ALA A  95       0.563  -3.528 -10.730  1.00  1.810          H  
ATOM   1541 3HB  ALA A  95      -0.782  -3.013 -11.770  1.00  1.810          H  
ATOM   1542  N   GLY A  96      -1.691  -0.146 -11.652  1.00  1.150          N  
ATOM   1543  CA  GLY A  96      -2.252   0.865 -12.531  1.00  1.370          C  
ATOM   1544  C   GLY A  96      -2.288   2.297 -11.974  1.00  1.840          C  
ATOM   1545  O   GLY A  96      -2.791   3.189 -12.659  1.00  2.330          O  
ATOM   1546  H   GLY A  96      -2.339  -0.784 -11.180  1.00  1.380          H  
ATOM   1547 1HA  GLY A  96      -1.692   0.862 -13.465  1.00  1.640          H  
ATOM   1548 2HA  GLY A  96      -3.267   0.562 -12.785  1.00  1.640          H  
ATOM   1549  N   GLN A  97      -1.781   2.535 -10.756  1.00  2.030          N  
ATOM   1550  CA  GLN A  97      -1.833   3.895 -10.197  1.00  2.610          C  
ATOM   1551  C   GLN A  97      -0.796   4.936 -10.690  1.00  2.790          C  
ATOM   1552  O   GLN A  97      -1.144   6.110 -10.773  1.00  3.080          O  
ATOM   1553  CB  GLN A  97      -1.744   3.861  -8.671  1.00  3.420          C  
ATOM   1554  CG  GLN A  97      -2.873   3.187  -8.021  1.00  3.420          C  
ATOM   1555  CD  GLN A  97      -4.121   3.764  -8.404  1.00  3.420          C  
ATOM   1556  OE1 GLN A  97      -4.237   4.990  -8.458  1.00  3.420          O  
ATOM   1557  NE2 GLN A  97      -5.095   2.935  -8.704  1.00  3.420          N  
ATOM   1558  H   GLN A  97      -1.376   1.764 -10.210  1.00  2.440          H  
ATOM   1559  HA  GLN A  97      -2.806   4.305 -10.465  1.00  3.130          H  
ATOM   1560 1HB  GLN A  97      -0.839   3.362  -8.358  1.00  4.110          H  
ATOM   1561 2HB  GLN A  97      -1.707   4.871  -8.296  1.00  4.110          H  
ATOM   1562 1HG  GLN A  97      -2.866   2.138  -8.279  1.00  4.110          H  
ATOM   1563 2HG  GLN A  97      -2.793   3.318  -6.963  1.00  4.110          H  
ATOM   1564 1HE2 GLN A  97      -5.973   3.321  -8.979  1.00  4.110          H  
ATOM   1565 2HE2 GLN A  97      -4.926   1.918  -8.656  1.00  4.110          H  
ATOM   1566  N   PRO A  98       0.469   4.582 -11.003  1.00  3.210          N  
ATOM   1567  CA  PRO A  98       1.515   5.495 -11.439  1.00  3.530          C  
ATOM   1568  C   PRO A  98       1.152   6.236 -12.716  1.00  3.090          C  
ATOM   1569  O   PRO A  98       0.511   5.684 -13.608  1.00  3.150          O  
ATOM   1570  CB  PRO A  98       2.694   4.562 -11.672  1.00  5.290          C  
ATOM   1571  CG  PRO A  98       2.400   3.375 -10.813  1.00  5.290          C  
ATOM   1572  CD  PRO A  98       0.934   3.213 -10.864  1.00  5.290          C  
ATOM   1573  HA  PRO A  98       1.738   6.199 -10.641  1.00  4.240          H  
ATOM   1574 1HB  PRO A  98       2.763   4.334 -12.734  1.00  6.350          H  
ATOM   1575 2HB  PRO A  98       3.631   5.065 -11.384  1.00  6.350          H  
ATOM   1576 1HG  PRO A  98       2.893   2.492 -11.200  1.00  6.350          H  
ATOM   1577 2HG  PRO A  98       2.767   3.548  -9.790  1.00  6.350          H  
ATOM   1578 1HD  PRO A  98       0.670   2.658 -11.757  1.00  6.350          H  
ATOM   1579 2HD  PRO A  98       0.628   2.730  -9.938  1.00  6.350          H  
ATOM   1580  N   LYS A  99       1.619   7.474 -12.816  1.00  3.240          N  
ATOM   1581  CA  LYS A  99       1.390   8.319 -13.980  1.00  3.310          C  
ATOM   1582  C   LYS A  99       2.662   9.073 -14.308  1.00  3.010          C  
ATOM   1583  O   LYS A  99       3.547   9.171 -13.459  1.00  3.580          O  
ATOM   1584  CB  LYS A  99       0.238   9.294 -13.722  1.00  4.610          C  
ATOM   1585  CG  LYS A  99       0.516  10.344 -12.623  1.00  4.610          C  
ATOM   1586  CD  LYS A  99      -0.736  11.202 -12.308  1.00  4.610          C  
ATOM   1587  CE  LYS A  99      -1.021  12.289 -13.372  1.00  4.610          C  
ATOM   1588  NZ  LYS A  99       0.020  13.379 -13.389  1.00  4.610          N  
ATOM   1589  H   LYS A  99       2.162   7.852 -12.054  1.00  3.890          H  
ATOM   1590  HA  LYS A  99       1.138   7.687 -14.832  1.00  3.970          H  
ATOM   1591 1HB  LYS A  99       0.008   9.815 -14.647  1.00  5.530          H  
ATOM   1592 2HB  LYS A  99      -0.648   8.730 -13.430  1.00  5.530          H  
ATOM   1593 1HG  LYS A  99       0.826   9.829 -11.722  1.00  5.530          H  
ATOM   1594 2HG  LYS A  99       1.329  10.998 -12.941  1.00  5.530          H  
ATOM   1595 1HD  LYS A  99      -1.607  10.549 -12.234  1.00  5.530          H  
ATOM   1596 2HD  LYS A  99      -0.594  11.690 -11.346  1.00  5.530          H  
ATOM   1597 1HE  LYS A  99      -1.051  11.829 -14.353  1.00  5.530          H  
ATOM   1598 2HE  LYS A  99      -1.991  12.738 -13.165  1.00  5.530          H  
ATOM   1599 1HZ  LYS A  99      -0.199  14.054 -14.103  1.00  5.530          H  
ATOM   1600 2HZ  LYS A  99       0.059  13.839 -12.501  1.00  5.530          H  
ATOM   1601 3HZ  LYS A  99       0.952  13.001 -13.602  1.00  5.530          H  
ATOM   1602  N   ASP A 100       2.761   9.602 -15.532  1.00  2.740          N  
ATOM   1603  CA  ASP A 100       3.909  10.416 -15.940  1.00  2.810          C  
ATOM   1604  C   ASP A 100       5.231   9.703 -15.679  1.00  2.680          C  
ATOM   1605  O   ASP A 100       6.205  10.304 -15.215  1.00  3.200          O  
ATOM   1606  CB  ASP A 100       3.879  11.770 -15.225  1.00  3.910          C  
ATOM   1607  CG  ASP A 100       2.644  12.616 -15.601  1.00  3.910          C  
ATOM   1608  OD1 ASP A 100       2.214  12.554 -16.731  1.00  3.910          O  
ATOM   1609  OD2 ASP A 100       2.119  13.311 -14.735  1.00  3.910          O  
ATOM   1610  H   ASP A 100       2.006   9.473 -16.191  1.00  3.290          H  
ATOM   1611  HA  ASP A 100       3.835  10.599 -17.013  1.00  3.370          H  
ATOM   1612 1HB  ASP A 100       3.894  11.616 -14.144  1.00  4.690          H  
ATOM   1613 2HB  ASP A 100       4.777  12.334 -15.482  1.00  4.690          H  
ATOM   1614  N   THR A 101       5.257   8.419 -16.007  1.00  2.620          N  
ATOM   1615  CA  THR A 101       6.420   7.579 -15.808  1.00  3.070          C  
ATOM   1616  C   THR A 101       6.590   6.520 -16.866  1.00  3.010          C  
ATOM   1617  O   THR A 101       5.620   6.033 -17.449  1.00  3.560          O  
ATOM   1618  CB  THR A 101       6.364   6.848 -14.462  1.00  4.120          C  
ATOM   1619  OG1 THR A 101       7.579   6.076 -14.328  1.00  4.120          O  
ATOM   1620  CG2 THR A 101       5.126   5.906 -14.394  1.00  4.120          C  
ATOM   1621  H   THR A 101       4.419   8.017 -16.396  1.00  3.140          H  
ATOM   1622  HA  THR A 101       7.306   8.214 -15.822  1.00  3.680          H  
ATOM   1623  HB  THR A 101       6.306   7.579 -13.655  1.00  4.940          H  
ATOM   1624  HG1 THR A 101       7.521   5.513 -13.516  1.00  4.940          H  
ATOM   1625 1HG2 THR A 101       5.119   5.404 -13.432  1.00  4.940          H  
ATOM   1626 2HG2 THR A 101       4.216   6.488 -14.501  1.00  4.940          H  
ATOM   1627 3HG2 THR A 101       5.167   5.156 -15.177  1.00  4.940          H  
ATOM   1628  N   MET A 102       7.847   6.148 -17.095  1.00  3.060          N  
ATOM   1629  CA  MET A 102       8.188   5.051 -17.991  1.00  3.700          C  
ATOM   1630  C   MET A 102       8.319   3.740 -17.216  1.00  3.480          C  
ATOM   1631  O   MET A 102       8.524   2.672 -17.806  1.00  3.640          O  
ATOM   1632  CB  MET A 102       9.485   5.364 -18.731  1.00  4.920          C  
ATOM   1633  CG  MET A 102       9.406   6.586 -19.652  1.00  4.920          C  
ATOM   1634  SD  MET A 102       8.156   6.437 -20.961  1.00  4.920          S  
ATOM   1635  CE  MET A 102       8.850   5.181 -22.039  1.00  4.920          C  
ATOM   1636  H   MET A 102       8.578   6.626 -16.583  1.00  3.670          H  
ATOM   1637  HA  MET A 102       7.382   4.927 -18.715  1.00  4.440          H  
ATOM   1638 1HB  MET A 102      10.272   5.552 -18.002  1.00  5.910          H  
ATOM   1639 2HB  MET A 102       9.791   4.501 -19.312  1.00  5.910          H  
ATOM   1640 1HG  MET A 102       9.165   7.463 -19.055  1.00  5.910          H  
ATOM   1641 2HG  MET A 102      10.377   6.751 -20.121  1.00  5.910          H  
ATOM   1642 1HE  MET A 102       8.175   5.013 -22.879  1.00  5.910          H  
ATOM   1643 2HE  MET A 102       9.818   5.518 -22.415  1.00  5.910          H  
ATOM   1644 3HE  MET A 102       8.976   4.250 -21.492  1.00  5.910          H  
ATOM   1645  N   ARG A 103       8.207   3.838 -15.889  1.00  3.730          N  
ATOM   1646  CA  ARG A 103       8.338   2.709 -14.976  1.00  4.180          C  
ATOM   1647  C   ARG A 103       7.313   2.799 -13.849  1.00  3.870          C  
ATOM   1648  O   ARG A 103       7.157   3.844 -13.205  1.00  4.070          O  
ATOM   1649  CB  ARG A 103       9.732   2.665 -14.359  1.00  5.670          C  
ATOM   1650  CG  ARG A 103      10.899   2.438 -15.334  1.00  5.670          C  
ATOM   1651  CD  ARG A 103      10.919   1.061 -15.902  1.00  5.670          C  
ATOM   1652  NE  ARG A 103      12.085   0.851 -16.743  1.00  5.670          N  
ATOM   1653  CZ  ARG A 103      12.187   1.187 -18.052  1.00  5.670          C  
ATOM   1654  NH1 ARG A 103      11.188   1.764 -18.701  1.00  5.670          N  
ATOM   1655  NH2 ARG A 103      13.319   0.931 -18.695  1.00  5.670          N  
ATOM   1656  H   ARG A 103       8.008   4.755 -15.501  1.00  4.480          H  
ATOM   1657  HA  ARG A 103       8.151   1.789 -15.526  1.00  5.020          H  
ATOM   1658 1HB  ARG A 103       9.922   3.605 -13.843  1.00  6.810          H  
ATOM   1659 2HB  ARG A 103       9.767   1.873 -13.609  1.00  6.810          H  
ATOM   1660 1HG  ARG A 103      10.847   3.152 -16.148  1.00  6.810          H  
ATOM   1661 2HG  ARG A 103      11.835   2.584 -14.798  1.00  6.810          H  
ATOM   1662 1HD  ARG A 103      10.955   0.338 -15.087  1.00  6.810          H  
ATOM   1663 2HD  ARG A 103      10.032   0.882 -16.499  1.00  6.810          H  
ATOM   1664  HE  ARG A 103      12.888   0.413 -16.313  1.00  6.810          H  
ATOM   1665 1HH1 ARG A 103      10.286   1.977 -18.239  1.00  6.810          H  
ATOM   1666 2HH1 ARG A 103      11.294   2.000 -19.675  1.00  6.810          H  
ATOM   1667 1HH2 ARG A 103      14.088   0.490 -18.209  1.00  6.810          H  
ATOM   1668 2HH2 ARG A 103      13.415   1.173 -19.671  1.00  6.810          H  
ATOM   1669  N   LEU A 104       6.647   1.683 -13.590  1.00  3.790          N  
ATOM   1670  CA  LEU A 104       5.625   1.598 -12.558  1.00  3.890          C  
ATOM   1671  C   LEU A 104       6.218   1.320 -11.179  1.00  3.230          C  
ATOM   1672  O   LEU A 104       7.301   0.752 -11.056  1.00  3.170          O  
ATOM   1673  CB  LEU A 104       4.617   0.493 -12.914  1.00  5.410          C  
ATOM   1674  CG  LEU A 104       3.845   0.629 -14.262  1.00  5.410          C  
ATOM   1675  CD1 LEU A 104       2.969  -0.607 -14.428  1.00  5.410          C  
ATOM   1676  CD2 LEU A 104       2.995   1.897 -14.286  1.00  5.410          C  
ATOM   1677  H   LEU A 104       6.847   0.863 -14.145  1.00  4.550          H  
ATOM   1678  HA  LEU A 104       5.113   2.556 -12.501  1.00  4.670          H  
ATOM   1679 1HB  LEU A 104       5.153  -0.452 -12.958  1.00  6.490          H  
ATOM   1680 2HB  LEU A 104       3.873   0.421 -12.124  1.00  6.490          H  
ATOM   1681  HG  LEU A 104       4.552   0.660 -15.089  1.00  6.490          H  
ATOM   1682 1HD1 LEU A 104       2.428  -0.549 -15.369  1.00  6.490          H  
ATOM   1683 2HD1 LEU A 104       3.592  -1.502 -14.429  1.00  6.490          H  
ATOM   1684 3HD1 LEU A 104       2.255  -0.669 -13.604  1.00  6.490          H  
ATOM   1685 1HD2 LEU A 104       2.462   1.955 -15.233  1.00  6.490          H  
ATOM   1686 2HD2 LEU A 104       2.271   1.867 -13.474  1.00  6.490          H  
ATOM   1687 3HD2 LEU A 104       3.628   2.771 -14.187  1.00  6.490          H  
ATOM   1688  N   ASP A 105       5.448   1.655 -10.142  1.00  3.140          N  
ATOM   1689  CA  ASP A 105       5.796   1.438  -8.731  1.00  3.070          C  
ATOM   1690  C   ASP A 105       5.332   0.052  -8.255  1.00  2.820          C  
ATOM   1691  O   ASP A 105       5.505  -0.325  -7.086  1.00  2.910          O  
ATOM   1692  CB  ASP A 105       5.065   2.466  -7.860  1.00  4.330          C  
ATOM   1693  CG  ASP A 105       5.454   3.941  -8.038  1.00  4.330          C  
ATOM   1694  OD1 ASP A 105       6.604   4.307  -8.139  1.00  4.330          O  
ATOM   1695  OD2 ASP A 105       4.539   4.751  -8.041  1.00  4.330          O  
ATOM   1696  H   ASP A 105       4.581   2.133 -10.339  1.00  3.770          H  
ATOM   1697  HA  ASP A 105       6.877   1.526  -8.611  1.00  3.680          H  
ATOM   1698 1HB  ASP A 105       4.001   2.381  -8.045  1.00  5.190          H  
ATOM   1699 2HB  ASP A 105       5.224   2.213  -6.807  1.00  5.190          H  
ATOM   1700  N   GLU A 106       4.765  -0.709  -9.185  1.00  2.840          N  
ATOM   1701  CA  GLU A 106       4.161  -2.002  -8.923  1.00  3.130          C  
ATOM   1702  C   GLU A 106       5.059  -3.055  -8.300  1.00  2.710          C  
ATOM   1703  O   GLU A 106       4.567  -3.878  -7.534  1.00  2.620          O  
ATOM   1704  CB  GLU A 106       3.639  -2.591 -10.239  1.00  4.270          C  
ATOM   1705  CG  GLU A 106       4.731  -3.029 -11.231  1.00  4.270          C  
ATOM   1706  CD  GLU A 106       4.198  -3.527 -12.537  1.00  4.270          C  
ATOM   1707  OE1 GLU A 106       3.043  -3.859 -12.605  1.00  4.270          O  
ATOM   1708  OE2 GLU A 106       4.952  -3.556 -13.481  1.00  4.270          O  
ATOM   1709  H   GLU A 106       4.707  -0.342 -10.125  1.00  3.410          H  
ATOM   1710  HA  GLU A 106       3.316  -1.840  -8.255  1.00  3.760          H  
ATOM   1711 1HB  GLU A 106       2.988  -3.439 -10.035  1.00  5.120          H  
ATOM   1712 2HB  GLU A 106       3.068  -1.841 -10.761  1.00  5.120          H  
ATOM   1713 1HG  GLU A 106       5.417  -2.205 -11.408  1.00  5.120          H  
ATOM   1714 2HG  GLU A 106       5.297  -3.845 -10.796  1.00  5.120          H  
ATOM   1715  N   THR A 107       6.380  -3.022  -8.513  1.00  2.660          N  
ATOM   1716  CA  THR A 107       7.185  -4.099  -7.954  1.00  2.720          C  
ATOM   1717  C   THR A 107       7.013  -4.220  -6.454  1.00  2.220          C  
ATOM   1718  O   THR A 107       6.632  -5.286  -5.957  1.00  2.350          O  
ATOM   1719  CB  THR A 107       8.691  -3.899  -8.260  1.00  3.780          C  
ATOM   1720  OG1 THR A 107       8.904  -3.917  -9.681  1.00  3.780          O  
ATOM   1721  CG2 THR A 107       9.517  -5.021  -7.608  1.00  3.780          C  
ATOM   1722  H   THR A 107       6.805  -2.335  -9.122  1.00  3.190          H  
ATOM   1723  HA  THR A 107       6.862  -5.036  -8.407  1.00  3.260          H  
ATOM   1724  HB  THR A 107       9.015  -2.936  -7.868  1.00  4.540          H  
ATOM   1725  HG1 THR A 107       9.800  -3.625  -9.877  1.00  4.540          H  
ATOM   1726 1HG2 THR A 107      10.570  -4.868  -7.836  1.00  4.540          H  
ATOM   1727 2HG2 THR A 107       9.386  -5.019  -6.525  1.00  4.540          H  
ATOM   1728 3HG2 THR A 107       9.195  -5.982  -8.006  1.00  4.540          H  
ATOM   1729  N   MET A 108       7.246  -3.128  -5.729  1.00  1.860          N  
ATOM   1730  CA  MET A 108       7.096  -3.201  -4.293  1.00  1.680          C  
ATOM   1731  C   MET A 108       5.663  -3.100  -3.824  1.00  1.310          C  
ATOM   1732  O   MET A 108       5.327  -3.643  -2.772  1.00  1.320          O  
ATOM   1733  CB  MET A 108       7.961  -2.174  -3.588  1.00  2.420          C  
ATOM   1734  CG  MET A 108       9.454  -2.449  -3.698  1.00  2.420          C  
ATOM   1735  SD  MET A 108       9.901  -4.143  -3.175  1.00  2.420          S  
ATOM   1736  CE  MET A 108       9.396  -4.218  -1.448  1.00  2.420          C  
ATOM   1737  H   MET A 108       7.558  -2.280  -6.180  1.00  2.230          H  
ATOM   1738  HA  MET A 108       7.443  -4.179  -3.982  1.00  2.020          H  
ATOM   1739 1HB  MET A 108       7.772  -1.195  -4.025  1.00  2.910          H  
ATOM   1740 2HB  MET A 108       7.683  -2.114  -2.538  1.00  2.910          H  
ATOM   1741 1HG  MET A 108       9.770  -2.315  -4.732  1.00  2.910          H  
ATOM   1742 2HG  MET A 108      10.002  -1.740  -3.077  1.00  2.910          H  
ATOM   1743 1HE  MET A 108       9.631  -5.202  -1.043  1.00  2.910          H  
ATOM   1744 2HE  MET A 108       9.926  -3.456  -0.876  1.00  2.910          H  
ATOM   1745 3HE  MET A 108       8.320  -4.053  -1.368  1.00  2.910          H  
ATOM   1746  N   LEU A 109       4.796  -2.418  -4.567  1.00  1.330          N  
ATOM   1747  CA  LEU A 109       3.432  -2.316  -4.078  1.00  1.470          C  
ATOM   1748  C   LEU A 109       2.786  -3.679  -4.046  1.00  1.440          C  
ATOM   1749  O   LEU A 109       2.146  -4.063  -3.056  1.00  1.540          O  
ATOM   1750  CB  LEU A 109       2.623  -1.430  -5.012  1.00  2.000          C  
ATOM   1751  CG  LEU A 109       2.984   0.019  -5.038  1.00  2.000          C  
ATOM   1752  CD1 LEU A 109       2.271   0.660  -6.221  1.00  2.000          C  
ATOM   1753  CD2 LEU A 109       2.572   0.656  -3.738  1.00  2.000          C  
ATOM   1754  H   LEU A 109       5.079  -1.957  -5.439  1.00  1.600          H  
ATOM   1755  HA  LEU A 109       3.445  -1.930  -3.065  1.00  1.760          H  
ATOM   1756 1HB  LEU A 109       2.699  -1.825  -6.015  1.00  2.400          H  
ATOM   1757 2HB  LEU A 109       1.594  -1.480  -4.703  1.00  2.400          H  
ATOM   1758  HG  LEU A 109       4.055   0.137  -5.162  1.00  2.400          H  
ATOM   1759 1HD1 LEU A 109       2.511   1.715  -6.276  1.00  2.400          H  
ATOM   1760 2HD1 LEU A 109       2.594   0.179  -7.138  1.00  2.400          H  
ATOM   1761 3HD1 LEU A 109       1.211   0.528  -6.120  1.00  2.400          H  
ATOM   1762 1HD2 LEU A 109       2.839   1.667  -3.763  1.00  2.400          H  
ATOM   1763 2HD2 LEU A 109       1.502   0.551  -3.603  1.00  2.400          H  
ATOM   1764 3HD2 LEU A 109       3.080   0.198  -2.902  1.00  2.400          H  
ATOM   1765  N   VAL A 110       3.012  -4.445  -5.109  1.00  1.550          N  
ATOM   1766  CA  VAL A 110       2.431  -5.749  -5.214  1.00  1.760          C  
ATOM   1767  C   VAL A 110       3.164  -6.699  -4.291  1.00  1.460          C  
ATOM   1768  O   VAL A 110       2.530  -7.436  -3.537  1.00  1.490          O  
ATOM   1769  CB  VAL A 110       2.451  -6.241  -6.668  1.00  2.380          C  
ATOM   1770  CG1 VAL A 110       1.949  -7.672  -6.719  1.00  2.380          C  
ATOM   1771  CG2 VAL A 110       1.573  -5.287  -7.539  1.00  2.380          C  
ATOM   1772  H   VAL A 110       3.581  -4.098  -5.886  1.00  1.860          H  
ATOM   1773  HA  VAL A 110       1.392  -5.691  -4.895  1.00  2.110          H  
ATOM   1774  HB  VAL A 110       3.478  -6.231  -7.049  1.00  2.860          H  
ATOM   1775 1HG1 VAL A 110       1.952  -8.029  -7.750  1.00  2.860          H  
ATOM   1776 2HG1 VAL A 110       2.578  -8.326  -6.117  1.00  2.860          H  
ATOM   1777 3HG1 VAL A 110       0.944  -7.685  -6.326  1.00  2.860          H  
ATOM   1778 1HG2 VAL A 110       1.576  -5.618  -8.579  1.00  2.860          H  
ATOM   1779 2HG2 VAL A 110       0.561  -5.287  -7.171  1.00  2.860          H  
ATOM   1780 3HG2 VAL A 110       1.970  -4.273  -7.486  1.00  2.860          H  
ATOM   1781  N   LYS A 111       4.506  -6.700  -4.326  1.00  1.300          N  
ATOM   1782  CA  LYS A 111       5.260  -7.596  -3.464  1.00  1.320          C  
ATOM   1783  C   LYS A 111       4.893  -7.431  -1.996  1.00  1.180          C  
ATOM   1784  O   LYS A 111       4.868  -8.420  -1.267  1.00  1.360          O  
ATOM   1785  CB  LYS A 111       6.765  -7.394  -3.648  1.00  1.840          C  
ATOM   1786  CG  LYS A 111       7.641  -8.340  -2.827  1.00  1.840          C  
ATOM   1787  CD  LYS A 111       9.120  -8.153  -3.154  1.00  1.840          C  
ATOM   1788  CE  LYS A 111       9.994  -9.077  -2.318  1.00  1.840          C  
ATOM   1789  NZ  LYS A 111      11.443  -8.936  -2.654  1.00  1.840          N  
ATOM   1790  H   LYS A 111       5.034  -6.102  -4.968  1.00  1.560          H  
ATOM   1791  HA  LYS A 111       5.019  -8.619  -3.752  1.00  1.580          H  
ATOM   1792 1HB  LYS A 111       7.023  -7.511  -4.699  1.00  2.210          H  
ATOM   1793 2HB  LYS A 111       7.022  -6.380  -3.361  1.00  2.210          H  
ATOM   1794 1HG  LYS A 111       7.492  -8.142  -1.764  1.00  2.210          H  
ATOM   1795 2HG  LYS A 111       7.350  -9.371  -3.029  1.00  2.210          H  
ATOM   1796 1HD  LYS A 111       9.290  -8.357  -4.213  1.00  2.210          H  
ATOM   1797 2HD  LYS A 111       9.402  -7.126  -2.953  1.00  2.210          H  
ATOM   1798 1HE  LYS A 111       9.853  -8.842  -1.266  1.00  2.210          H  
ATOM   1799 2HE  LYS A 111       9.692 -10.109  -2.495  1.00  2.210          H  
ATOM   1800 1HZ  LYS A 111      11.986  -9.567  -2.079  1.00  2.210          H  
ATOM   1801 2HZ  LYS A 111      11.588  -9.165  -3.629  1.00  2.210          H  
ATOM   1802 3HZ  LYS A 111      11.744  -7.987  -2.484  1.00  2.210          H  
ATOM   1803  N   GLN A 112       4.694  -6.194  -1.526  1.00  1.090          N  
ATOM   1804  CA  GLN A 112       4.320  -5.996  -0.138  1.00  1.220          C  
ATOM   1805  C   GLN A 112       2.867  -6.355   0.192  1.00  1.170          C  
ATOM   1806  O   GLN A 112       2.629  -6.991   1.211  1.00  1.430          O  
ATOM   1807  CB  GLN A 112       4.564  -4.547   0.290  1.00  1.660          C  
ATOM   1808  CG  GLN A 112       4.293  -4.277   1.794  1.00  1.660          C  
ATOM   1809  CD  GLN A 112       5.224  -5.064   2.711  1.00  1.660          C  
ATOM   1810  OE1 GLN A 112       6.444  -5.047   2.507  1.00  1.660          O  
ATOM   1811  NE2 GLN A 112       4.669  -5.748   3.719  1.00  1.660          N  
ATOM   1812  H   GLN A 112       4.809  -5.378  -2.130  1.00  1.310          H  
ATOM   1813  HA  GLN A 112       4.960  -6.639   0.465  1.00  1.460          H  
ATOM   1814 1HB  GLN A 112       5.594  -4.274   0.067  1.00  1.990          H  
ATOM   1815 2HB  GLN A 112       3.920  -3.890  -0.302  1.00  1.990          H  
ATOM   1816 1HG  GLN A 112       4.448  -3.218   1.986  1.00  1.990          H  
ATOM   1817 2HG  GLN A 112       3.263  -4.549   2.044  1.00  1.990          H  
ATOM   1818 1HE2 GLN A 112       5.243  -6.273   4.345  1.00  1.990          H  
ATOM   1819 2HE2 GLN A 112       3.644  -5.744   3.863  1.00  1.990          H  
ATOM   1820  N   LEU A 113       1.891  -5.977  -0.652  1.00  0.970          N  
ATOM   1821  CA  LEU A 113       0.495  -6.228  -0.283  1.00  0.910          C  
ATOM   1822  C   LEU A 113       0.011  -7.631  -0.589  1.00  0.830          C  
ATOM   1823  O   LEU A 113      -0.744  -8.228   0.186  1.00  0.870          O  
ATOM   1824  CB  LEU A 113      -0.468  -5.270  -1.013  1.00  1.300          C  
ATOM   1825  CG  LEU A 113      -2.026  -5.393  -0.631  1.00  1.300          C  
ATOM   1826  CD1 LEU A 113      -2.220  -5.081   0.848  1.00  1.300          C  
ATOM   1827  CD2 LEU A 113      -2.866  -4.444  -1.490  1.00  1.300          C  
ATOM   1828  H   LEU A 113       2.103  -5.461  -1.515  1.00  1.160          H  
ATOM   1829  HA  LEU A 113       0.419  -6.069   0.791  1.00  1.090          H  
ATOM   1830 1HB  LEU A 113      -0.153  -4.249  -0.820  1.00  1.560          H  
ATOM   1831 2HB  LEU A 113      -0.368  -5.452  -2.083  1.00  1.560          H  
ATOM   1832  HG  LEU A 113      -2.372  -6.411  -0.801  1.00  1.560          H  
ATOM   1833 1HD1 LEU A 113      -3.274  -5.173   1.089  1.00  1.560          H  
ATOM   1834 2HD1 LEU A 113      -1.659  -5.776   1.474  1.00  1.560          H  
ATOM   1835 3HD1 LEU A 113      -1.883  -4.072   1.055  1.00  1.560          H  
ATOM   1836 1HD2 LEU A 113      -3.914  -4.532  -1.210  1.00  1.560          H  
ATOM   1837 2HD2 LEU A 113      -2.529  -3.424  -1.338  1.00  1.560          H  
ATOM   1838 3HD2 LEU A 113      -2.760  -4.706  -2.528  1.00  1.560          H  
ATOM   1839  N   LEU A 114       0.398  -8.163  -1.741  1.00  0.780          N  
ATOM   1840  CA  LEU A 114      -0.119  -9.437  -2.174  1.00  0.790          C  
ATOM   1841  C   LEU A 114       0.007 -10.550  -1.108  1.00  0.870          C  
ATOM   1842  O   LEU A 114      -1.013 -11.184  -0.825  1.00  0.900          O  
ATOM   1843  CB  LEU A 114       0.571  -9.814  -3.503  1.00  1.100          C  
ATOM   1844  CG  LEU A 114       0.208 -11.136  -4.161  1.00  1.100          C  
ATOM   1845  CD1 LEU A 114      -1.254 -11.106  -4.595  1.00  1.100          C  
ATOM   1846  CD2 LEU A 114       1.128 -11.355  -5.356  1.00  1.100          C  
ATOM   1847  H   LEU A 114       1.057  -7.679  -2.355  1.00  0.940          H  
ATOM   1848  HA  LEU A 114      -1.178  -9.294  -2.377  1.00  0.950          H  
ATOM   1849 1HB  LEU A 114       0.311  -9.037  -4.222  1.00  1.320          H  
ATOM   1850 2HB  LEU A 114       1.637  -9.779  -3.398  1.00  1.320          H  
ATOM   1851  HG  LEU A 114       0.336 -11.951  -3.449  1.00  1.320          H  
ATOM   1852 1HD1 LEU A 114      -1.503 -12.054  -5.066  1.00  1.320          H  
ATOM   1853 2HD1 LEU A 114      -1.893 -10.949  -3.745  1.00  1.320          H  
ATOM   1854 3HD1 LEU A 114      -1.410 -10.300  -5.308  1.00  1.320          H  
ATOM   1855 1HD2 LEU A 114       0.884 -12.301  -5.843  1.00  1.320          H  
ATOM   1856 2HD2 LEU A 114       0.996 -10.544  -6.075  1.00  1.320          H  
ATOM   1857 3HD2 LEU A 114       2.164 -11.376  -5.020  1.00  1.320          H  
ATOM   1858  N   PRO A 115       1.186 -10.828  -0.482  1.00  0.960          N  
ATOM   1859  CA  PRO A 115       1.373 -11.838   0.553  1.00  1.060          C  
ATOM   1860  C   PRO A 115       0.656 -11.553   1.869  1.00  0.980          C  
ATOM   1861  O   PRO A 115       0.507 -12.465   2.684  1.00  1.030          O  
ATOM   1862  CB  PRO A 115       2.890 -11.864   0.761  1.00  1.590          C  
ATOM   1863  CG  PRO A 115       3.360 -10.528   0.322  1.00  1.590          C  
ATOM   1864  CD  PRO A 115       2.467 -10.150  -0.829  1.00  1.590          C  
ATOM   1865  HA  PRO A 115       1.047 -12.803   0.149  1.00  1.270          H  
ATOM   1866 1HB  PRO A 115       3.119 -12.055   1.818  1.00  1.910          H  
ATOM   1867 2HB  PRO A 115       3.336 -12.683   0.180  1.00  1.910          H  
ATOM   1868 1HG  PRO A 115       3.296  -9.792   1.144  1.00  1.910          H  
ATOM   1869 2HG  PRO A 115       4.420 -10.566   0.025  1.00  1.910          H  
ATOM   1870 1HD  PRO A 115       2.439  -9.081  -0.807  1.00  1.910          H  
ATOM   1871 2HD  PRO A 115       2.901 -10.534  -1.754  1.00  1.910          H  
ATOM   1872  N   GLU A 116       0.234 -10.306   2.112  1.00  0.920          N  
ATOM   1873  CA  GLU A 116      -0.444 -10.004   3.359  1.00  0.940          C  
ATOM   1874  C   GLU A 116      -1.838 -10.529   3.171  1.00  0.830          C  
ATOM   1875  O   GLU A 116      -2.349 -11.296   3.987  1.00  0.880          O  
ATOM   1876  CB  GLU A 116      -0.473  -8.500   3.652  1.00  1.310          C  
ATOM   1877  CG  GLU A 116       0.889  -7.858   3.973  1.00  1.310          C  
ATOM   1878  CD  GLU A 116       0.760  -6.359   4.151  1.00  1.310          C  
ATOM   1879  OE1 GLU A 116      -0.348  -5.909   4.030  1.00  1.310          O  
ATOM   1880  OE2 GLU A 116       1.742  -5.668   4.364  1.00  1.310          O  
ATOM   1881  H   GLU A 116       0.303  -9.565   1.415  1.00  1.100          H  
ATOM   1882  HA  GLU A 116       0.032 -10.533   4.183  1.00  1.130          H  
ATOM   1883 1HB  GLU A 116      -0.883  -7.976   2.789  1.00  1.570          H  
ATOM   1884 2HB  GLU A 116      -1.141  -8.310   4.492  1.00  1.570          H  
ATOM   1885 1HG  GLU A 116       1.284  -8.296   4.887  1.00  1.570          H  
ATOM   1886 2HG  GLU A 116       1.580  -8.079   3.166  1.00  1.570          H  
ATOM   1887  N   ILE A 117      -2.417 -10.160   2.033  1.00  0.780          N  
ATOM   1888  CA  ILE A 117      -3.762 -10.555   1.696  1.00  0.810          C  
ATOM   1889  C   ILE A 117      -3.830 -12.065   1.541  1.00  0.820          C  
ATOM   1890  O   ILE A 117      -4.767 -12.689   2.035  1.00  0.830          O  
ATOM   1891  CB  ILE A 117      -4.216  -9.845   0.411  1.00  1.120          C  
ATOM   1892  CG1 ILE A 117      -4.261  -8.279   0.645  1.00  1.120          C  
ATOM   1893  CG2 ILE A 117      -5.562 -10.378  -0.039  1.00  1.120          C  
ATOM   1894  CD1 ILE A 117      -5.239  -7.734   1.710  1.00  1.120          C  
ATOM   1895  H   ILE A 117      -1.885  -9.551   1.400  1.00  0.940          H  
ATOM   1896  HA  ILE A 117      -4.420 -10.282   2.509  1.00  0.970          H  
ATOM   1897  HB  ILE A 117      -3.475 -10.026  -0.371  1.00  1.350          H  
ATOM   1898 1HG1 ILE A 117      -3.261  -7.965   0.938  1.00  1.350          H  
ATOM   1899 2HG1 ILE A 117      -4.492  -7.819  -0.287  1.00  1.350          H  
ATOM   1900 1HG2 ILE A 117      -5.863  -9.876  -0.949  1.00  1.350          H  
ATOM   1901 2HG2 ILE A 117      -5.524 -11.441  -0.219  1.00  1.350          H  
ATOM   1902 3HG2 ILE A 117      -6.258 -10.199   0.711  1.00  1.350          H  
ATOM   1903 1HD1 ILE A 117      -5.143  -6.653   1.756  1.00  1.350          H  
ATOM   1904 2HD1 ILE A 117      -6.261  -7.987   1.442  1.00  1.350          H  
ATOM   1905 3HD1 ILE A 117      -5.006  -8.142   2.685  1.00  1.350          H  
ATOM   1906  N   CYS A 118      -2.842 -12.662   0.866  1.00  0.880          N  
ATOM   1907  CA  CYS A 118      -2.836 -14.106   0.696  1.00  0.990          C  
ATOM   1908  C   CYS A 118      -2.779 -14.801   2.051  1.00  0.940          C  
ATOM   1909  O   CYS A 118      -3.541 -15.743   2.295  1.00  1.010          O  
ATOM   1910  CB  CYS A 118      -1.663 -14.553  -0.158  1.00  1.340          C  
ATOM   1911  SG  CYS A 118      -1.686 -16.296  -0.527  1.00  1.340          S  
ATOM   1912  H   CYS A 118      -2.109 -12.095   0.430  1.00  1.060          H  
ATOM   1913  HA  CYS A 118      -3.757 -14.406   0.201  1.00  1.190          H  
ATOM   1914 1HB  CYS A 118      -1.654 -13.993  -1.094  1.00  1.610          H  
ATOM   1915 2HB  CYS A 118      -0.740 -14.333   0.364  1.00  1.610          H  
ATOM   1916  HG  CYS A 118      -2.899 -16.304  -1.074  1.00  1.610          H  
ATOM   1917  N   HIS A 119      -1.895 -14.339   2.944  1.00  0.870          N  
ATOM   1918  CA  HIS A 119      -1.786 -14.931   4.264  1.00  0.880          C  
ATOM   1919  C   HIS A 119      -3.123 -14.851   4.969  1.00  0.750          C  
ATOM   1920  O   HIS A 119      -3.633 -15.860   5.470  1.00  0.800          O  
ATOM   1921  CB  HIS A 119      -0.720 -14.202   5.090  1.00  1.230          C  
ATOM   1922  CG  HIS A 119      -0.557 -14.702   6.484  1.00  1.230          C  
ATOM   1923  ND1 HIS A 119       0.070 -15.896   6.782  1.00  1.230          N  
ATOM   1924  CD2 HIS A 119      -0.927 -14.166   7.669  1.00  1.230          C  
ATOM   1925  CE1 HIS A 119       0.077 -16.070   8.091  1.00  1.230          C  
ATOM   1926  NE2 HIS A 119      -0.521 -15.035   8.652  1.00  1.230          N  
ATOM   1927  H   HIS A 119      -1.251 -13.576   2.723  1.00  1.040          H  
ATOM   1928  HA  HIS A 119      -1.505 -15.979   4.178  1.00  1.060          H  
ATOM   1929 1HB  HIS A 119       0.241 -14.284   4.585  1.00  1.470          H  
ATOM   1930 2HB  HIS A 119      -0.964 -13.141   5.139  1.00  1.470          H  
ATOM   1931  HD2 HIS A 119      -1.448 -13.220   7.814  1.00  1.470          H  
ATOM   1932  HE1 HIS A 119       0.501 -16.923   8.618  1.00  1.470          H  
ATOM   1933  HE2 HIS A 119      -0.660 -14.902   9.644  1.00  1.470          H  
ATOM   1934  N   PHE A 120      -3.725 -13.659   4.981  1.00  0.640          N  
ATOM   1935  CA  PHE A 120      -4.988 -13.465   5.661  1.00  0.610          C  
ATOM   1936  C   PHE A 120      -6.046 -14.411   5.093  1.00  0.710          C  
ATOM   1937  O   PHE A 120      -6.741 -15.085   5.852  1.00  0.800          O  
ATOM   1938  CB  PHE A 120      -5.456 -12.030   5.474  1.00  0.870          C  
ATOM   1939  CG  PHE A 120      -4.639 -10.924   6.131  1.00  0.870          C  
ATOM   1940  CD1 PHE A 120      -3.806 -11.137   7.224  1.00  0.870          C  
ATOM   1941  CD2 PHE A 120      -4.708  -9.625   5.605  1.00  0.870          C  
ATOM   1942  CE1 PHE A 120      -3.078 -10.092   7.757  1.00  0.870          C  
ATOM   1943  CE2 PHE A 120      -3.985  -8.602   6.138  1.00  0.870          C  
ATOM   1944  CZ  PHE A 120      -3.168  -8.829   7.213  1.00  0.870          C  
ATOM   1945  H   PHE A 120      -3.268 -12.856   4.537  1.00  0.770          H  
ATOM   1946  HA  PHE A 120      -4.861 -13.695   6.716  1.00  0.730          H  
ATOM   1947 1HB  PHE A 120      -5.415 -11.842   4.423  1.00  1.040          H  
ATOM   1948 2HB  PHE A 120      -6.488 -11.939   5.800  1.00  1.040          H  
ATOM   1949  HD1 PHE A 120      -3.715 -12.123   7.665  1.00  1.040          H  
ATOM   1950  HD2 PHE A 120      -5.345  -9.427   4.754  1.00  1.040          H  
ATOM   1951  HE1 PHE A 120      -2.427 -10.268   8.611  1.00  1.040          H  
ATOM   1952  HE2 PHE A 120      -4.057  -7.603   5.710  1.00  1.040          H  
ATOM   1953  HZ  PHE A 120      -2.592  -8.009   7.636  1.00  1.040          H  
ATOM   1954  N   LEU A 121      -6.128 -14.560   3.768  1.00  0.770          N  
ATOM   1955  CA  LEU A 121      -7.129 -15.460   3.200  1.00  0.930          C  
ATOM   1956  C   LEU A 121      -6.951 -16.898   3.674  1.00  0.980          C  
ATOM   1957  O   LEU A 121      -7.943 -17.619   3.833  1.00  1.100          O  
ATOM   1958  CB  LEU A 121      -7.109 -15.391   1.666  1.00  1.240          C  
ATOM   1959  CG  LEU A 121      -7.708 -14.108   1.045  1.00  1.240          C  
ATOM   1960  CD1 LEU A 121      -7.366 -14.034  -0.427  1.00  1.240          C  
ATOM   1961  CD2 LEU A 121      -9.264 -14.146   1.207  1.00  1.240          C  
ATOM   1962  H   LEU A 121      -5.536 -13.997   3.149  1.00  0.920          H  
ATOM   1963  HA  LEU A 121      -8.096 -15.132   3.549  1.00  1.120          H  
ATOM   1964 1HB  LEU A 121      -6.067 -15.455   1.342  1.00  1.490          H  
ATOM   1965 2HB  LEU A 121      -7.642 -16.250   1.269  1.00  1.490          H  
ATOM   1966  HG  LEU A 121      -7.294 -13.240   1.534  1.00  1.490          H  
ATOM   1967 1HD1 LEU A 121      -7.793 -13.129  -0.861  1.00  1.490          H  
ATOM   1968 2HD1 LEU A 121      -6.285 -14.011  -0.540  1.00  1.490          H  
ATOM   1969 3HD1 LEU A 121      -7.758 -14.886  -0.932  1.00  1.490          H  
ATOM   1970 1HD2 LEU A 121      -9.712 -13.278   0.763  1.00  1.490          H  
ATOM   1971 2HD2 LEU A 121      -9.651 -14.995   0.727  1.00  1.490          H  
ATOM   1972 3HD2 LEU A 121      -9.555 -14.191   2.242  1.00  1.490          H  
ATOM   1973  N   HIS A 122      -5.713 -17.329   3.899  1.00  0.950          N  
ATOM   1974  CA  HIS A 122      -5.515 -18.672   4.416  1.00  1.030          C  
ATOM   1975  C   HIS A 122      -5.902 -18.744   5.906  1.00  1.030          C  
ATOM   1976  O   HIS A 122      -6.597 -19.687   6.317  1.00  1.170          O  
ATOM   1977  CB  HIS A 122      -4.067 -19.140   4.223  1.00  1.410          C  
ATOM   1978  CG  HIS A 122      -3.717 -19.509   2.801  1.00  1.410          C  
ATOM   1979  ND1 HIS A 122      -4.295 -20.586   2.155  1.00  1.410          N  
ATOM   1980  CD2 HIS A 122      -2.842 -18.968   1.914  1.00  1.410          C  
ATOM   1981  CE1 HIS A 122      -3.799 -20.686   0.937  1.00  1.410          C  
ATOM   1982  NE2 HIS A 122      -2.915 -19.724   0.764  1.00  1.410          N  
ATOM   1983  H   HIS A 122      -4.911 -16.719   3.699  1.00  1.140          H  
ATOM   1984  HA  HIS A 122      -6.157 -19.363   3.877  1.00  1.240          H  
ATOM   1985 1HB  HIS A 122      -3.388 -18.342   4.539  1.00  1.690          H  
ATOM   1986 2HB  HIS A 122      -3.876 -20.002   4.861  1.00  1.690          H  
ATOM   1987  HD2 HIS A 122      -2.201 -18.102   2.085  1.00  1.690          H  
ATOM   1988  HE1 HIS A 122      -4.068 -21.442   0.200  1.00  1.690          H  
ATOM   1989  HE2 HIS A 122      -2.381 -19.587  -0.085  1.00  1.690          H  
ATOM   1990  N   THR A 123      -5.560 -17.712   6.705  1.00  0.940          N  
ATOM   1991  CA  THR A 123      -5.881 -17.770   8.140  1.00  1.030          C  
ATOM   1992  C   THR A 123      -7.371 -17.534   8.378  1.00  1.010          C  
ATOM   1993  O   THR A 123      -7.919 -17.959   9.396  1.00  1.110          O  
ATOM   1994  CB  THR A 123      -5.070 -16.755   8.987  1.00  1.410          C  
ATOM   1995  OG1 THR A 123      -5.401 -15.410   8.608  1.00  1.410          O  
ATOM   1996  CG2 THR A 123      -3.572 -16.984   8.774  1.00  1.410          C  
ATOM   1997  H   THR A 123      -4.995 -16.940   6.330  1.00  1.130          H  
ATOM   1998  HA  THR A 123      -5.639 -18.770   8.504  1.00  1.240          H  
ATOM   1999  HB  THR A 123      -5.306 -16.895  10.040  1.00  1.690          H  
ATOM   2000  HG1 THR A 123      -6.253 -15.166   8.983  1.00  1.690          H  
ATOM   2001 1HG2 THR A 123      -3.014 -16.276   9.377  1.00  1.690          H  
ATOM   2002 2HG2 THR A 123      -3.315 -18.000   9.070  1.00  1.690          H  
ATOM   2003 3HG2 THR A 123      -3.318 -16.842   7.730  1.00  1.690          H  
ATOM   2004  N   CYS A 124      -8.060 -16.951   7.397  1.00  0.990          N  
ATOM   2005  CA  CYS A 124      -9.499 -16.744   7.467  1.00  1.090          C  
ATOM   2006  C   CYS A 124     -10.259 -18.057   7.245  1.00  1.170          C  
ATOM   2007  O   CYS A 124     -11.471 -18.102   7.460  1.00  1.310          O  
ATOM   2008  CB  CYS A 124      -9.986 -15.735   6.406  1.00  1.490          C  
ATOM   2009  SG  CYS A 124      -9.417 -14.006   6.626  1.00  1.490          S  
ATOM   2010  H   CYS A 124      -7.540 -16.537   6.622  1.00  1.190          H  
ATOM   2011  HA  CYS A 124      -9.745 -16.357   8.455  1.00  1.310          H  
ATOM   2012 1HB  CYS A 124      -9.649 -16.071   5.424  1.00  1.780          H  
ATOM   2013 2HB  CYS A 124     -11.073 -15.733   6.386  1.00  1.780          H  
ATOM   2014  HG  CYS A 124      -8.116 -14.306   6.416  1.00  1.780          H  
ATOM   2015  N   ARG A 125      -9.559 -19.118   6.803  1.00  1.170          N  
ATOM   2016  CA  ARG A 125     -10.176 -20.407   6.533  1.00  1.320          C  
ATOM   2017  C   ARG A 125      -9.787 -21.472   7.557  1.00  1.130          C  
ATOM   2018  O   ARG A 125     -10.648 -22.240   7.997  1.00  1.300          O  
ATOM   2019  CB  ARG A 125      -9.788 -20.913   5.149  1.00  1.790          C  
ATOM   2020  CG  ARG A 125     -10.428 -22.254   4.750  1.00  1.790          C  
ATOM   2021  CD  ARG A 125     -10.056 -22.665   3.373  1.00  1.790          C  
ATOM   2022  NE  ARG A 125     -10.696 -23.929   2.999  1.00  1.790          N  
ATOM   2023  CZ  ARG A 125     -10.494 -24.605   1.845  1.00  1.790          C  
ATOM   2024  NH1 ARG A 125      -9.659 -24.150   0.934  1.00  1.790          N  
ATOM   2025  NH2 ARG A 125     -11.141 -25.735   1.631  1.00  1.790          N  
ATOM   2026  H   ARG A 125      -8.553 -19.037   6.658  1.00  1.400          H  
ATOM   2027  HA  ARG A 125     -11.251 -20.288   6.567  1.00  1.580          H  
ATOM   2028 1HB  ARG A 125     -10.075 -20.171   4.404  1.00  2.150          H  
ATOM   2029 2HB  ARG A 125      -8.703 -21.026   5.096  1.00  2.150          H  
ATOM   2030 1HG  ARG A 125     -10.094 -23.039   5.431  1.00  2.150          H  
ATOM   2031 2HG  ARG A 125     -11.514 -22.166   4.802  1.00  2.150          H  
ATOM   2032 1HD  ARG A 125     -10.357 -21.900   2.670  1.00  2.150          H  
ATOM   2033 2HD  ARG A 125      -8.976 -22.798   3.329  1.00  2.150          H  
ATOM   2034  HE  ARG A 125     -11.353 -24.329   3.661  1.00  2.150          H  
ATOM   2035 1HH1 ARG A 125      -9.156 -23.291   1.086  1.00  2.150          H  
ATOM   2036 2HH1 ARG A 125      -9.523 -24.667   0.075  1.00  2.150          H  
ATOM   2037 1HH2 ARG A 125     -11.800 -26.096   2.324  1.00  2.150          H  
ATOM   2038 2HH2 ARG A 125     -11.009 -26.251   0.773  1.00  2.150          H  
ATOM   2039  N   GLU A 126      -8.500 -21.532   7.921  1.00  1.210          N  
ATOM   2040  CA  GLU A 126      -8.027 -22.557   8.850  1.00  1.750          C  
ATOM   2041  C   GLU A 126      -6.733 -22.166   9.565  1.00  2.320          C  
ATOM   2042  O   GLU A 126      -6.619 -22.378  10.774  1.00  2.950          O  
ATOM   2043  OXT GLU A 126      -5.715 -22.011   8.891  1.00  2.620          O  
ATOM   2044  CB  GLU A 126      -7.822 -23.890   8.115  1.00  2.040          C  
ATOM   2045  CG  GLU A 126      -7.403 -25.045   9.023  1.00  2.040          C  
ATOM   2046  CD  GLU A 126      -7.291 -26.376   8.315  1.00  2.040          C  
ATOM   2047  OE1 GLU A 126      -7.542 -26.443   7.134  1.00  2.040          O  
ATOM   2048  OE2 GLU A 126      -6.957 -27.336   8.969  1.00  2.040          O  
ATOM   2049  H   GLU A 126      -7.832 -20.871   7.515  1.00  1.450          H  
ATOM   2050  HA  GLU A 126      -8.794 -22.701   9.611  1.00  2.100          H  
ATOM   2051 1HB  GLU A 126      -8.746 -24.178   7.614  1.00  2.450          H  
ATOM   2052 2HB  GLU A 126      -7.058 -23.768   7.348  1.00  2.450          H  
ATOM   2053 1HG  GLU A 126      -6.435 -24.807   9.464  1.00  2.450          H  
ATOM   2054 2HG  GLU A 126      -8.125 -25.127   9.833  1.00  2.450          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 -753.253 79.5324 558.768 -45.4018 15.731 30.3168 284.817 -308.564 -0.84178 -6.37118 -244.957 -31.569 -110.746 -0.80679 -9.10529 -8.70648 0 0.66106 7.46429 67.5776 106.71 -15.8916 28.8227 -29.0558 16.5723 73.7543 -294.544
MET:NtermProteinFull_1 -3.21258 0.53191 3.01557 -0.30333 0.09792 0.02306 1.59685 -1.38941 -0 -0 -3.47296 1.36942 0 0 -1.10952 0 0 0.07 0.03004 1.11905 0 0 0 0.60916 0 0.29798 -0.72684
ALA_2 -4.50865 0.88162 2.08352 -0.02412 0.0003 0 1.27018 -1.59706 -0 -0 -0.37877 -0.43541 0 0 0 0 0 -0.01664 0 0 0 -0.40591 0 1.8394 0.10084 0.58272 -0.60796
ALA_3 -6.14282 1.01366 0.98479 -0.02791 0.00518 0 1.8553 -1.7472 -0 -0 -0.20331 -0.45408 0 0 0 0 0 -0.06209 0 0 0 -0.04364 0 1.8394 -0.16242 0.44397 -2.70119
HIS_D_4 -8.18004 1.58996 2.83059 -0.40055 0.08823 0.46163 1.76629 -2.36736 -0.00239 -0.0097 -0.59466 -0.5577 0 0 0 0 0 0.05476 0.00894 0 3.10481 -0.26287 0 -0.45461 -0.46465 0.49305 -2.89627
ARG_5 -3.61614 0.48781 2.42366 -0.56786 0.09422 0.32024 0.81749 -1.29758 -0.00239 -0.0097 -0.20938 0.47119 0 0 0 0 0 0.00019 0.14563 1.88107 0 0.09154 0 -1.2888 5.48983 2.00675 7.23778
PRO_6 -5.72405 0.92723 4.38691 -0.21514 0.0258 0.15911 2.1366 -1.86571 -0.00426 -0.0343 -2.15585 -0.14395 0 0 0 0 0 0.00818 0.03445 0.29532 0 -0.57251 0 -2.4119 5.64221 2.03814 2.52628
VAL_7 -5.92287 0.48465 3.58845 -0.31624 0.22728 0.07278 1.94761 -2.39739 -0 -0 -1.89774 -0.04132 0 0 0 0 0 0.05498 0.06779 0.16383 0 -0.03998 0 1.9342 0.1358 0.47601 -1.46215
GLU_8 -4.25392 0.26515 4.35538 -0.45853 0.24205 1.43438 1.47837 -2.13981 -0.01843 -0.11803 -1.15069 -3.00811 0 0 0 0 0 -0.06685 0.00573 0 3.95593 -0.31481 0 -2.7348 -0.15427 0.4026 -2.27866
TRP_9 -11.5981 1.29906 6.12466 -0.67341 0.29165 0.37178 3.72819 -3.75066 -0.01843 -0.11803 -1.14023 -0.57831 0 0 0 0 0 0.06678 0.09924 0 3.04065 0.02583 0 1.6906 -0.29766 0.62165 -0.81476
VAL_10 -9.43549 1.12072 3.75794 -0.28683 0.09427 0.05678 2.65061 -3.34123 -0 -0 -1.96795 -0.1032 0 0 0 0 0 0.16415 0.00618 0.07275 0 -0.32568 0 1.9342 -0.00413 0.84146 -4.76545
GLN_11 -8.32295 0.80654 6.32336 -0.25897 0.02463 0.17723 3.2454 -3.44558 -0.00426 -0.0343 -3.60026 -0.37431 0 0 -0.75445 0 0 -0.00834 0.03818 0 2.73706 -0.06681 0 -0.18838 -0.15317 0.76402 -3.09537
ALA_12 -5.33057 0.51314 4.73699 -0.02395 0 0 3.11008 -2.85633 -0 -0 -2.49652 -0.36754 0 0 0 0 0 -0.01805 0 0 0 -0.34098 0 1.8394 -0.41979 0.45615 -1.19796
VAL_13 -8.6818 0.93474 4.14818 -0.31178 0.18518 0.07145 3.06535 -3.12038 -0 -0 -2.43004 -0.12559 0 0 0 0 0 -0.07065 0.00713 0.03861 0 -0.36338 0 1.9342 -0.29988 0.47563 -4.54301
VAL_14 -7.56335 0.46998 3.38246 -0.3467 0.12977 0.08359 2.69389 -2.69087 -0 -0 -1.96754 -0.10673 0 0 0 0 0 0.02074 0.04234 0.87104 0 0.00436 0 1.9342 -0.09735 0.6386 -2.50157
SER_15 -4.99629 0.41673 5.61406 -0.02708 0 0.06262 2.82849 -2.72955 -0 -0 -2.21127 -0.59628 0 0 0 0 0 0.05038 0.00386 0.59155 0 0.35052 0.60033 -0.77834 0.10667 0.46103 -0.25257
ARG_16 -7.4751 0.37428 7.42728 -0.58173 0.06696 0.3205 2.98294 -3.35702 -0.01992 -0.18004 -2.65134 0.20643 0 0 0 0 0 0.00242 0.07594 2.49146 0 -0.13318 0 -1.2888 -0.03486 0.34416 -1.42965
PHE_17 -10.8352 1.26916 3.73883 -0.7743 0.02844 0.21919 3.14278 -3.0616 -0 -0 -2.57709 -0.10023 0 0 0 0 0 0.08821 0.00336 0 1.79347 -0.44045 0 1.0402 -0.24477 0.54743 -6.16254
ASP_18 -5.95044 0.75769 7.59301 -0.25068 0.00604 0.81417 3.41109 -3.31396 -0 -0 -3.88463 0.02836 0 0 0 -1.64012 0 -0.01261 0.01627 0 3.20052 0.26385 0 -2.3716 -0.07948 0.53077 -0.88175
GLU_19 -3.91959 0.15242 4.89189 -0.22118 0.02976 0.31075 1.556 -2.11798 -0.01842 -0.16009 -1.04287 -0.5808 0 0 0 0 0 -0.03204 0.00407 0 2.99928 -0.27316 0 -2.7348 -0.38577 0.44686 -1.09567
GLN_20 -6.11342 0.33592 5.33784 -0.28067 0.04525 0.24172 2.37935 -2.44192 -0.0162 -0.21774 -2.08095 -0.49237 0 0 0 0 0 -0.0403 0.03418 0 3.18439 -0.09218 0 -0.18838 -0.26565 0.47167 -0.19948
LEU_21 -7.91015 1.10284 3.59027 -0.6585 0.26389 0.25915 2.61643 -2.4182 -0.0106 -0.08203 -1.99865 -0.06789 0 0 -0.40361 0 0 -0.03574 0.3022 1.28258 0 -0.18151 0 0.18072 0.99 1.71733 -1.46147
PRO_22 -4.57508 1.23497 2.25398 -0.08286 0 0.04978 0.57418 -1.01739 -0.00192 -0.04255 -0.6797 0.57387 0 0 0 0 0 -0.09279 0.00061 0.43496 0 -0.61008 0 -2.4119 0.88229 1.91995 -1.58969
ILE_23 -2.97366 0.34574 2.69425 -0.62807 0.49566 0.24567 1.18195 -1.22685 -0 -0 -1.04544 -0.50943 0 0 0 0 0 0.07346 0.02527 0.93768 0 0.52038 0 0.73287 1.2513 0.6728 2.79359
LYS_24 -4.61549 0.59129 3.82013 -0.43216 0.0803 0.22691 1.33057 -1.65027 -0.03383 -0.17303 -1.11852 -0.16265 0 0 0 0 0 0.1505 0.04459 1.81364 0 -0.0635 0 -1.5107 1.43479 0.42323 0.1558
THR_25 -2.00746 0.32378 1.20449 -0.1767 0.09935 0.06826 0.5099 -0.84677 -0 -0 0.06342 -0.2516 0 0 0 0 0 -0.04457 0.00295 0.04627 0 0.04332 2.31427 -1.0874 -0.08473 0.47449 0.65128
GLY_26 -3.00211 0.22241 1.9566 -8e-05 0 0 0.80067 -1.21271 -0.01891 -0.09568 -0.36369 -0.34807 0 0 0 0 0 -0.16182 0 0 0 -1.53284 0 0.83697 -0.29536 0.42399 -2.79064
GLN_27 -6.87193 0.50256 4.29864 -0.33568 0.16927 0.29368 1.96543 -2.36906 -0.04214 -0.18667 -1.24348 -0.03258 0 0 -0.40361 0 0 0.03149 0.04659 0 4.29577 -0.08768 0 -0.18838 -0.23937 0.41322 0.01606
GLN_28 -4.36494 0.26632 4.40709 -0.64335 0.09776 0.68797 2.11518 -2.12186 -0 -0 -1.20291 -0.6066 0 0 0 0 0 0.0242 0.04615 0 2.00786 -0.07916 0 -0.18838 -0.21284 0.35842 0.59091
ASN_29 -3.02758 0.18528 3.62186 -0.1794 0.02454 0.26902 1.52212 -1.68808 -0.00986 -0.16013 -0.89273 -0.34058 0 0 0 0 0 -0.04889 0.00346 0 1.45107 0.18969 0 -0.93687 -0.0997 0.17854 0.06176
THR_30 -5.0083 0.33276 4.55432 -0.11535 0.04527 0.05123 1.69429 -2.15407 -0 -0 -0.95402 -1.25138 0 0 0 0 0 -0.02198 0.07867 0.84192 0 0.09186 2.28981 -1.0874 -0.06279 0.22243 -0.45273
HIS_D_31 -8.67782 0.56874 6.86958 -0.86976 0.0461 0.9624 2.94806 -3.57413 -0 -0 -1.93578 -0.27841 0 0 0 0 0 0.03559 0.02172 0 1.59851 -0.21399 0 -0.45461 0.03034 0.40668 -2.51678
THR_32 -6.49795 0.40279 5.03322 -0.11319 0.07708 0.04899 2.54977 -2.84119 -0.01178 -0.20268 -1.25593 -0.75243 0 0 0 0 0 0.03134 0.04001 0.70663 0 0.10565 2.26375 -1.0874 0.03213 0.58807 -0.8831
LYS_33 -4.35286 0.1965 5.23087 -0.30319 0.02813 0.13459 2.18203 -2.35695 -0.00932 -0.09639 -1.79667 -0.02133 0 0 0 0 0 0.00166 0.01622 1.8071 0 -0.01392 0 -1.5107 -0.16471 0.39645 -0.6325
VAL_34 -5.83009 0.50049 5.00963 -0.31361 0.20485 0.07062 2.39931 -2.68945 -0 -0 -1.83988 -0.20789 0 0 0 0 0 -0.05055 2e-05 0.18646 0 -0.30036 0 1.9342 -0.19723 0.26225 -0.86123
SER_35 -6.91358 0.34128 6.39497 -0.02639 0 0.06122 3.48517 -3.28071 -0 -0 -2.99712 -0.58625 0 0 0 0 0 0.11927 0.00035 0.78217 0 0.33661 0.61983 -0.77834 0.00888 0.37501 -2.05762
THR_36 -6.13127 0.52326 7.44318 -0.21418 0.17687 0.07954 3.51436 -3.40322 -0.00994 -0.13413 -3.71599 -0.73827 0 0 0 -0.68521 0 -0.00976 0.14849 0.09112 0 0.04182 4.09666 -1.0874 0.09684 0.54304 0.6258
GLU_37 -5.24998 0.25468 7.158 -0.42375 0.04766 0.81884 3.17872 -3.082 -0.00932 -0.09639 -3.71797 -0.48148 0 0 0 -0.62267 0 -0.00535 0.00204 0 3.46771 -0.27747 0 -2.7348 -0.28905 0.58834 -1.47426
HIS_D_38 -7.74279 0.65673 6.82966 -0.36244 0.01058 0.42611 3.01887 -3.51184 -0.02093 -0.14333 -2.74113 -0.40686 0 0 0 -0.72315 0 -0.0157 0.01704 0 2.61646 0.04286 0 -0.45461 -0.4097 0.47474 -2.43941
ASN_39 -8.35158 0.41302 7.5289 -0.17791 0.0183 0.25421 4.16649 -3.95885 -0.00994 -0.13413 -3.50647 -0.31618 0 0 0 -0.95491 0 0.11687 0.05845 0 1.46437 0.51355 0 -0.93687 -0.0096 0.41707 -3.40523
LYS_40 -6.16408 0.43167 7.54664 -0.46407 0.14857 0.2274 3.54663 -3.33382 -0.00273 -0.02433 -4.71928 0.12196 0 0 0 -0.62267 0 -0.0314 0.04188 2.58111 0 0.01388 0 -1.5107 -0.10186 0.4653 -1.84991
GLU_41 -4.82598 0.23416 6.12005 -0.20464 0.02587 0.28202 2.47111 -2.7944 -0.02093 -0.14333 -2.45351 -0.56886 0 0 0 0 0 0.15469 0.04355 0 3.05502 -0.18989 0 -2.7348 -0.44381 0.47735 -1.51632
CYS_42 -7.77221 1.12234 5.23878 -0.04192 0 0.01681 2.66781 -2.83269 -0 -0 -2.48451 -0.35068 0 0 0 0 0 -0.02484 0.00501 0.35208 0 0.27604 0 3.6196 0.037 0.5254 0.35401
LEU_43 -6.25749 0.43741 4.91069 -0.64874 0.33186 0.26301 2.23902 -2.60461 -0.02242 -0.12234 -1.98378 -0.14692 0 0 -0.75445 0 0 -0.0285 0.26367 1.24318 0 -0.18215 0 0.18072 0.29595 0.56303 -2.02287
ILE_44 -4.12277 0.19861 4.00358 -0.49859 0.34608 0.0994 1.49567 -2.03357 -0.01162 -0.08469 -0.99256 0.09861 0 0 0 0 0 -0.06101 0.04347 0.47414 0 -0.45161 0 0.73287 0.06817 0.36394 -0.33188
ASN_45 -5.09252 0.63267 4.42837 -0.19419 0.06704 0.30197 2.34423 -2.43716 -0.00273 -0.02433 -2.30314 -0.2778 0 0 0 0 0 -0.04099 0.02538 0 1.57938 0.05207 0 -0.93687 0.03784 0.72271 -1.11809
ILE_46 -10.3497 2.58745 3.57867 -0.52869 0.7592 0.11666 2.62609 -3.1198 -0 -0 -1.85848 -0.31015 0 0 0 0 0 -0.23526 0.25981 1.81069 0 0.38839 0 0.73287 0.09489 1.46891 -1.97842
SER_47 -2.79055 0.35057 2.513 -0.02968 0.00014 0.04965 0.90886 -1.37821 -0.03403 -0.20704 0.02002 -0.8714 0 0 0 0 0 -0.08087 0.03499 0.15888 0 -0.28751 0.67125 -0.77834 -0.08922 1.03378 -0.80572
LYS_48 -2.64084 0.45722 2.44158 -0.32703 0.05988 0.19542 1.0192 -1.2248 -0 -0 -0.84506 -0.27882 0 0 0 0 0 0.09733 0.00108 1.81398 0 0.04219 0 -1.5107 -0.29663 0.26407 -0.73192
TYR_49 -5.85739 0.78715 2.51472 -0.54374 0.09864 0.26363 1.46256 -1.77813 -0 -0 -0.73279 -0.18486 0 0 0 0 0 0.10895 0.0797 0 2.32324 -0.41657 0.00033 1.2797 -0.15697 0.61482 -0.13701
LYS_50 -2.5981 0.267 2.71049 -0.28778 0.03304 0.12744 1.57536 -1.31098 -0.00635 -0.03136 -1.45804 0.06995 0 0 0 0 0 0.0049 0.00122 1.66162 0 0.16012 0 -1.5107 0.24262 0.7517 0.40216
PHE_51 -10.6014 2.05748 1.94432 -0.97116 0.2026 0.51742 2.78705 -2.57364 -0 -0 -2.24912 0.11989 0 0 0 0 0 -0.16285 0.49162 0 3.19271 0.3667 0 1.0402 0.36776 0.73649 -2.73392
SER_52 -3.38626 0.38354 3.84074 -0.02831 1e-05 0.0462 1.77437 -1.87437 -0 -0 -1.05455 -0.95498 0 0 0 0 0 0.18405 0.00075 0.1689 0 -0.22517 0.6153 -0.77834 -0.18843 0.55327 -0.92328
LEU_53 -8.05544 1.36853 3.63985 -0.73874 0.30715 0.32458 2.33407 -2.48291 -0 -0 -1.58799 0.09683 0 0 0 0 0 -0.01173 0.14282 0.97661 0 -0.26415 0 0.18072 -0.35925 0.5057 -3.62335
VAL_54 -8.37874 0.73586 2.99411 -0.31347 0.18961 0.07199 2.52722 -2.59977 -0.00635 -0.03136 -2.07452 -0.29837 0 0 0 0 0 -0.05549 0.00285 0.19068 0 -0.25178 0 1.9342 -0.20714 0.69474 -4.8757
ILE_55 -7.56299 0.66031 5.22379 -0.51306 0.43213 0.10721 3.13578 -3.01753 -0 -0 -2.71821 -0.14001 0 0 0 0 0 0.01321 0.00573 0.59962 0 -0.39078 0 0.73287 -0.11192 0.62398 -2.91987
SER_56 -3.99872 0.161 5.04212 -0.02635 0 0.06142 2.38274 -2.37754 -0 -0 -2.23432 -0.6033 0 0 0 0 0 0.11999 0.00089 0.70435 0 0.34539 0.6001 -0.77834 0.09038 0.43624 -0.07395
GLY_57 -4.11736 0.39201 4.7008 -5e-05 0 0 2.30416 -2.32362 -0 -0 -2.30842 -0.41167 0 0 0 0 0 -0.06961 0 0 0 0.33154 0 0.83697 0.5993 0.1298 0.06386
LEU_58 -9.14812 1.52411 3.85347 -0.48922 0.21761 0.11774 3.10256 -3.0786 -0 -0 -2.69931 0.22739 0 0 0 0 0 -0.04723 0.07928 0.35136 0 -0.2656 0 0.18072 0.33314 0.32354 -5.41716
THR_59 -6.40653 0.39159 6.32044 -0.203 0.1072 0.07371 3.38787 -3.09974 -0 -0 -3.38132 -0.10193 0 0 0 0 0 0.12881 0.02854 0.08695 0 0.04017 2.27839 -1.0874 -0.13217 0.45494 -1.11348
THR_60 -5.55836 0.38784 5.924 -0.20584 0.14853 0.07533 2.70931 -2.88482 -0 -0 -2.61412 -0.19322 0 0 0 0 0 0.03408 0.00039 0.11702 0 0.04019 2.26608 -1.0874 0.0211 0.35815 -0.46173
ILE_61 -10.1174 1.24669 5.49816 -0.50005 0.29713 0.10369 3.96994 -3.6964 -0 -0 -2.36352 -0.05934 0 0 0 0 0 -0.04529 0.00383 0.71191 0 -0.30217 0 0.73287 -0.04702 0.51947 -4.04753
LEU_62 -10.9261 2.48748 3.85497 -0.53989 0.30557 0.12403 3.00481 -3.18425 -0 -0 -2.20712 0.2795 0 0 0 0 0 0.18915 1.47518 0.27669 0 -0.29628 0 0.18072 -0.23342 1.28113 -3.92778
LYS_63 -5.88154 0.37523 6.02887 -0.29965 0.02883 0.13233 2.97839 -2.78642 -0.00419 -0.05676 -2.7949 -0.04919 0 0 0 0 0 0.14418 0.01028 1.75176 0 -0.0128 0 -1.5107 -0.40712 1.16543 -1.18796
ASN_64 -7.23485 0.75084 7.11023 -0.16412 0.00545 0.23355 3.52919 -3.60024 -0 -0 -2.19562 -0.33385 0 0 0 -0.72315 0 0.06214 0.15561 0 1.44893 0.12151 0 -0.93687 -0.23973 0.69324 -1.31775
VAL_65 -7.79549 1.07961 3.32003 -0.3017 0.1558 0.06752 2.43603 -2.73073 -0.01232 -0.15114 -1.17069 -0.09104 0 0 0 0 0 0.03842 0.03787 0.08785 0 -0.20108 0 1.9342 -0.03856 0.81763 -2.51778
ASN_66 -6.51295 0.49371 5.48639 -0.40336 0.03151 0.79699 1.92883 -2.88597 -0.02576 -0.21542 -0.65512 -0.06814 0 0 0 0 0 -0.00285 0.00098 0 2.86796 0.27973 0 -0.93687 0.16195 0.70583 1.04743
ASN_67 -4.29443 0.23449 4.3576 -0.20531 0.05576 0.33635 2.36348 -2.20969 -0 -0 -2.58032 -0.45664 0 0 0 0 0 -0.05286 0.00364 0 2.01332 -0.36838 0 -0.93687 -0.05023 1.06529 -0.72481
MET_68 -6.24912 0.56162 4.52041 -0.84059 0.20451 0.14805 1.46352 -2.00029 -0 -0 -1.09646 -0.55974 0 0 0 0 0 0.00126 0.04599 3.49455 0 0.00616 0 0.60916 0.12648 1.00036 1.43587
ARG_69 -3.72166 0.48176 2.01246 -0.48553 0.09395 0.31443 0.85667 -1.30181 -0 -0 -0.98573 -0.22193 0 0 0 0 0 -0.09576 0.09954 1.7501 0 -0.09911 0 -1.2888 0.23236 0.40387 -1.9552
ILE_70 -6.42536 0.67588 2.59325 -0.64899 0.47164 0.15716 0.83075 -2.1103 -0 -0 0.40867 -0.23495 0 0 0 0 0 0.04835 0.01261 0.91616 0 0.08941 0 0.73287 0.30387 0.46425 -1.71473
PHE_71 -3.95656 0.56408 1.74556 -0.6157 0.04251 0.36404 0.55592 -1.54837 -0 -0 -0.12793 0.23235 0 0 0 0 0 0.07272 0.0521 0 1.96933 -0.24694 0 1.0402 0.26573 0.47213 0.88118
GLY_72 -2.47154 0.18585 2.94512 -0.00039 0 0 1.48738 -1.52852 -0 -0 -1.57777 -0.16003 0 0 0 0 0 0.00123 0 0 0 -1.51943 0 0.83697 -0.07915 0.18298 -1.6973
GLU_73 -2.89588 0.18239 3.42456 -0.45675 0.27742 1.44644 1.42294 -1.6194 -0.04263 -0.30955 -1.16015 -3.04422 0 0 0 0 0 -0.02414 0.00816 0 4.00615 -0.26781 0 -2.7348 -0.22888 0.15182 -1.86429
ALA_74 -2.94978 0.20478 3.39041 -0.02227 0 0 1.44111 -1.73673 -0.02762 -0.16382 -0.7654 -0.38496 0 0 0 0 0 -0.03059 0 0 0 -0.21773 0 1.8394 -0.53157 0.15024 0.19547
ALA_75 -5.59898 0.92322 3.87561 -0.02352 0 0 2.32222 -2.81307 -0 -0 -1.82903 -0.37388 0 0 0 0 0 0.04948 0 0 0 -0.2061 0 1.8394 -0.44034 0.28799 -1.987
GLU_76 -5.64683 0.44584 6.73245 -0.21854 0.02702 0.29746 2.73943 -3.0623 -0.01501 -0.14572 -2.72335 -0.60872 0 0 0 0 0 0.13708 0.03699 0 3.01721 -0.30985 0 -2.7348 -0.53376 0.39746 -2.16794
LYS_77 -4.35965 0.28109 5.1309 -0.29368 0.02744 0.12631 2.44498 -2.38548 -0 -0 -1.68227 -0.02878 0 0 0 0 0 0.10646 0.00348 1.77235 0 0.02596 0 -1.5107 -0.47821 0.31018 -0.50963
ASN_78 -6.04095 0.27755 6.16594 -0.18065 0.04773 0.27544 3.05166 -3.14493 -0 -0 -2.68464 -0.33296 0 0 0 0 0 0.09797 0.04242 0 1.46015 0.12092 0 -0.93687 -0.17845 0.29688 -1.66281
LEU_79 -8.94097 1.02136 5.88764 -0.68862 0.24844 0.23645 3.48567 -3.58385 -0.00875 -0.05995 -2.61602 0.13558 0 0 0 0 0 0.07231 0.05045 0.82925 0 -0.20744 0 0.18072 -0.02381 0.36073 -3.6208
TYR_80 -5.77374 0.54928 4.92573 -0.85612 0.0326 0.27419 2.35806 -2.64883 -0.01388 -0.13726 -2.09561 -0.3282 0 0 0 0 0 -0.0097 0.05423 0 1.79418 -0.4775 5e-05 1.2797 0.11155 0.34209 -0.61918
LEU_81 -6.96975 0.47625 5.27471 -0.48377 0.20579 0.10999 2.75151 -2.9912 -0 -0 -1.95556 0.25117 0 0 0 0 0 -0.03312 0.05203 0.40333 0 -0.26038 0 0.18072 -0.01852 0.34165 -2.66515
SER_82 -6.65873 0.62344 6.27981 -0.02801 0 0.06497 3.32706 -3.21306 -0.01232 -0.15114 -2.31386 -0.56785 0 0 0 0 0 -0.00218 0.00368 0.79236 0 0.32449 0.61931 -0.77834 -0.08778 0.27528 -1.50289
GLN_83 -8.13058 0.59432 6.19387 -0.26086 0.04282 0.19901 2.6399 -3.2647 -0.01391 -0.13777 -2.82533 -0.44625 0 0 0 0 0 0.02857 0.00099 0 2.67179 -0.01174 0 -0.18838 -0.02755 0.26421 -2.6716
LEU_84 -5.85067 0.45363 4.78496 -0.48431 0.19738 0.11295 2.51445 -2.60859 -0.00875 -0.05995 -2.72016 0.23104 0 0 0 0 0 0.03507 0.0038 0.30635 0 -0.29102 0 0.18072 -0.25165 0.37225 -3.08248
ILE_85 -9.17183 1.32869 5.66557 -0.51585 0.368 0.10494 3.13868 -3.44287 -5e-05 -0.00102 -3.55176 0.05765 0 0 0 0 0 -0.04442 0.21031 0.48608 0 -0.41859 0 0.73287 -0.10959 0.53551 -4.62768
ILE_86 -8.84323 0.81349 3.18208 -0.62373 0.48157 0.14828 2.82809 -2.72608 -0 -0 -2.19549 -0.02578 0 0 0 0 0 -0.05654 0.14598 3.29629 0 -0.38634 0 0.73287 0.03729 0.65762 -2.53363
LEU_87 -8.19433 0.9007 3.86337 -0.47712 0.23094 0.10776 2.40875 -2.79906 -0 -0 -1.62067 0.26583 0 0 0 0 0 -0.02201 0.09586 0.47876 0 -0.24707 0 0.18072 -0.13415 0.58727 -4.37446
ASP_88 -4.99557 0.29431 8.04595 -0.22478 0.00036 0.73224 3.41923 -3.41258 -0.04843 -0.2372 -5.93529 -0.06527 0 0 0 -0.51368 0 -0.0377 0.00025 0 3.34091 0.17468 0 -2.3716 -0.20723 0.41978 -1.62162
THR_89 -7.52041 0.70796 5.8702 -0.19474 0.08551 0.06607 3.17035 -3.13898 -0.01469 -0.19779 -4.30991 -0.04919 0 0 0 0 0 0.00435 0.01688 0.0565 0 -0.01125 2.33852 -1.0874 -0.01837 0.32108 -3.9053
LEU_90 -8.78863 0.84824 3.29877 -0.50284 0.31805 0.12384 2.52257 -2.70623 -0.014 -0.09178 -1.89238 0.25576 0 0 0 0 0 -0.03268 0.0729 0.30023 0 -0.29286 0 0.18072 -0.09548 0.63554 -5.86025
GLU_91 -6.08989 0.52172 5.43934 -0.21173 0.02269 0.28123 2.76899 -2.76437 -0.01836 -0.14414 -2.18816 -0.58507 0 0 0 0 0 -0.03492 0.06774 0 3.07983 -0.17145 0 -2.7348 -0.40453 0.80718 -2.35869
LYS_92 -4.94377 0.37383 6.97744 -0.36031 0.04495 0.21873 3.31221 -3.08654 -0.03003 -0.09204 -5.64585 0.31466 0 0 0 -0.51368 0 -0.04281 0.04292 2.35775 0 -0.09281 0 -1.5107 -0.3358 0.54206 -2.46977
CYS_93 -8.32094 0.86731 5.04666 -0.05167 0 0.01764 2.53153 -2.6308 -0 -0 -2.8383 0.00508 0 0 -0.65004 0 0 0.0381 0.03852 0.33933 0 0.29175 0 3.6196 -0.12362 0.29986 -1.51998
LEU_94 -9.57333 1.0852 2.87901 -0.49056 0.17925 0.10086 2.43764 -2.82 -0 -0 -1.89784 0.25037 0 0 0 0 0 -0.03721 0.04491 0.57539 0 -0.17687 0 0.18072 0.09592 0.45606 -6.71047
ALA_95 -4.49102 0.50862 2.9952 -0.02387 0 0 2.07865 -2.01498 -0.014 -0.09179 -1.14689 -0.36073 0 0 0 0 0 -0.08507 0 0 0 -0.35506 0 1.8394 -0.25316 0.53621 -0.87847
GLY_96 -2.45889 0.15145 2.61304 -5e-05 0 0 0.89332 -1.31259 -0 -0 -1.10216 -0.38984 0 0 0 0 0 -0.09664 0 0 0 0.20004 0 0.83697 -0.34086 0.4431 -0.56311
GLN_97 -8.10203 1.14702 5.44347 -0.78365 0.2584 0.88308 2.74023 -2.9226 -0 -0 -1.17507 -0.43419 0 0 -0.65004 0 0 -0.03664 0.10822 0 2.63238 -0.12143 0 -0.18838 5.71183 1.61275 6.12335
PRO_98 -5.52058 1.1497 2.4474 -0.13121 0.00155 0.09152 0.6291 -1.08364 -0 -0 -0.07322 0.25451 0 0 0 0 0 -0.06801 0.00155 0.18524 0 -1.06748 0 -2.4119 5.27267 1.5668 1.244
LYS_99 -3.24268 0.399 4.22457 -0.66647 0.18905 0.43058 1.35763 -1.71509 -0 -0 -2.92421 0.35387 0 0 0 0 0 -0.00236 0.0872 2.72691 0 0.12295 0 -1.5107 -0.38635 0.35762 -0.19848
ASP_100 -1.8349 0.25541 3.23217 -0.12315 0.02739 0.3851 1.03813 -1.20097 -0 -0 -3.22421 -0.88787 0 0 0 0 0 -0.06529 0.00234 0 2.47781 -0.58952 0 -2.3716 -0.24925 0.22054 -2.90788
THR_101 -3.99193 0.28843 2.86867 -0.22899 0.2354 0.10115 1.37135 -1.71347 -0 -0 -0.80185 -1.4571 0 0 -1.19004 0 0 0.0455 0.08265 0.79244 0 -0.03662 2.67581 -1.0874 -0.3201 0.27067 -2.09542
MET_102 -2.0457 0.1161 1.93792 -0.57749 0.14712 0.18078 0.56137 -0.83771 -0 -0 -0.64527 -0.16861 0 0 -0.44497 0 0 -0.05174 0.00843 1.01517 0 0.18558 0 0.60916 -0.29464 0.27986 -0.02464
ARG_103 -3.2063 0.23384 3.55494 -0.90928 0.20081 0.6641 1.72558 -1.61716 -0 -0 -2.20705 -0.10772 0 0 -1.63502 0 0 0.00354 0.01429 1.62663 0 -0.19861 0 -1.2888 -0.24693 0.19871 -3.19444
LEU_104 -4.66222 0.39914 2.24928 -0.46115 0.1787 0.07696 0.86866 -1.29138 -0 -0 0.47194 0.34658 0 0 0 0 0 -0.00322 0.01918 0.36727 0 -0.21382 0 0.18072 -0.12953 0.29857 -1.30433
ASP_105 -5.01294 0.66167 6.98954 -0.1107 0.01132 0.33227 2.81148 -2.90582 -0 -0 -4.67225 -0.53792 0 0 -1.10952 0 0 0.0961 0.01856 0 2.7066 -0.35292 0 -2.3716 -0.55537 0.58877 -3.41274
GLU_106 -5.98553 0.73373 4.91438 -0.32069 0.08412 0.43377 2.18222 -2.44333 -0.02408 -0.09632 -1.75048 -0.46299 0 0 0 0 0 -0.08262 0.03941 0 4.06728 -0.312 0 -2.7348 -0.72494 0.97966 -1.50322
THR_107 -3.27505 0.37299 3.71205 -0.19208 0.13733 0.06925 1.33764 -1.66373 -0 -0 -1.02178 -0.4298 0 0 0 0 0 0.02055 0.00256 0.06951 0 0.0807 2.29043 -1.0874 0.0095 0.66852 1.1012
MET_108 -4.54342 0.25309 4.04011 -0.78933 0.27877 0.22672 1.41351 -1.92122 -0 -0 -0.93055 -0.06277 0 0 0 0 0 -0.02545 0.23466 0.94821 0 -0.0381 0 0.60916 0.27418 0.41436 0.38193
LEU_109 -9.63054 1.09571 4.08558 -0.51309 0.30826 0.11298 2.78257 -3.23105 -0 -0 -1.51676 0.24829 0 0 0 0 0 -0.03431 0.09757 0.48071 0 -0.24817 0 0.18072 -0.14155 0.57952 -5.34355
VAL_110 -6.98966 0.64009 4.17747 -0.30384 0.19665 0.06751 2.63006 -2.76158 -0 -0 -2.65738 -0.15109 0 0 0 0 0 -0.01905 0.0132 0.11975 0 -0.41537 0 1.9342 -0.0759 0.50347 -3.09148
LYS_111 -4.3084 0.40827 4.10643 -0.44385 0.08275 0.27264 1.57586 -1.8602 -0.02408 -0.09632 -0.70958 -0.21917 0 0 0 0 0 0.01226 0.02492 2.00896 0 -0.04333 0 -1.5107 -0.1478 0.43384 -0.43753
GLN_112 -4.33142 0.22071 5.23206 -0.88319 0.13473 0.95395 2.00971 -2.28053 -0 -0 -1.5534 -0.73747 0 0 0 -0.85362 0 -0.00257 0.00116 0 3.0809 0.02259 0 -0.18838 -0.14704 0.51734 1.19553
LEU_113 -8.25647 0.68768 3.42974 -0.70206 0.29322 0.29847 2.52541 -2.43987 -0.01897 -0.1492 -2.76785 0.08873 0 0 0 0 0 0.02079 0.02391 0.93012 0 -0.23503 0 0.18072 0.05431 0.63068 -5.40566
LEU_114 -6.30003 1.08106 4.54479 -0.66712 0.20011 0.22279 2.88768 -2.43399 -0 -0 -2.68385 0.16496 0 0 0 0 0 0.05341 0.04883 0.73633 0 -0.13323 0 0.18072 1.18031 1.58843 0.6712
PRO_115 -5.01971 1.02401 3.83038 -0.09302 0.00143 0.05822 1.29817 -1.63751 -0 -0 -1.43203 0.67681 0 0 0 0 0 -0.09378 0.00258 0.47306 0 -0.30649 0 -2.4119 0.98635 1.73659 -0.90684
GLU_116 -6.6515 0.31546 7.01276 -0.2015 0.03278 0.28429 3.77769 -3.3083 -0.01119 -0.08379 -2.82752 -0.64912 0 0 0 -0.85362 0 -0.01166 0.00458 0 3.19512 -0.09861 0 -2.7348 -0.06355 0.86034 -2.01214
ILE_117 -9.67218 1.06537 2.72745 -0.66046 0.46287 0.147 2.51207 -2.68792 -0 -0 -1.92222 0.29512 0 0 0 0 0 -0.04399 0.01165 0.56356 0 -0.39514 0 0.73287 0.06958 0.7651 -6.02926
CYS_118 -5.947 0.42653 4.72694 -0.07162 0.00088 0.06329 2.22407 -2.56965 -0.00777 -0.06541 -1.6087 -0.45821 0 0 0 0 0 0.02609 0.0285 0.8237 0 0.2637 0 3.6196 0.25626 0.46429 2.19548
HIS_119 -5.48498 0.35406 5.46647 -0.66025 0.0098 0.66907 2.8445 -2.84277 -0 -0 -2.5371 -0.34288 0 0 0 0 0 -0.01044 0.01013 0 1.52696 -0.23275 0 -0.45461 0.39231 0.18086 -1.11164
PHE_120 -8.63539 1.00333 5.3599 -0.53972 0.20174 0.25496 3.28974 -3.29975 -0 -0 -2.77401 -0.22855 0 0 0 0 0 -0.00819 0.15356 0 3.2713 -0.19885 0 1.0402 0.02995 0.47906 -0.60072
LEU_121 -9.38528 0.99529 3.62102 -0.49675 0.25966 0.13163 2.09487 -2.80574 -0 -0 -1.76846 0.20918 0 0 0 0 0 0.14766 0.33257 0.28041 0 -0.27851 0 0.18072 -0.258 0.6549 -6.08483
HIS_122 -4.70204 0.28028 5.45751 -0.37236 0.01042 0.42786 2.8488 -2.6551 -0 -0 -2.89963 -0.28001 0 0 0 0 0 -0.0373 0.07389 0 2.23692 -0.05416 0 -0.45461 -0.20692 0.53009 0.20363
THR_123 -4.11473 0.28344 4.53666 -0.12092 0.04585 0.06065 2.13182 -2.34677 -0.00452 -0.08946 -0.89427 -0.77019 0 0 0 0 0 0.23645 0.04936 0.1474 0 0.00296 2.28247 -1.0874 -0.2188 0.60373 0.73373
CYS_124 -5.84632 0.44096 4.35776 -0.0544 0.00659 0.02012 1.59076 -2.0434 -0.00452 -0.08946 -2.32788 -0.1528 0 0 0 0 0 -0.04892 0.00131 0.54196 0 0.15089 0 3.6196 -0.44463 0.46154 0.17918
ARG_125 -4.68432 0.43607 4.7082 -0.55233 0.09181 0.34105 1.41847 -2.0294 -0.0216 -0.15918 -1.86096 0.27817 0 0 0 0 0 -0.0428 0.04456 2.01087 0 -0.05464 0 -1.2888 0.05328 0.23233 -1.07919
GLU:CtermProteinFull_126 -1.5012 0.02571 2.22094 -0.42564 0.06719 0.68387 0.70573 -0.91162 -0 -0 -0.42942 -0.66441 0 0 0 0 0 0 0.00206 0 2.77666 0 0 -2.7348 0.30277 0.24712 0.36497
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147752 MODEL 4 2021-11-13_00000175_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 72.116
ATOM      1  N   MET A   1       2.993  -8.566  10.736  1.00  9.050          N  
ATOM      2  CA  MET A   1       3.827  -7.520  11.324  1.00  8.160          C  
ATOM      3  C   MET A   1       5.296  -7.898  11.330  1.00  7.550          C  
ATOM      4  O   MET A   1       5.651  -9.042  11.053  1.00  7.560          O  
ATOM      5  CB  MET A   1       3.417  -7.242  12.765  1.00 11.780          C  
ATOM      6  CG  MET A   1       2.036  -6.692  13.005  1.00 11.780          C  
ATOM      7  SD  MET A   1       1.835  -5.062  12.303  1.00 11.780          S  
ATOM      8  CE  MET A   1       2.802  -3.958  13.393  1.00 11.780          C  
ATOM      9 1H   MET A   1       2.116  -8.627  11.229  1.00 10.860          H  
ATOM     10 2H   MET A   1       2.816  -8.369   9.761  1.00 10.860          H  
ATOM     11 3H   MET A   1       3.479  -9.450  10.809  1.00 10.860          H  
ATOM     12  HA  MET A   1       3.717  -6.612  10.730  1.00  9.790          H  
ATOM     13 1HB  MET A   1       3.516  -8.158  13.348  1.00 14.140          H  
ATOM     14 2HB  MET A   1       4.109  -6.532  13.164  1.00 14.140          H  
ATOM     15 1HG  MET A   1       1.278  -7.345  12.580  1.00 14.140          H  
ATOM     16 2HG  MET A   1       1.854  -6.623  14.081  1.00 14.140          H  
ATOM     17 1HE  MET A   1       2.725  -2.931  13.043  1.00 14.140          H  
ATOM     18 2HE  MET A   1       2.417  -4.017  14.409  1.00 14.140          H  
ATOM     19 3HE  MET A   1       3.848  -4.248  13.392  1.00 14.140          H  
ATOM     20  N   ALA A   2       6.150  -6.930  11.658  1.00  7.270          N  
ATOM     21  CA  ALA A   2       7.583  -7.171  11.757  1.00  6.900          C  
ATOM     22  C   ALA A   2       7.916  -8.160  12.866  1.00  6.130          C  
ATOM     23  O   ALA A   2       7.394  -8.074  13.984  1.00  5.760          O  
ATOM     24  CB  ALA A   2       8.331  -5.874  12.019  1.00  9.810          C  
ATOM     25  H   ALA A   2       5.801  -6.000  11.844  1.00  8.720          H  
ATOM     26  HA  ALA A   2       7.920  -7.597  10.811  1.00  8.280          H  
ATOM     27 1HB  ALA A   2       9.399  -6.074  12.063  1.00 11.770          H  
ATOM     28 2HB  ALA A   2       8.128  -5.172  11.213  1.00 11.770          H  
ATOM     29 3HB  ALA A   2       8.011  -5.445  12.954  1.00 11.770          H  
ATOM     30  N   ALA A   3       8.909  -9.006  12.610  1.00  6.160          N  
ATOM     31  CA  ALA A   3       9.382  -9.982  13.590  1.00  5.790          C  
ATOM     32  C   ALA A   3       9.857  -9.327  14.876  1.00  5.110          C  
ATOM     33  O   ALA A   3       9.736  -9.898  15.958  1.00  5.380          O  
ATOM     34  CB  ALA A   3      10.514 -10.803  13.007  1.00  8.250          C  
ATOM     35  H   ALA A   3       9.306  -9.014  11.680  1.00  7.390          H  
ATOM     36  HA  ALA A   3       8.545 -10.639  13.836  1.00  6.950          H  
ATOM     37 1HB  ALA A   3      10.837 -11.545  13.739  1.00  9.900          H  
ATOM     38 2HB  ALA A   3      10.174 -11.306  12.105  1.00  9.900          H  
ATOM     39 3HB  ALA A   3      11.353 -10.151  12.767  1.00  9.900          H  
ATOM     40  N   HIS A   4      10.419  -8.129  14.749  1.00  4.610          N  
ATOM     41  CA  HIS A   4      10.966  -7.409  15.880  1.00  4.370          C  
ATOM     42  C   HIS A   4      10.173  -6.149  16.222  1.00  3.730          C  
ATOM     43  O   HIS A   4      10.728  -5.192  16.764  1.00  3.560          O  
ATOM     44  CB  HIS A   4      12.422  -7.068  15.592  1.00  6.210          C  
ATOM     45  CG  HIS A   4      13.243  -8.297  15.377  1.00  6.210          C  
ATOM     46  ND1 HIS A   4      13.576  -9.160  16.399  1.00  6.210          N  
ATOM     47  CD2 HIS A   4      13.779  -8.819  14.252  1.00  6.210          C  
ATOM     48  CE1 HIS A   4      14.285 -10.160  15.907  1.00  6.210          C  
ATOM     49  NE2 HIS A   4      14.422  -9.975  14.606  1.00  6.210          N  
ATOM     50  H   HIS A   4      10.505  -7.713  13.834  1.00  5.530          H  
ATOM     51  HA  HIS A   4      10.941  -8.049  16.759  1.00  5.240          H  
ATOM     52 1HB  HIS A   4      12.487  -6.441  14.703  1.00  7.460          H  
ATOM     53 2HB  HIS A   4      12.843  -6.510  16.428  1.00  7.460          H  
ATOM     54  HD1 HIS A   4      13.130  -9.196  17.294  1.00  7.460          H  
ATOM     55  HD2 HIS A   4      13.772  -8.496  13.211  1.00  7.460          H  
ATOM     56  HE1 HIS A   4      14.647 -10.954  16.558  1.00  7.460          H  
ATOM     57  N   ARG A   5       8.883  -6.129  15.895  1.00  3.560          N  
ATOM     58  CA  ARG A   5       8.058  -4.965  16.196  1.00  3.130          C  
ATOM     59  C   ARG A   5       8.097  -4.680  17.702  1.00  2.560          C  
ATOM     60  O   ARG A   5       8.152  -5.609  18.516  1.00  2.540          O  
ATOM     61  CB  ARG A   5       6.611  -5.221  15.797  1.00  4.550          C  
ATOM     62  CG  ARG A   5       5.885  -6.236  16.662  1.00  4.550          C  
ATOM     63  CD  ARG A   5       4.609  -6.588  16.063  1.00  4.550          C  
ATOM     64  NE  ARG A   5       3.811  -7.498  16.869  1.00  4.550          N  
ATOM     65  CZ  ARG A   5       3.948  -8.851  16.896  1.00  4.550          C  
ATOM     66  NH1 ARG A   5       4.868  -9.460  16.168  1.00  4.550          N  
ATOM     67  NH2 ARG A   5       3.145  -9.570  17.665  1.00  4.550          N  
ATOM     68  H   ARG A   5       8.466  -6.935  15.417  1.00  4.270          H  
ATOM     69  HA  ARG A   5       8.449  -4.126  15.627  1.00  3.760          H  
ATOM     70 1HB  ARG A   5       6.040  -4.303  15.814  1.00  5.460          H  
ATOM     71 2HB  ARG A   5       6.578  -5.600  14.781  1.00  5.460          H  
ATOM     72 1HG  ARG A   5       6.496  -7.130  16.780  1.00  5.460          H  
ATOM     73 2HG  ARG A   5       5.676  -5.800  17.634  1.00  5.460          H  
ATOM     74 1HD  ARG A   5       4.023  -5.690  15.869  1.00  5.460          H  
ATOM     75 2HD  ARG A   5       4.840  -7.079  15.145  1.00  5.460          H  
ATOM     76  HE  ARG A   5       3.090  -7.090  17.449  1.00  5.460          H  
ATOM     77 1HH1 ARG A   5       5.506  -8.925  15.578  1.00  5.460          H  
ATOM     78 2HH1 ARG A   5       4.953 -10.467  16.202  1.00  5.460          H  
ATOM     79 1HH2 ARG A   5       2.437  -9.116  18.225  1.00  5.460          H  
ATOM     80 2HH2 ARG A   5       3.236 -10.576  17.692  1.00  5.460          H  
ATOM     81  N   PRO A   6       8.006  -3.415  18.135  1.00  2.340          N  
ATOM     82  CA  PRO A   6       7.998  -3.017  19.526  1.00  2.140          C  
ATOM     83  C   PRO A   6       6.627  -3.282  20.112  1.00  1.960          C  
ATOM     84  O   PRO A   6       5.876  -2.342  20.376  1.00  1.900          O  
ATOM     85  CB  PRO A   6       8.322  -1.528  19.443  1.00  3.210          C  
ATOM     86  CG  PRO A   6       7.718  -1.090  18.123  1.00  3.210          C  
ATOM     87  CD  PRO A   6       7.928  -2.277  17.184  1.00  3.210          C  
ATOM     88  HA  PRO A   6       8.776  -3.571  20.072  1.00  2.570          H  
ATOM     89 1HB  PRO A   6       7.902  -1.018  20.312  1.00  3.850          H  
ATOM     90 2HB  PRO A   6       9.412  -1.377  19.486  1.00  3.850          H  
ATOM     91 1HG  PRO A   6       6.657  -0.849  18.260  1.00  3.850          H  
ATOM     92 2HG  PRO A   6       8.206  -0.170  17.754  1.00  3.850          H  
ATOM     93 1HD  PRO A   6       7.066  -2.357  16.511  1.00  3.850          H  
ATOM     94 2HD  PRO A   6       8.878  -2.151  16.641  1.00  3.850          H  
ATOM     95  N   VAL A   7       6.318  -4.566  20.279  1.00  1.980          N  
ATOM     96  CA  VAL A   7       5.011  -5.070  20.702  1.00  1.900          C  
ATOM     97  C   VAL A   7       4.288  -4.198  21.706  1.00  1.730          C  
ATOM     98  O   VAL A   7       3.102  -3.934  21.526  1.00  1.610          O  
ATOM     99  CB  VAL A   7       5.137  -6.489  21.298  1.00  2.690          C  
ATOM    100  CG1 VAL A   7       3.797  -6.930  21.939  1.00  2.690          C  
ATOM    101  CG2 VAL A   7       5.516  -7.460  20.196  1.00  2.690          C  
ATOM    102  H   VAL A   7       7.054  -5.229  20.021  1.00  2.380          H  
ATOM    103  HA  VAL A   7       4.389  -5.141  19.811  1.00  2.280          H  
ATOM    104  HB  VAL A   7       5.904  -6.491  22.080  1.00  3.230          H  
ATOM    105 1HG1 VAL A   7       3.909  -7.932  22.347  1.00  3.230          H  
ATOM    106 2HG1 VAL A   7       3.513  -6.259  22.749  1.00  3.230          H  
ATOM    107 3HG1 VAL A   7       3.012  -6.931  21.184  1.00  3.230          H  
ATOM    108 1HG2 VAL A   7       5.612  -8.464  20.608  1.00  3.230          H  
ATOM    109 2HG2 VAL A   7       4.748  -7.454  19.445  1.00  3.230          H  
ATOM    110 3HG2 VAL A   7       6.463  -7.166  19.750  1.00  3.230          H  
ATOM    111  N   GLU A   8       4.956  -3.801  22.779  1.00  1.780          N  
ATOM    112  CA  GLU A   8       4.315  -2.998  23.809  1.00  1.710          C  
ATOM    113  C   GLU A   8       3.804  -1.653  23.287  1.00  1.580          C  
ATOM    114  O   GLU A   8       2.760  -1.166  23.733  1.00  1.490          O  
ATOM    115  CB  GLU A   8       5.302  -2.766  24.951  1.00  2.420          C  
ATOM    116  CG  GLU A   8       5.699  -4.042  25.703  1.00  2.420          C  
ATOM    117  CD  GLU A   8       6.782  -4.845  25.002  1.00  2.420          C  
ATOM    118  OE1 GLU A   8       7.230  -4.425  23.949  1.00  2.420          O  
ATOM    119  OE2 GLU A   8       7.152  -5.872  25.510  1.00  2.420          O  
ATOM    120  H   GLU A   8       5.942  -4.059  22.883  1.00  2.140          H  
ATOM    121  HA  GLU A   8       3.460  -3.562  24.189  1.00  2.050          H  
ATOM    122 1HB  GLU A   8       6.208  -2.300  24.560  1.00  2.910          H  
ATOM    123 2HB  GLU A   8       4.866  -2.076  25.671  1.00  2.910          H  
ATOM    124 1HG  GLU A   8       6.051  -3.769  26.697  1.00  2.910          H  
ATOM    125 2HG  GLU A   8       4.811  -4.665  25.819  1.00  2.910          H  
ATOM    126  N   TRP A   9       4.545  -1.046  22.354  1.00  1.640          N  
ATOM    127  CA  TRP A   9       4.187   0.250  21.813  1.00  1.630          C  
ATOM    128  C   TRP A   9       3.060   0.078  20.814  1.00  1.450          C  
ATOM    129  O   TRP A   9       2.187   0.946  20.687  1.00  1.380          O  
ATOM    130  CB  TRP A   9       5.393   0.889  21.135  1.00  2.290          C  
ATOM    131  CG  TRP A   9       6.516   1.230  22.037  1.00  2.290          C  
ATOM    132  CD1 TRP A   9       6.516   1.262  23.400  1.00  2.290          C  
ATOM    133  CD2 TRP A   9       7.841   1.624  21.626  1.00  2.290          C  
ATOM    134  NE1 TRP A   9       7.745   1.644  23.857  1.00  2.290          N  
ATOM    135  CE2 TRP A   9       8.567   1.877  22.782  1.00  2.290          C  
ATOM    136  CE3 TRP A   9       8.456   1.786  20.386  1.00  2.290          C  
ATOM    137  CZ2 TRP A   9       9.885   2.287  22.737  1.00  2.290          C  
ATOM    138  CZ3 TRP A   9       9.772   2.198  20.336  1.00  2.290          C  
ATOM    139  CH2 TRP A   9      10.469   2.444  21.481  1.00  2.290          C  
ATOM    140  H   TRP A   9       5.374  -1.511  21.988  1.00  1.970          H  
ATOM    141  HA  TRP A   9       3.840   0.891  22.619  1.00  1.960          H  
ATOM    142 1HB  TRP A   9       5.752   0.245  20.340  1.00  2.740          H  
ATOM    143 2HB  TRP A   9       5.102   1.799  20.706  1.00  2.740          H  
ATOM    144  HD1 TRP A   9       5.666   1.023  24.038  1.00  2.740          H  
ATOM    145  HE1 TRP A   9       8.006   1.749  24.828  1.00  2.740          H  
ATOM    146  HE3 TRP A   9       7.906   1.596  19.472  1.00  2.740          H  
ATOM    147  HZ2 TRP A   9      10.460   2.486  23.643  1.00  2.740          H  
ATOM    148  HZ3 TRP A   9      10.238   2.323  19.361  1.00  2.740          H  
ATOM    149  HH2 TRP A   9      11.506   2.769  21.412  1.00  2.740          H  
ATOM    150  N   VAL A  10       3.088  -1.064  20.128  1.00  1.440          N  
ATOM    151  CA  VAL A  10       2.092  -1.405  19.127  1.00  1.360          C  
ATOM    152  C   VAL A  10       0.763  -1.599  19.844  1.00  1.210          C  
ATOM    153  O   VAL A  10      -0.266  -1.069  19.424  1.00  1.130          O  
ATOM    154  CB  VAL A  10       2.508  -2.687  18.361  1.00  1.940          C  
ATOM    155  CG1 VAL A  10       1.412  -3.117  17.417  1.00  1.940          C  
ATOM    156  CG2 VAL A  10       3.828  -2.449  17.598  1.00  1.940          C  
ATOM    157  H   VAL A  10       3.893  -1.678  20.295  1.00  1.730          H  
ATOM    158  HA  VAL A  10       1.973  -0.588  18.425  1.00  1.630          H  
ATOM    159  HB  VAL A  10       2.650  -3.488  19.076  1.00  2.320          H  
ATOM    160 1HG1 VAL A  10       1.719  -4.026  16.906  1.00  2.320          H  
ATOM    161 2HG1 VAL A  10       0.486  -3.306  17.961  1.00  2.320          H  
ATOM    162 3HG1 VAL A  10       1.252  -2.321  16.690  1.00  2.320          H  
ATOM    163 1HG2 VAL A  10       4.123  -3.358  17.086  1.00  2.320          H  
ATOM    164 2HG2 VAL A  10       3.694  -1.664  16.880  1.00  2.320          H  
ATOM    165 3HG2 VAL A  10       4.601  -2.165  18.287  1.00  2.320          H  
ATOM    166  N   GLN A  11       0.786  -2.348  20.943  1.00  1.230          N  
ATOM    167  CA  GLN A  11      -0.418  -2.577  21.713  1.00  1.200          C  
ATOM    168  C   GLN A  11      -0.955  -1.269  22.280  1.00  1.130          C  
ATOM    169  O   GLN A  11      -2.172  -1.046  22.281  1.00  1.100          O  
ATOM    170  CB  GLN A  11      -0.111  -3.544  22.854  1.00  1.690          C  
ATOM    171  CG  GLN A  11       0.165  -4.970  22.411  1.00  1.690          C  
ATOM    172  CD  GLN A  11       0.680  -5.821  23.549  1.00  1.690          C  
ATOM    173  OE1 GLN A  11       1.113  -5.299  24.582  1.00  1.690          O  
ATOM    174  NE2 GLN A  11       0.640  -7.132  23.375  1.00  1.690          N  
ATOM    175  H   GLN A  11       1.664  -2.787  21.230  1.00  1.480          H  
ATOM    176  HA  GLN A  11      -1.173  -3.011  21.061  1.00  1.440          H  
ATOM    177 1HB  GLN A  11       0.771  -3.187  23.390  1.00  2.030          H  
ATOM    178 2HB  GLN A  11      -0.941  -3.557  23.556  1.00  2.030          H  
ATOM    179 1HG  GLN A  11      -0.765  -5.408  22.058  1.00  2.030          H  
ATOM    180 2HG  GLN A  11       0.896  -4.972  21.613  1.00  2.030          H  
ATOM    181 1HE2 GLN A  11       0.970  -7.744  24.095  1.00  2.030          H  
ATOM    182 2HE2 GLN A  11       0.281  -7.516  22.524  1.00  2.030          H  
ATOM    183  N   ALA A  12      -0.056  -0.392  22.753  1.00  1.170          N  
ATOM    184  CA  ALA A  12      -0.476   0.878  23.311  1.00  1.230          C  
ATOM    185  C   ALA A  12      -1.187   1.767  22.291  1.00  1.190          C  
ATOM    186  O   ALA A  12      -2.213   2.374  22.627  1.00  1.230          O  
ATOM    187  CB  ALA A  12       0.726   1.607  23.869  1.00  1.700          C  
ATOM    188  H   ALA A  12       0.936  -0.637  22.786  1.00  1.400          H  
ATOM    189  HA  ALA A  12      -1.173   0.670  24.120  1.00  1.480          H  
ATOM    190 1HB  ALA A  12       0.406   2.532  24.326  1.00  2.040          H  
ATOM    191 2HB  ALA A  12       1.212   0.978  24.617  1.00  2.040          H  
ATOM    192 3HB  ALA A  12       1.427   1.816  23.065  1.00  2.040          H  
ATOM    193  N   VAL A  13      -0.704   1.827  21.035  1.00  1.190          N  
ATOM    194  CA  VAL A  13      -1.417   2.698  20.105  1.00  1.230          C  
ATOM    195  C   VAL A  13      -2.764   2.087  19.750  1.00  1.100          C  
ATOM    196  O   VAL A  13      -3.740   2.824  19.589  1.00  1.120          O  
ATOM    197  CB  VAL A  13      -0.619   3.053  18.830  1.00  1.710          C  
ATOM    198  CG1 VAL A  13      -0.605   1.913  17.797  1.00  1.710          C  
ATOM    199  CG2 VAL A  13      -1.211   4.324  18.255  1.00  1.710          C  
ATOM    200  H   VAL A  13       0.174   1.354  20.794  1.00  1.430          H  
ATOM    201  HA  VAL A  13      -1.610   3.637  20.612  1.00  1.480          H  
ATOM    202  HB  VAL A  13       0.406   3.235  19.110  1.00  2.050          H  
ATOM    203 1HG1 VAL A  13      -0.026   2.225  16.939  1.00  2.050          H  
ATOM    204 2HG1 VAL A  13      -0.156   1.034  18.231  1.00  2.050          H  
ATOM    205 3HG1 VAL A  13      -1.609   1.681  17.462  1.00  2.050          H  
ATOM    206 1HG2 VAL A  13      -0.651   4.625  17.371  1.00  2.050          H  
ATOM    207 2HG2 VAL A  13      -2.238   4.155  17.993  1.00  2.050          H  
ATOM    208 3HG2 VAL A  13      -1.170   5.116  18.993  1.00  2.050          H  
ATOM    209  N   VAL A  14      -2.837   0.757  19.647  1.00  1.050          N  
ATOM    210  CA  VAL A  14      -4.092   0.100  19.338  1.00  1.060          C  
ATOM    211  C   VAL A  14      -5.128   0.413  20.411  1.00  1.020          C  
ATOM    212  O   VAL A  14      -6.281   0.708  20.081  1.00  1.030          O  
ATOM    213  CB  VAL A  14      -3.872  -1.413  19.166  1.00  1.480          C  
ATOM    214  CG1 VAL A  14      -5.203  -2.167  19.098  1.00  1.480          C  
ATOM    215  CG2 VAL A  14      -3.089  -1.631  17.842  1.00  1.480          C  
ATOM    216  H   VAL A  14      -1.980   0.198  19.757  1.00  1.260          H  
ATOM    217  HA  VAL A  14      -4.453   0.485  18.389  1.00  1.270          H  
ATOM    218  HB  VAL A  14      -3.301  -1.795  20.010  1.00  1.780          H  
ATOM    219 1HG1 VAL A  14      -5.009  -3.226  18.964  1.00  1.780          H  
ATOM    220 2HG1 VAL A  14      -5.775  -2.025  20.016  1.00  1.780          H  
ATOM    221 3HG1 VAL A  14      -5.781  -1.810  18.271  1.00  1.780          H  
ATOM    222 1HG2 VAL A  14      -2.906  -2.693  17.700  1.00  1.780          H  
ATOM    223 2HG2 VAL A  14      -3.674  -1.246  17.006  1.00  1.780          H  
ATOM    224 3HG2 VAL A  14      -2.142  -1.107  17.879  1.00  1.780          H  
ATOM    225  N   SER A  15      -4.723   0.356  21.683  1.00  1.020          N  
ATOM    226  CA  SER A  15      -5.617   0.693  22.780  1.00  1.130          C  
ATOM    227  C   SER A  15      -6.103   2.140  22.634  1.00  1.160          C  
ATOM    228  O   SER A  15      -7.298   2.427  22.783  1.00  1.250          O  
ATOM    229  CB  SER A  15      -4.908   0.508  24.103  1.00  1.540          C  
ATOM    230  OG  SER A  15      -5.751   0.818  25.179  1.00  1.540          O  
ATOM    231  H   SER A  15      -3.768   0.042  21.893  1.00  1.220          H  
ATOM    232  HA  SER A  15      -6.482   0.029  22.740  1.00  1.360          H  
ATOM    233 1HB  SER A  15      -4.560  -0.521  24.188  1.00  1.850          H  
ATOM    234 2HB  SER A  15      -4.027   1.149  24.131  1.00  1.850          H  
ATOM    235  HG  SER A  15      -5.225   0.689  25.969  1.00  1.850          H  
ATOM    236  N   ARG A  16      -5.181   3.070  22.340  1.00  1.180          N  
ATOM    237  CA  ARG A  16      -5.577   4.462  22.160  1.00  1.330          C  
ATOM    238  C   ARG A  16      -6.565   4.619  21.002  1.00  1.280          C  
ATOM    239  O   ARG A  16      -7.511   5.405  21.103  1.00  1.420          O  
ATOM    240  CB  ARG A  16      -4.366   5.358  21.949  1.00  1.800          C  
ATOM    241  CG  ARG A  16      -3.533   5.570  23.208  1.00  1.800          C  
ATOM    242  CD  ARG A  16      -2.527   6.668  23.075  1.00  1.800          C  
ATOM    243  NE  ARG A  16      -1.483   6.358  22.096  1.00  1.800          N  
ATOM    244  CZ  ARG A  16      -0.352   5.660  22.360  1.00  1.800          C  
ATOM    245  NH1 ARG A  16      -0.127   5.182  23.563  1.00  1.800          N  
ATOM    246  NH2 ARG A  16       0.532   5.449  21.403  1.00  1.800          N  
ATOM    247  H   ARG A  16      -4.193   2.799  22.271  1.00  1.420          H  
ATOM    248  HA  ARG A  16      -6.075   4.790  23.075  1.00  1.600          H  
ATOM    249 1HB  ARG A  16      -3.721   4.918  21.191  1.00  2.160          H  
ATOM    250 2HB  ARG A  16      -4.687   6.331  21.586  1.00  2.160          H  
ATOM    251 1HG  ARG A  16      -4.201   5.821  24.033  1.00  2.160          H  
ATOM    252 2HG  ARG A  16      -3.009   4.648  23.445  1.00  2.160          H  
ATOM    253 1HD  ARG A  16      -3.039   7.571  22.743  1.00  2.160          H  
ATOM    254 2HD  ARG A  16      -2.061   6.863  24.037  1.00  2.160          H  
ATOM    255  HE  ARG A  16      -1.610   6.714  21.158  1.00  2.160          H  
ATOM    256 1HH1 ARG A  16      -0.795   5.329  24.303  1.00  2.160          H  
ATOM    257 2HH1 ARG A  16       0.718   4.661  23.749  1.00  2.160          H  
ATOM    258 1HH2 ARG A  16       0.369   5.807  20.474  1.00  2.160          H  
ATOM    259 2HH2 ARG A  16       1.361   4.910  21.598  1.00  2.160          H  
ATOM    260  N   PHE A  17      -6.358   3.886  19.901  1.00  1.130          N  
ATOM    261  CA  PHE A  17      -7.274   3.960  18.773  1.00  1.130          C  
ATOM    262  C   PHE A  17      -8.663   3.474  19.188  1.00  1.130          C  
ATOM    263  O   PHE A  17      -9.654   4.127  18.870  1.00  1.280          O  
ATOM    264  CB  PHE A  17      -6.749   3.156  17.575  1.00  1.580          C  
ATOM    265  CG  PHE A  17      -5.563   3.787  16.820  1.00  1.580          C  
ATOM    266  CD1 PHE A  17      -5.446   5.165  16.605  1.00  1.580          C  
ATOM    267  CD2 PHE A  17      -4.550   2.986  16.338  1.00  1.580          C  
ATOM    268  CE1 PHE A  17      -4.364   5.690  15.933  1.00  1.580          C  
ATOM    269  CE2 PHE A  17      -3.477   3.533  15.672  1.00  1.580          C  
ATOM    270  CZ  PHE A  17      -3.389   4.870  15.468  1.00  1.580          C  
ATOM    271  H   PHE A  17      -5.510   3.313  19.837  1.00  1.360          H  
ATOM    272  HA  PHE A  17      -7.376   4.997  18.486  1.00  1.360          H  
ATOM    273 1HB  PHE A  17      -6.430   2.183  17.935  1.00  1.900          H  
ATOM    274 2HB  PHE A  17      -7.556   2.989  16.864  1.00  1.900          H  
ATOM    275  HD1 PHE A  17      -6.205   5.844  16.959  1.00  1.900          H  
ATOM    276  HD2 PHE A  17      -4.604   1.914  16.501  1.00  1.900          H  
ATOM    277  HE1 PHE A  17      -4.287   6.768  15.775  1.00  1.900          H  
ATOM    278  HE2 PHE A  17      -2.683   2.913  15.322  1.00  1.900          H  
ATOM    279  HZ  PHE A  17      -2.532   5.281  14.944  1.00  1.900          H  
ATOM    280  N   ASP A  18      -8.753   2.393  19.980  1.00  1.030          N  
ATOM    281  CA  ASP A  18     -10.064   1.925  20.452  1.00  1.110          C  
ATOM    282  C   ASP A  18     -10.804   3.019  21.242  1.00  1.240          C  
ATOM    283  O   ASP A  18     -12.037   3.089  21.199  1.00  1.410          O  
ATOM    284  CB  ASP A  18      -9.935   0.690  21.359  1.00  1.520          C  
ATOM    285  CG  ASP A  18      -9.579  -0.672  20.679  1.00  1.520          C  
ATOM    286  OD1 ASP A  18      -9.697  -0.833  19.480  1.00  1.520          O  
ATOM    287  OD2 ASP A  18      -9.201  -1.553  21.418  1.00  1.520          O  
ATOM    288  H   ASP A  18      -7.905   1.851  20.191  1.00  1.240          H  
ATOM    289  HA  ASP A  18     -10.675   1.670  19.593  1.00  1.330          H  
ATOM    290 1HB  ASP A  18      -9.169   0.892  22.108  1.00  1.830          H  
ATOM    291 2HB  ASP A  18     -10.870   0.559  21.900  1.00  1.830          H  
ATOM    292  N   GLU A  19     -10.053   3.830  22.012  1.00  1.250          N  
ATOM    293  CA  GLU A  19     -10.631   4.942  22.781  1.00  1.420          C  
ATOM    294  C   GLU A  19     -11.053   6.120  21.892  1.00  1.410          C  
ATOM    295  O   GLU A  19     -12.075   6.757  22.145  1.00  1.590          O  
ATOM    296  CB  GLU A  19      -9.658   5.473  23.841  1.00  1.920          C  
ATOM    297  CG  GLU A  19      -9.374   4.544  25.007  1.00  1.920          C  
ATOM    298  CD  GLU A  19      -8.426   5.174  26.005  1.00  1.920          C  
ATOM    299  OE1 GLU A  19      -7.859   6.193  25.682  1.00  1.920          O  
ATOM    300  OE2 GLU A  19      -8.289   4.655  27.089  1.00  1.920          O  
ATOM    301  H   GLU A  19      -9.045   3.642  22.068  1.00  1.500          H  
ATOM    302  HA  GLU A  19     -11.520   4.572  23.289  1.00  1.700          H  
ATOM    303 1HB  GLU A  19      -8.705   5.696  23.366  1.00  2.300          H  
ATOM    304 2HB  GLU A  19     -10.044   6.408  24.244  1.00  2.300          H  
ATOM    305 1HG  GLU A  19     -10.310   4.294  25.503  1.00  2.300          H  
ATOM    306 2HG  GLU A  19      -8.936   3.621  24.622  1.00  2.300          H  
ATOM    307  N   GLN A  20     -10.251   6.411  20.854  1.00  1.350          N  
ATOM    308  CA  GLN A  20     -10.532   7.488  19.894  1.00  1.540          C  
ATOM    309  C   GLN A  20     -11.656   7.143  18.926  1.00  1.570          C  
ATOM    310  O   GLN A  20     -12.346   8.025  18.423  1.00  1.920          O  
ATOM    311  CB  GLN A  20      -9.285   7.851  19.086  1.00  2.080          C  
ATOM    312  CG  GLN A  20      -8.211   8.541  19.886  1.00  2.080          C  
ATOM    313  CD  GLN A  20      -8.705   9.856  20.423  1.00  2.080          C  
ATOM    314  OE1 GLN A  20      -9.427  10.568  19.723  1.00  2.080          O  
ATOM    315  NE2 GLN A  20      -8.344  10.185  21.653  1.00  2.080          N  
ATOM    316  H   GLN A  20      -9.374   5.884  20.777  1.00  1.620          H  
ATOM    317  HA  GLN A  20     -10.851   8.363  20.454  1.00  1.850          H  
ATOM    318 1HB  GLN A  20      -8.858   6.941  18.667  1.00  2.500          H  
ATOM    319 2HB  GLN A  20      -9.565   8.495  18.252  1.00  2.500          H  
ATOM    320 1HG  GLN A  20      -7.941   7.910  20.732  1.00  2.500          H  
ATOM    321 2HG  GLN A  20      -7.343   8.717  19.255  1.00  2.500          H  
ATOM    322 1HE2 GLN A  20      -8.658  11.048  22.052  1.00  2.500          H  
ATOM    323 2HE2 GLN A  20      -7.763   9.570  22.190  1.00  2.500          H  
ATOM    324  N   LEU A  21     -11.814   5.857  18.633  1.00  1.400          N  
ATOM    325  CA  LEU A  21     -12.817   5.373  17.703  1.00  1.690          C  
ATOM    326  C   LEU A  21     -13.805   4.363  18.331  1.00  2.190          C  
ATOM    327  O   LEU A  21     -13.922   3.252  17.820  1.00  2.260          O  
ATOM    328  CB  LEU A  21     -12.104   4.674  16.544  1.00  2.250          C  
ATOM    329  CG  LEU A  21     -11.088   5.483  15.727  1.00  2.250          C  
ATOM    330  CD1 LEU A  21     -10.396   4.497  14.792  1.00  2.250          C  
ATOM    331  CD2 LEU A  21     -11.763   6.634  14.947  1.00  2.250          C  
ATOM    332  H   LEU A  21     -11.153   5.180  19.019  1.00  1.680          H  
ATOM    333  HA  LEU A  21     -13.372   6.225  17.340  1.00  2.030          H  
ATOM    334 1HB  LEU A  21     -11.567   3.825  16.963  1.00  2.700          H  
ATOM    335 2HB  LEU A  21     -12.849   4.303  15.850  1.00  2.700          H  
ATOM    336  HG  LEU A  21     -10.338   5.906  16.398  1.00  2.700          H  
ATOM    337 1HD1 LEU A  21      -9.655   5.002  14.207  1.00  2.700          H  
ATOM    338 2HD1 LEU A  21      -9.918   3.716  15.386  1.00  2.700          H  
ATOM    339 3HD1 LEU A  21     -11.132   4.045  14.124  1.00  2.700          H  
ATOM    340 1HD2 LEU A  21     -11.018   7.178  14.389  1.00  2.700          H  
ATOM    341 2HD2 LEU A  21     -12.496   6.230  14.265  1.00  2.700          H  
ATOM    342 3HD2 LEU A  21     -12.248   7.325  15.643  1.00  2.700          H  
ATOM    343  N   PRO A  22     -14.494   4.681  19.444  1.00  3.030          N  
ATOM    344  CA  PRO A  22     -15.350   3.791  20.199  1.00  3.860          C  
ATOM    345  C   PRO A  22     -16.658   3.463  19.521  1.00  4.170          C  
ATOM    346  O   PRO A  22     -17.232   4.290  18.814  1.00  4.520          O  
ATOM    347  CB  PRO A  22     -15.647   4.598  21.453  1.00  5.790          C  
ATOM    348  CG  PRO A  22     -15.591   6.010  20.985  1.00  5.790          C  
ATOM    349  CD  PRO A  22     -14.500   6.028  19.952  1.00  5.790          C  
ATOM    350  HA  PRO A  22     -14.789   2.876  20.442  1.00  4.630          H  
ATOM    351 1HB  PRO A  22     -16.631   4.306  21.852  1.00  6.950          H  
ATOM    352 2HB  PRO A  22     -14.892   4.368  22.225  1.00  6.950          H  
ATOM    353 1HG  PRO A  22     -16.561   6.325  20.571  1.00  6.950          H  
ATOM    354 2HG  PRO A  22     -15.371   6.661  21.837  1.00  6.950          H  
ATOM    355 1HD  PRO A  22     -14.697   6.771  19.174  1.00  6.950          H  
ATOM    356 2HD  PRO A  22     -13.605   6.214  20.477  1.00  6.950          H  
ATOM    357  N   ILE A  23     -17.205   2.333  19.919  1.00  4.530          N  
ATOM    358  CA  ILE A  23     -18.501   1.843  19.482  1.00  5.220          C  
ATOM    359  C   ILE A  23     -19.569   2.913  19.634  1.00  5.600          C  
ATOM    360  O   ILE A  23     -19.513   3.726  20.568  1.00  5.620          O  
ATOM    361  CB  ILE A  23     -18.871   0.560  20.267  1.00  7.030          C  
ATOM    362  CG1 ILE A  23     -17.876  -0.567  19.874  1.00  7.030          C  
ATOM    363  CG2 ILE A  23     -20.328   0.141  19.995  1.00  7.030          C  
ATOM    364  CD1 ILE A  23     -17.914  -1.804  20.750  1.00  7.030          C  
ATOM    365  H   ILE A  23     -16.655   1.748  20.536  1.00  5.440          H  
ATOM    366  HA  ILE A  23     -18.430   1.587  18.427  1.00  6.260          H  
ATOM    367  HB  ILE A  23     -18.751   0.745  21.332  1.00  8.440          H  
ATOM    368 1HG1 ILE A  23     -18.109  -0.878  18.867  1.00  8.440          H  
ATOM    369 2HG1 ILE A  23     -16.865  -0.172  19.889  1.00  8.440          H  
ATOM    370 1HG2 ILE A  23     -20.569  -0.751  20.554  1.00  8.440          H  
ATOM    371 2HG2 ILE A  23     -21.018   0.926  20.305  1.00  8.440          H  
ATOM    372 3HG2 ILE A  23     -20.457  -0.057  18.927  1.00  8.440          H  
ATOM    373 1HD1 ILE A  23     -17.186  -2.527  20.379  1.00  8.440          H  
ATOM    374 2HD1 ILE A  23     -17.663  -1.533  21.777  1.00  8.440          H  
ATOM    375 3HD1 ILE A  23     -18.897  -2.257  20.731  1.00  8.440          H  
ATOM    376  N   LYS A  24     -20.501   2.934  18.670  1.00  6.210          N  
ATOM    377  CA  LYS A  24     -21.581   3.918  18.652  1.00  6.810          C  
ATOM    378  C   LYS A  24     -22.069   4.206  20.069  1.00  6.400          C  
ATOM    379  O   LYS A  24     -22.272   3.289  20.874  1.00  6.720          O  
ATOM    380  CB  LYS A  24     -22.750   3.472  17.774  1.00  9.290          C  
ATOM    381  CG  LYS A  24     -23.867   4.543  17.635  1.00  9.290          C  
ATOM    382  CD  LYS A  24     -25.006   4.106  16.731  1.00  9.290          C  
ATOM    383  CE  LYS A  24     -26.098   5.169  16.703  1.00  9.290          C  
ATOM    384  NZ  LYS A  24     -27.240   4.783  15.826  1.00  9.290          N  
ATOM    385  H   LYS A  24     -20.436   2.221  17.933  1.00  7.450          H  
ATOM    386  HA  LYS A  24     -21.210   4.838  18.239  1.00  8.170          H  
ATOM    387 1HB  LYS A  24     -22.373   3.260  16.782  1.00 11.150          H  
ATOM    388 2HB  LYS A  24     -23.186   2.555  18.170  1.00 11.150          H  
ATOM    389 1HG  LYS A  24     -24.288   4.792  18.587  1.00 11.150          H  
ATOM    390 2HG  LYS A  24     -23.425   5.447  17.214  1.00 11.150          H  
ATOM    391 1HD  LYS A  24     -24.640   3.970  15.719  1.00 11.150          H  
ATOM    392 2HD  LYS A  24     -25.422   3.165  17.088  1.00 11.150          H  
ATOM    393 1HE  LYS A  24     -26.467   5.325  17.717  1.00 11.150          H  
ATOM    394 2HE  LYS A  24     -25.673   6.104  16.338  1.00 11.150          H  
ATOM    395 1HZ  LYS A  24     -27.934   5.518  15.840  1.00 11.150          H  
ATOM    396 2HZ  LYS A  24     -26.911   4.651  14.881  1.00 11.150          H  
ATOM    397 3HZ  LYS A  24     -27.652   3.925  16.162  1.00 11.150          H  
ATOM    398  N   THR A  25     -22.276   5.509  20.321  1.00  6.040          N  
ATOM    399  CA  THR A  25     -22.704   6.173  21.569  1.00  5.950          C  
ATOM    400  C   THR A  25     -21.558   6.507  22.543  1.00  5.200          C  
ATOM    401  O   THR A  25     -21.788   7.195  23.546  1.00  5.320          O  
ATOM    402  CB  THR A  25     -23.829   5.418  22.341  1.00  8.370          C  
ATOM    403  OG1 THR A  25     -23.281   4.299  23.041  1.00  8.370          O  
ATOM    404  CG2 THR A  25     -25.010   4.964  21.445  1.00  8.370          C  
ATOM    405  H   THR A  25     -22.095   6.130  19.546  1.00  7.250          H  
ATOM    406  HA  THR A  25     -23.134   7.126  21.285  1.00  7.140          H  
ATOM    407  HB  THR A  25     -24.232   6.111  23.077  1.00 10.040          H  
ATOM    408  HG1 THR A  25     -22.871   3.705  22.385  1.00 10.040          H  
ATOM    409 1HG2 THR A  25     -25.762   4.491  22.071  1.00 10.040          H  
ATOM    410 2HG2 THR A  25     -25.444   5.818  20.947  1.00 10.040          H  
ATOM    411 3HG2 THR A  25     -24.685   4.256  20.714  1.00 10.040          H  
ATOM    412  N   GLY A  26     -20.317   6.116  22.214  1.00  4.770          N  
ATOM    413  CA  GLY A  26     -19.171   6.498  23.040  1.00  4.560          C  
ATOM    414  C   GLY A  26     -18.936   8.013  22.922  1.00  4.070          C  
ATOM    415  O   GLY A  26     -19.442   8.662  22.009  1.00  4.100          O  
ATOM    416  H   GLY A  26     -20.166   5.492  21.414  1.00  5.720          H  
ATOM    417 1HA  GLY A  26     -19.356   6.224  24.079  1.00  5.470          H  
ATOM    418 2HA  GLY A  26     -18.289   5.954  22.706  1.00  5.470          H  
ATOM    419  N   GLN A  27     -18.064   8.588  23.753  1.00  4.160          N  
ATOM    420  CA  GLN A  27     -17.947  10.059  23.746  1.00  4.220          C  
ATOM    421  C   GLN A  27     -17.002  10.664  22.720  1.00  3.930          C  
ATOM    422  O   GLN A  27     -16.824  11.880  22.668  1.00  4.080          O  
ATOM    423  CB  GLN A  27     -17.594  10.550  25.147  1.00  5.880          C  
ATOM    424  CG  GLN A  27     -18.660  10.201  26.180  1.00  5.880          C  
ATOM    425  CD  GLN A  27     -20.019  10.794  25.823  1.00  5.880          C  
ATOM    426  OE1 GLN A  27     -20.142  11.999  25.593  1.00  5.880          O  
ATOM    427  NE2 GLN A  27     -21.039   9.949  25.762  1.00  5.880          N  
ATOM    428  H   GLN A  27     -17.578   8.036  24.447  1.00  4.990          H  
ATOM    429  HA  GLN A  27     -18.934  10.458  23.508  1.00  5.060          H  
ATOM    430 1HB  GLN A  27     -16.647  10.114  25.463  1.00  7.060          H  
ATOM    431 2HB  GLN A  27     -17.472  11.633  25.136  1.00  7.060          H  
ATOM    432 1HG  GLN A  27     -18.767   9.122  26.237  1.00  7.060          H  
ATOM    433 2HG  GLN A  27     -18.358  10.600  27.149  1.00  7.060          H  
ATOM    434 1HE2 GLN A  27     -21.951  10.283  25.521  1.00  7.060          H  
ATOM    435 2HE2 GLN A  27     -20.904   8.971  25.939  1.00  7.060          H  
ATOM    436  N   GLN A  28     -16.380   9.810  21.933  1.00  4.010          N  
ATOM    437  CA  GLN A  28     -15.519  10.212  20.828  1.00  4.240          C  
ATOM    438  C   GLN A  28     -16.240   9.904  19.510  1.00  3.780          C  
ATOM    439  O   GLN A  28     -15.651   9.974  18.436  1.00  4.140          O  
ATOM    440  CB  GLN A  28     -14.150   9.545  20.907  1.00  5.840          C  
ATOM    441  CG  GLN A  28     -13.307   9.957  22.088  1.00  5.840          C  
ATOM    442  CD  GLN A  28     -12.875  11.398  21.994  1.00  5.840          C  
ATOM    443  OE1 GLN A  28     -12.273  11.790  20.982  1.00  5.840          O  
ATOM    444  NE2 GLN A  28     -13.178  12.187  23.014  1.00  5.840          N  
ATOM    445  H   GLN A  28     -16.560   8.829  22.085  1.00  4.810          H  
ATOM    446  HA  GLN A  28     -15.348  11.281  20.886  1.00  5.090          H  
ATOM    447 1HB  GLN A  28     -14.260   8.504  20.973  1.00  7.010          H  
ATOM    448 2HB  GLN A  28     -13.587   9.753  19.995  1.00  7.010          H  
ATOM    449 1HG  GLN A  28     -13.888   9.831  22.999  1.00  7.010          H  
ATOM    450 2HG  GLN A  28     -12.417   9.332  22.122  1.00  7.010          H  
ATOM    451 1HE2 GLN A  28     -12.924  13.154  22.999  1.00  7.010          H  
ATOM    452 2HE2 GLN A  28     -13.672  11.821  23.805  1.00  7.010          H  
ATOM    453  N   ASN A  29     -17.518   9.520  19.602  1.00  3.330          N  
ATOM    454  CA  ASN A  29     -18.317   9.127  18.450  1.00  3.210          C  
ATOM    455  C   ASN A  29     -19.059  10.291  17.764  1.00  2.980          C  
ATOM    456  O   ASN A  29     -19.374  11.319  18.381  1.00  2.730          O  
ATOM    457  CB  ASN A  29     -19.272   8.022  18.871  1.00  4.540          C  
ATOM    458  CG  ASN A  29     -19.817   7.284  17.729  1.00  4.540          C  
ATOM    459  OD1 ASN A  29     -20.791   7.717  17.093  1.00  4.540          O  
ATOM    460  ND2 ASN A  29     -19.244   6.163  17.420  1.00  4.540          N  
ATOM    461  H   ASN A  29     -17.984   9.495  20.516  1.00  4.000          H  
ATOM    462  HA  ASN A  29     -17.643   8.715  17.708  1.00  3.850          H  
ATOM    463 1HB  ASN A  29     -18.749   7.318  19.525  1.00  5.450          H  
ATOM    464 2HB  ASN A  29     -20.094   8.451  19.449  1.00  5.450          H  
ATOM    465 1HD2 ASN A  29     -19.614   5.635  16.624  1.00  5.450          H  
ATOM    466 2HD2 ASN A  29     -18.466   5.771  17.969  1.00  5.450          H  
ATOM    467  N   THR A  30     -19.435  10.105  16.489  1.00  3.470          N  
ATOM    468  CA  THR A  30     -20.205  11.118  15.777  1.00  3.820          C  
ATOM    469  C   THR A  30     -21.609  11.274  16.394  1.00  3.770          C  
ATOM    470  O   THR A  30     -22.214  12.351  16.342  1.00  4.160          O  
ATOM    471  CB  THR A  30     -20.299  10.760  14.278  1.00  5.210          C  
ATOM    472  OG1 THR A  30     -20.918   9.474  14.133  1.00  5.210          O  
ATOM    473  CG2 THR A  30     -18.887  10.712  13.668  1.00  5.210          C  
ATOM    474  H   THR A  30     -19.199   9.269  15.968  1.00  4.160          H  
ATOM    475  HA  THR A  30     -19.683  12.071  15.862  1.00  4.580          H  
ATOM    476  HB  THR A  30     -20.900  11.508  13.762  1.00  6.250          H  
ATOM    477  HG1 THR A  30     -21.214   9.354  13.223  1.00  6.250          H  
ATOM    478 1HG2 THR A  30     -18.953  10.455  12.611  1.00  6.250          H  
ATOM    479 2HG2 THR A  30     -18.414  11.685  13.771  1.00  6.250          H  
ATOM    480 3HG2 THR A  30     -18.289   9.969  14.180  1.00  6.250          H  
ATOM    481  N   HIS A  31     -22.082  10.229  17.080  1.00  3.490          N  
ATOM    482  CA  HIS A  31     -23.358  10.192  17.788  1.00  3.760          C  
ATOM    483  C   HIS A  31     -23.456  11.264  18.885  1.00  3.580          C  
ATOM    484  O   HIS A  31     -24.551  11.640  19.304  1.00  4.010          O  
ATOM    485  CB  HIS A  31     -23.567   8.821  18.440  1.00  5.160          C  
ATOM    486  CG  HIS A  31     -24.937   8.611  19.003  1.00  5.160          C  
ATOM    487  ND1 HIS A  31     -26.049   8.398  18.206  1.00  5.160          N  
ATOM    488  CD2 HIS A  31     -25.386   8.615  20.280  1.00  5.160          C  
ATOM    489  CE1 HIS A  31     -27.113   8.260  18.977  1.00  5.160          C  
ATOM    490  NE2 HIS A  31     -26.738   8.391  20.234  1.00  5.160          N  
ATOM    491  H   HIS A  31     -21.545   9.363  17.063  1.00  4.190          H  
ATOM    492  HA  HIS A  31     -24.169  10.365  17.081  1.00  4.510          H  
ATOM    493 1HB  HIS A  31     -23.381   8.041  17.703  1.00  6.190          H  
ATOM    494 2HB  HIS A  31     -22.841   8.695  19.242  1.00  6.190          H  
ATOM    495  HD2 HIS A  31     -24.790   8.773  21.178  1.00  6.190          H  
ATOM    496  HE1 HIS A  31     -28.131   8.082  18.633  1.00  6.190          H  
ATOM    497  HE2 HIS A  31     -27.348   8.341  21.038  1.00  6.190          H  
ATOM    498  N   THR A  32     -22.303  11.731  19.384  1.00  3.230          N  
ATOM    499  CA  THR A  32     -22.248  12.698  20.466  1.00  3.420          C  
ATOM    500  C   THR A  32     -21.687  14.011  19.926  1.00  3.420          C  
ATOM    501  O   THR A  32     -21.200  14.852  20.688  1.00  3.750          O  
ATOM    502  CB  THR A  32     -21.377  12.191  21.630  1.00  4.710          C  
ATOM    503  OG1 THR A  32     -20.042  11.992  21.175  1.00  4.710          O  
ATOM    504  CG2 THR A  32     -21.926  10.828  22.098  1.00  4.710          C  
ATOM    505  H   THR A  32     -21.403  11.432  18.998  1.00  3.880          H  
ATOM    506  HA  THR A  32     -23.256  12.883  20.834  1.00  4.100          H  
ATOM    507  HB  THR A  32     -21.384  12.900  22.455  1.00  5.650          H  
ATOM    508  HG1 THR A  32     -19.566  12.834  21.225  1.00  5.650          H  
ATOM    509 1HG2 THR A  32     -21.313  10.450  22.909  1.00  5.650          H  
ATOM    510 2HG2 THR A  32     -22.952  10.948  22.443  1.00  5.650          H  
ATOM    511 3HG2 THR A  32     -21.903  10.114  21.279  1.00  5.650          H  
ATOM    512  N   LYS A  33     -21.758  14.158  18.595  1.00  3.240          N  
ATOM    513  CA  LYS A  33     -21.310  15.300  17.809  1.00  3.350          C  
ATOM    514  C   LYS A  33     -19.803  15.495  17.708  1.00  3.060          C  
ATOM    515  O   LYS A  33     -19.336  16.633  17.633  1.00  3.330          O  
ATOM    516  CB  LYS A  33     -21.933  16.601  18.335  1.00  4.650          C  
ATOM    517  CG  LYS A  33     -23.455  16.621  18.353  1.00  4.650          C  
ATOM    518  CD  LYS A  33     -23.976  17.983  18.794  1.00  4.650          C  
ATOM    519  CE  LYS A  33     -25.498  18.010  18.865  1.00  4.650          C  
ATOM    520  NZ  LYS A  33     -26.010  19.333  19.332  1.00  4.650          N  
ATOM    521  H   LYS A  33     -22.162  13.398  18.045  1.00  3.890          H  
ATOM    522  HA  LYS A  33     -21.673  15.142  16.791  1.00  4.020          H  
ATOM    523 1HB  LYS A  33     -21.571  16.823  19.333  1.00  5.580          H  
ATOM    524 2HB  LYS A  33     -21.616  17.424  17.698  1.00  5.580          H  
ATOM    525 1HG  LYS A  33     -23.830  16.389  17.357  1.00  5.580          H  
ATOM    526 2HG  LYS A  33     -23.819  15.862  19.043  1.00  5.580          H  
ATOM    527 1HD  LYS A  33     -23.568  18.220  19.778  1.00  5.580          H  
ATOM    528 2HD  LYS A  33     -23.639  18.743  18.090  1.00  5.580          H  
ATOM    529 1HE  LYS A  33     -25.905  17.803  17.877  1.00  5.580          H  
ATOM    530 2HE  LYS A  33     -25.835  17.238  19.556  1.00  5.580          H  
ATOM    531 1HZ  LYS A  33     -27.020  19.310  19.367  1.00  5.580          H  
ATOM    532 2HZ  LYS A  33     -25.648  19.531  20.255  1.00  5.580          H  
ATOM    533 3HZ  LYS A  33     -25.713  20.057  18.693  1.00  5.580          H  
ATOM    534  N   VAL A  34     -19.040  14.408  17.639  1.00  2.600          N  
ATOM    535  CA  VAL A  34     -17.622  14.536  17.388  1.00  2.390          C  
ATOM    536  C   VAL A  34     -17.393  14.558  15.881  1.00  2.120          C  
ATOM    537  O   VAL A  34     -17.776  13.636  15.167  1.00  2.080          O  
ATOM    538  CB  VAL A  34     -16.881  13.388  18.067  1.00  3.430          C  
ATOM    539  CG1 VAL A  34     -15.403  13.436  17.784  1.00  3.430          C  
ATOM    540  CG2 VAL A  34     -17.173  13.487  19.556  1.00  3.430          C  
ATOM    541  H   VAL A  34     -19.423  13.467  17.768  1.00  3.120          H  
ATOM    542  HA  VAL A  34     -17.270  15.477  17.811  1.00  2.870          H  
ATOM    543  HB  VAL A  34     -17.240  12.447  17.680  1.00  4.120          H  
ATOM    544 1HG1 VAL A  34     -14.922  12.595  18.290  1.00  4.120          H  
ATOM    545 2HG1 VAL A  34     -15.224  13.355  16.708  1.00  4.120          H  
ATOM    546 3HG1 VAL A  34     -14.989  14.371  18.155  1.00  4.120          H  
ATOM    547 1HG2 VAL A  34     -16.704  12.704  20.073  1.00  4.120          H  
ATOM    548 2HG2 VAL A  34     -16.809  14.436  19.938  1.00  4.120          H  
ATOM    549 3HG2 VAL A  34     -18.243  13.421  19.724  1.00  4.120          H  
ATOM    550  N   SER A  35     -16.767  15.621  15.406  1.00  2.060          N  
ATOM    551  CA  SER A  35     -16.512  15.844  13.991  1.00  1.900          C  
ATOM    552  C   SER A  35     -15.598  14.802  13.354  1.00  1.650          C  
ATOM    553  O   SER A  35     -14.614  14.363  13.964  1.00  1.580          O  
ATOM    554  CB  SER A  35     -15.899  17.221  13.808  1.00  2.720          C  
ATOM    555  OG  SER A  35     -16.779  18.230  14.230  1.00  2.720          O  
ATOM    556  H   SER A  35     -16.490  16.343  16.057  1.00  2.470          H  
ATOM    557  HA  SER A  35     -17.471  15.817  13.471  1.00  2.280          H  
ATOM    558 1HB  SER A  35     -14.969  17.285  14.372  1.00  3.270          H  
ATOM    559 2HB  SER A  35     -15.652  17.368  12.759  1.00  3.270          H  
ATOM    560  HG  SER A  35     -16.347  19.066  14.027  1.00  3.270          H  
ATOM    561  N   THR A  36     -15.846  14.514  12.073  1.00  1.610          N  
ATOM    562  CA  THR A  36     -15.030  13.601  11.278  1.00  1.490          C  
ATOM    563  C   THR A  36     -13.575  14.055  11.294  1.00  1.330          C  
ATOM    564  O   THR A  36     -12.661  13.229  11.353  1.00  1.250          O  
ATOM    565  CB  THR A  36     -15.532  13.517   9.820  1.00  2.130          C  
ATOM    566  OG1 THR A  36     -16.887  13.041   9.801  1.00  2.130          O  
ATOM    567  CG2 THR A  36     -14.652  12.542   9.032  1.00  2.130          C  
ATOM    568  H   THR A  36     -16.661  14.919  11.629  1.00  1.930          H  
ATOM    569  HA  THR A  36     -15.083  12.608  11.725  1.00  1.790          H  
ATOM    570  HB  THR A  36     -15.491  14.509   9.359  1.00  2.560          H  
ATOM    571  HG1 THR A  36     -17.246  13.138   8.913  1.00  2.560          H  
ATOM    572 1HG2 THR A  36     -15.011  12.478   8.008  1.00  2.560          H  
ATOM    573 2HG2 THR A  36     -13.627  12.887   9.030  1.00  2.560          H  
ATOM    574 3HG2 THR A  36     -14.699  11.556   9.494  1.00  2.560          H  
ATOM    575  N   GLU A  37     -13.370  15.366  11.193  1.00  1.340          N  
ATOM    576  CA  GLU A  37     -12.044  15.958  11.183  1.00  1.270          C  
ATOM    577  C   GLU A  37     -11.256  15.643  12.458  1.00  1.210          C  
ATOM    578  O   GLU A  37     -10.030  15.521  12.397  1.00  1.150          O  
ATOM    579  CB  GLU A  37     -12.170  17.464  10.968  1.00  1.810          C  
ATOM    580  CG  GLU A  37     -12.680  17.832   9.566  1.00  1.810          C  
ATOM    581  CD  GLU A  37     -14.185  17.720   9.416  1.00  1.810          C  
ATOM    582  OE1 GLU A  37     -14.842  17.408  10.392  1.00  1.810          O  
ATOM    583  OE2 GLU A  37     -14.671  17.913   8.333  1.00  1.810          O  
ATOM    584  H   GLU A  37     -14.181  15.984  11.109  1.00  1.610          H  
ATOM    585  HA  GLU A  37     -11.499  15.543  10.341  1.00  1.520          H  
ATOM    586 1HB  GLU A  37     -12.854  17.884  11.707  1.00  2.170          H  
ATOM    587 2HB  GLU A  37     -11.197  17.936  11.114  1.00  2.170          H  
ATOM    588 1HG  GLU A  37     -12.380  18.856   9.341  1.00  2.170          H  
ATOM    589 2HG  GLU A  37     -12.201  17.176   8.840  1.00  2.170          H  
ATOM    590  N   HIS A  38     -11.941  15.510  13.606  1.00  1.300          N  
ATOM    591  CA  HIS A  38     -11.302  15.170  14.869  1.00  1.340          C  
ATOM    592  C   HIS A  38     -10.708  13.796  14.699  1.00  1.210          C  
ATOM    593  O   HIS A  38      -9.512  13.580  14.922  1.00  1.160          O  
ATOM    594  CB  HIS A  38     -12.335  15.158  16.006  1.00  1.860          C  
ATOM    595  CG  HIS A  38     -11.849  14.778  17.373  1.00  1.860          C  
ATOM    596  ND1 HIS A  38     -11.117  15.621  18.183  1.00  1.860          N  
ATOM    597  CD2 HIS A  38     -12.035  13.642  18.079  1.00  1.860          C  
ATOM    598  CE1 HIS A  38     -10.884  15.008  19.341  1.00  1.860          C  
ATOM    599  NE2 HIS A  38     -11.445  13.815  19.296  1.00  1.860          N  
ATOM    600  H   HIS A  38     -12.951  15.608  13.615  1.00  1.560          H  
ATOM    601  HA  HIS A  38     -10.504  15.873  15.106  1.00  1.610          H  
ATOM    602 1HB  HIS A  38     -12.813  16.135  16.071  1.00  2.230          H  
ATOM    603 2HB  HIS A  38     -13.104  14.447  15.769  1.00  2.230          H  
ATOM    604  HD2 HIS A  38     -12.577  12.754  17.749  1.00  2.230          H  
ATOM    605  HE1 HIS A  38     -10.340  15.422  20.188  1.00  2.230          H  
ATOM    606  HE2 HIS A  38     -11.474  13.097  20.039  1.00  2.230          H  
ATOM    607  N   ASN A  39     -11.545  12.865  14.227  1.00  1.240          N  
ATOM    608  CA  ASN A  39     -11.069  11.502  14.057  1.00  1.210          C  
ATOM    609  C   ASN A  39      -9.889  11.477  13.097  1.00  1.080          C  
ATOM    610  O   ASN A  39      -8.903  10.792  13.354  1.00  1.090          O  
ATOM    611  CB  ASN A  39     -12.174  10.610  13.524  1.00  1.710          C  
ATOM    612  CG  ASN A  39     -13.229  10.305  14.527  1.00  1.710          C  
ATOM    613  OD1 ASN A  39     -13.011  10.340  15.741  1.00  1.710          O  
ATOM    614  ND2 ASN A  39     -14.400  10.015  14.025  1.00  1.710          N  
ATOM    615  H   ASN A  39     -12.518  13.137  14.042  1.00  1.490          H  
ATOM    616  HA  ASN A  39     -10.726  11.124  15.021  1.00  1.450          H  
ATOM    617 1HB  ASN A  39     -12.641  11.084  12.664  1.00  2.050          H  
ATOM    618 2HB  ASN A  39     -11.739   9.670  13.178  1.00  2.050          H  
ATOM    619 1HD2 ASN A  39     -15.161   9.809  14.637  1.00  2.050          H  
ATOM    620 2HD2 ASN A  39     -14.536  10.007  13.035  1.00  2.050          H  
ATOM    621  N   LYS A  40      -9.941  12.273  12.027  1.00  1.030          N  
ATOM    622  CA  LYS A  40      -8.824  12.273  11.102  1.00  0.990          C  
ATOM    623  C   LYS A  40      -7.537  12.723  11.775  1.00  0.930          C  
ATOM    624  O   LYS A  40      -6.551  11.988  11.745  1.00  0.940          O  
ATOM    625  CB  LYS A  40      -9.112  13.160   9.886  1.00  1.400          C  
ATOM    626  CG  LYS A  40     -10.117  12.596   8.901  1.00  1.400          C  
ATOM    627  CD  LYS A  40     -10.402  13.579   7.763  1.00  1.400          C  
ATOM    628  CE  LYS A  40     -11.341  12.972   6.714  1.00  1.400          C  
ATOM    629  NZ  LYS A  40     -11.721  13.967   5.651  1.00  1.400          N  
ATOM    630  H   LYS A  40     -10.790  12.820  11.845  1.00  1.240          H  
ATOM    631  HA  LYS A  40      -8.676  11.252  10.751  1.00  1.190          H  
ATOM    632 1HB  LYS A  40      -9.481  14.122  10.225  1.00  1.680          H  
ATOM    633 2HB  LYS A  40      -8.193  13.340   9.346  1.00  1.680          H  
ATOM    634 1HG  LYS A  40      -9.709  11.680   8.476  1.00  1.680          H  
ATOM    635 2HG  LYS A  40     -11.043  12.354   9.423  1.00  1.680          H  
ATOM    636 1HD  LYS A  40     -10.875  14.472   8.173  1.00  1.680          H  
ATOM    637 2HD  LYS A  40      -9.470  13.871   7.288  1.00  1.680          H  
ATOM    638 1HE  LYS A  40     -10.842  12.125   6.243  1.00  1.680          H  
ATOM    639 2HE  LYS A  40     -12.238  12.615   7.199  1.00  1.680          H  
ATOM    640 1HZ  LYS A  40     -12.335  13.522   4.985  1.00  1.680          H  
ATOM    641 2HZ  LYS A  40     -12.202  14.749   6.077  1.00  1.680          H  
ATOM    642 3HZ  LYS A  40     -10.901  14.311   5.169  1.00  1.680          H  
ATOM    643  N   GLU A  41      -7.545  13.858  12.481  1.00  0.950          N  
ATOM    644  CA  GLU A  41      -6.296  14.328  13.083  1.00  0.970          C  
ATOM    645  C   GLU A  41      -5.737  13.340  14.104  1.00  0.940          C  
ATOM    646  O   GLU A  41      -4.523  13.090  14.148  1.00  0.970          O  
ATOM    647  CB  GLU A  41      -6.473  15.697  13.748  1.00  1.350          C  
ATOM    648  CG  GLU A  41      -6.663  16.865  12.767  1.00  1.350          C  
ATOM    649  CD  GLU A  41      -6.795  18.214  13.459  1.00  1.350          C  
ATOM    650  OE1 GLU A  41      -6.866  18.238  14.667  1.00  1.350          O  
ATOM    651  OE2 GLU A  41      -6.809  19.213  12.775  1.00  1.350          O  
ATOM    652  H   GLU A  41      -8.405  14.417  12.545  1.00  1.140          H  
ATOM    653  HA  GLU A  41      -5.566  14.447  12.290  1.00  1.160          H  
ATOM    654 1HB  GLU A  41      -7.355  15.665  14.397  1.00  1.620          H  
ATOM    655 2HB  GLU A  41      -5.611  15.914  14.375  1.00  1.620          H  
ATOM    656 1HG  GLU A  41      -5.812  16.895  12.089  1.00  1.620          H  
ATOM    657 2HG  GLU A  41      -7.559  16.676  12.173  1.00  1.620          H  
ATOM    658  N   CYS A  42      -6.623  12.710  14.873  1.00  1.000          N  
ATOM    659  CA  CYS A  42      -6.199  11.752  15.879  1.00  1.130          C  
ATOM    660  C   CYS A  42      -5.499  10.543  15.256  1.00  1.170          C  
ATOM    661  O   CYS A  42      -4.573   9.984  15.848  1.00  1.340          O  
ATOM    662  CB  CYS A  42      -7.396  11.285  16.708  1.00  1.530          C  
ATOM    663  SG  CYS A  42      -8.095  12.577  17.793  1.00  1.530          S  
ATOM    664  H   CYS A  42      -7.619  12.950  14.789  1.00  1.200          H  
ATOM    665  HA  CYS A  42      -5.498  12.250  16.546  1.00  1.360          H  
ATOM    666 1HB  CYS A  42      -8.189  10.941  16.038  1.00  1.840          H  
ATOM    667 2HB  CYS A  42      -7.102  10.445  17.328  1.00  1.840          H  
ATOM    668  HG  CYS A  42      -8.927  11.750  18.479  1.00  1.840          H  
ATOM    669  N   LEU A  43      -5.927  10.138  14.059  1.00  1.180          N  
ATOM    670  CA  LEU A  43      -5.336   8.979  13.405  1.00  1.380          C  
ATOM    671  C   LEU A  43      -4.115   9.368  12.560  1.00  1.330          C  
ATOM    672  O   LEU A  43      -3.207   8.558  12.364  1.00  1.490          O  
ATOM    673  CB  LEU A  43      -6.402   8.330  12.539  1.00  1.850          C  
ATOM    674  CG  LEU A  43      -7.686   7.860  13.293  1.00  1.850          C  
ATOM    675  CD1 LEU A  43      -8.617   7.291  12.261  1.00  1.850          C  
ATOM    676  CD2 LEU A  43      -7.354   6.925  14.422  1.00  1.850          C  
ATOM    677  H   LEU A  43      -6.725  10.618  13.622  1.00  1.420          H  
ATOM    678  HA  LEU A  43      -4.989   8.287  14.158  1.00  1.660          H  
ATOM    679 1HB  LEU A  43      -6.716   9.065  11.790  1.00  2.220          H  
ATOM    680 2HB  LEU A  43      -5.968   7.477  12.025  1.00  2.220          H  
ATOM    681  HG  LEU A  43      -8.175   8.684  13.732  1.00  2.220          H  
ATOM    682 1HD1 LEU A  43      -9.537   6.972  12.717  1.00  2.220          H  
ATOM    683 2HD1 LEU A  43      -8.832   8.054  11.518  1.00  2.220          H  
ATOM    684 3HD1 LEU A  43      -8.139   6.463  11.798  1.00  2.220          H  
ATOM    685 1HD2 LEU A  43      -8.261   6.628  14.924  1.00  2.220          H  
ATOM    686 2HD2 LEU A  43      -6.849   6.076  14.050  1.00  2.220          H  
ATOM    687 3HD2 LEU A  43      -6.724   7.429  15.136  1.00  2.220          H  
ATOM    688  N   ILE A  44      -4.117  10.598  12.051  1.00  1.240          N  
ATOM    689  CA  ILE A  44      -3.039  11.199  11.267  1.00  1.430          C  
ATOM    690  C   ILE A  44      -1.760  11.475  12.037  1.00  1.370          C  
ATOM    691  O   ILE A  44      -0.666  11.232  11.526  1.00  1.550          O  
ATOM    692  CB  ILE A  44      -3.506  12.479  10.539  1.00  1.930          C  
ATOM    693  CG1 ILE A  44      -4.482  12.067   9.382  1.00  1.930          C  
ATOM    694  CG2 ILE A  44      -2.320  13.377  10.114  1.00  1.930          C  
ATOM    695  CD1 ILE A  44      -5.243  13.210   8.752  1.00  1.930          C  
ATOM    696  H   ILE A  44      -4.957  11.160  12.208  1.00  1.490          H  
ATOM    697  HA  ILE A  44      -2.781  10.485  10.485  1.00  1.720          H  
ATOM    698  HB  ILE A  44      -4.110  13.048  11.229  1.00  2.310          H  
ATOM    699 1HG1 ILE A  44      -3.910  11.562   8.603  1.00  2.310          H  
ATOM    700 2HG1 ILE A  44      -5.204  11.358   9.781  1.00  2.310          H  
ATOM    701 1HG2 ILE A  44      -2.690  14.275   9.638  1.00  2.310          H  
ATOM    702 2HG2 ILE A  44      -1.731  13.674  10.979  1.00  2.310          H  
ATOM    703 3HG2 ILE A  44      -1.694  12.854   9.448  1.00  2.310          H  
ATOM    704 1HD1 ILE A  44      -5.896  12.820   7.980  1.00  2.310          H  
ATOM    705 2HD1 ILE A  44      -5.838  13.709   9.514  1.00  2.310          H  
ATOM    706 3HD1 ILE A  44      -4.556  13.921   8.308  1.00  2.310          H  
ATOM    707  N   ASN A  45      -1.867  12.005  13.252  1.00  1.420          N  
ATOM    708  CA  ASN A  45      -0.687  12.422  14.007  1.00  1.590          C  
ATOM    709  C   ASN A  45       0.180  11.294  14.582  1.00  1.630          C  
ATOM    710  O   ASN A  45       0.299  11.119  15.797  1.00  1.900          O  
ATOM    711  CB  ASN A  45      -1.106  13.346  15.130  1.00  2.160          C  
ATOM    712  CG  ASN A  45      -1.680  14.647  14.638  1.00  2.160          C  
ATOM    713  OD1 ASN A  45      -1.267  15.199  13.607  1.00  2.160          O  
ATOM    714  ND2 ASN A  45      -2.628  15.161  15.379  1.00  2.160          N  
ATOM    715  H   ASN A  45      -2.804  12.195  13.621  1.00  1.700          H  
ATOM    716  HA  ASN A  45      -0.048  12.984  13.326  1.00  1.910          H  
ATOM    717 1HB  ASN A  45      -1.862  12.844  15.739  1.00  2.590          H  
ATOM    718 2HB  ASN A  45      -0.251  13.557  15.771  1.00  2.590          H  
ATOM    719 1HD2 ASN A  45      -3.053  16.027  15.119  1.00  2.590          H  
ATOM    720 2HD2 ASN A  45      -2.930  14.683  16.203  1.00  2.590          H  
ATOM    721  N   ILE A  46       0.811  10.564  13.672  1.00  1.870          N  
ATOM    722  CA  ILE A  46       1.729   9.468  13.938  1.00  2.360          C  
ATOM    723  C   ILE A  46       3.101   9.923  13.451  1.00  2.410          C  
ATOM    724  O   ILE A  46       3.248  10.277  12.282  1.00  2.790          O  
ATOM    725  CB  ILE A  46       1.270   8.198  13.184  1.00  3.110          C  
ATOM    726  CG1 ILE A  46      -0.211   7.857  13.561  1.00  3.110          C  
ATOM    727  CG2 ILE A  46       2.213   7.008  13.434  1.00  3.110          C  
ATOM    728  CD1 ILE A  46      -0.489   7.554  15.033  1.00  3.110          C  
ATOM    729  H   ILE A  46       0.609  10.810  12.704  1.00  2.240          H  
ATOM    730  HA  ILE A  46       1.789   9.281  15.008  1.00  2.830          H  
ATOM    731  HB  ILE A  46       1.263   8.429  12.123  1.00  3.730          H  
ATOM    732 1HG1 ILE A  46      -0.831   8.708  13.279  1.00  3.730          H  
ATOM    733 2HG1 ILE A  46      -0.528   7.000  12.970  1.00  3.730          H  
ATOM    734 1HG2 ILE A  46       1.874   6.140  12.871  1.00  3.730          H  
ATOM    735 2HG2 ILE A  46       3.225   7.264  13.121  1.00  3.730          H  
ATOM    736 3HG2 ILE A  46       2.212   6.769  14.472  1.00  3.730          H  
ATOM    737 1HD1 ILE A  46      -1.550   7.358  15.150  1.00  3.730          H  
ATOM    738 2HD1 ILE A  46       0.076   6.685  15.358  1.00  3.730          H  
ATOM    739 3HD1 ILE A  46      -0.226   8.409  15.649  1.00  3.730          H  
ATOM    740  N   SER A  47       4.109   9.893  14.316  1.00  2.640          N  
ATOM    741  CA  SER A  47       5.436  10.366  13.930  1.00  3.060          C  
ATOM    742  C   SER A  47       6.578   9.661  14.650  1.00  2.720          C  
ATOM    743  O   SER A  47       6.379   8.951  15.643  1.00  2.520          O  
ATOM    744  CB  SER A  47       5.544  11.861  14.174  1.00  4.120          C  
ATOM    745  OG  SER A  47       5.496  12.155  15.545  1.00  4.120          O  
ATOM    746  H   SER A  47       3.947   9.584  15.260  1.00  3.170          H  
ATOM    747  HA  SER A  47       5.559  10.184  12.861  1.00  3.670          H  
ATOM    748 1HB  SER A  47       6.475  12.234  13.754  1.00  4.940          H  
ATOM    749 2HB  SER A  47       4.728  12.371  13.662  1.00  4.940          H  
ATOM    750  HG  SER A  47       5.549  13.112  15.609  1.00  4.940          H  
ATOM    751  N   LYS A  48       7.788   9.895  14.148  1.00  3.140          N  
ATOM    752  CA  LYS A  48       9.009   9.305  14.676  1.00  3.290          C  
ATOM    753  C   LYS A  48       8.858   7.790  14.666  1.00  2.810          C  
ATOM    754  O   LYS A  48       8.334   7.231  13.701  1.00  2.880          O  
ATOM    755  CB  LYS A  48       9.300   9.833  16.087  1.00  4.550          C  
ATOM    756  CG  LYS A  48       9.451  11.343  16.168  1.00  4.550          C  
ATOM    757  CD  LYS A  48       9.838  11.787  17.574  1.00  4.550          C  
ATOM    758  CE  LYS A  48       9.965  13.304  17.667  1.00  4.550          C  
ATOM    759  NZ  LYS A  48      10.307  13.753  19.051  1.00  4.550          N  
ATOM    760  H   LYS A  48       7.859  10.503  13.343  1.00  3.770          H  
ATOM    761  HA  LYS A  48       9.844   9.569  14.023  1.00  3.950          H  
ATOM    762 1HB  LYS A  48       8.513   9.531  16.780  1.00  5.460          H  
ATOM    763 2HB  LYS A  48      10.238   9.413  16.446  1.00  5.460          H  
ATOM    764 1HG  LYS A  48      10.212  11.670  15.460  1.00  5.460          H  
ATOM    765 2HG  LYS A  48       8.503  11.810  15.898  1.00  5.460          H  
ATOM    766 1HD  LYS A  48       9.077  11.449  18.279  1.00  5.460          H  
ATOM    767 2HD  LYS A  48      10.790  11.335  17.848  1.00  5.460          H  
ATOM    768 1HE  LYS A  48      10.746  13.638  16.985  1.00  5.460          H  
ATOM    769 2HE  LYS A  48       9.020  13.760  17.372  1.00  5.460          H  
ATOM    770 1HZ  LYS A  48      10.383  14.761  19.070  1.00  5.460          H  
ATOM    771 2HZ  LYS A  48       9.583  13.459  19.692  1.00  5.460          H  
ATOM    772 3HZ  LYS A  48      11.188  13.346  19.331  1.00  5.460          H  
ATOM    773  N   TYR A  49       9.227   7.119  15.756  1.00  2.780          N  
ATOM    774  CA  TYR A  49       9.179   5.660  15.820  1.00  2.790          C  
ATOM    775  C   TYR A  49       7.798   5.081  15.606  1.00  2.080          C  
ATOM    776  O   TYR A  49       7.674   3.906  15.223  1.00  2.350          O  
ATOM    777  CB  TYR A  49       9.669   5.153  17.181  1.00  3.900          C  
ATOM    778  CG  TYR A  49       8.667   5.368  18.332  1.00  3.900          C  
ATOM    779  CD1 TYR A  49       7.682   4.414  18.600  1.00  3.900          C  
ATOM    780  CD2 TYR A  49       8.743   6.498  19.119  1.00  3.900          C  
ATOM    781  CE1 TYR A  49       6.794   4.595  19.636  1.00  3.900          C  
ATOM    782  CE2 TYR A  49       7.852   6.673  20.160  1.00  3.900          C  
ATOM    783  CZ  TYR A  49       6.884   5.723  20.420  1.00  3.900          C  
ATOM    784  OH  TYR A  49       6.008   5.906  21.469  1.00  3.900          O  
ATOM    785  H   TYR A  49       9.605   7.619  16.545  1.00  3.340          H  
ATOM    786  HA  TYR A  49       9.825   5.267  15.036  1.00  3.350          H  
ATOM    787 1HB  TYR A  49       9.882   4.084  17.115  1.00  4.680          H  
ATOM    788 2HB  TYR A  49      10.600   5.653  17.443  1.00  4.680          H  
ATOM    789  HD1 TYR A  49       7.613   3.515  17.987  1.00  4.680          H  
ATOM    790  HD2 TYR A  49       9.506   7.251  18.926  1.00  4.680          H  
ATOM    791  HE1 TYR A  49       6.034   3.848  19.838  1.00  4.680          H  
ATOM    792  HE2 TYR A  49       7.917   7.563  20.784  1.00  4.680          H  
ATOM    793  HH  TYR A  49       6.184   6.752  21.888  1.00  4.680          H  
ATOM    794  N   LYS A  50       6.763   5.884  15.872  1.00  1.740          N  
ATOM    795  CA  LYS A  50       5.386   5.445  15.832  1.00  1.830          C  
ATOM    796  C   LYS A  50       4.973   4.960  14.462  1.00  1.620          C  
ATOM    797  O   LYS A  50       3.984   4.250  14.327  1.00  1.900          O  
ATOM    798  CB  LYS A  50       4.453   6.543  16.300  1.00  2.530          C  
ATOM    799  CG  LYS A  50       4.601   6.903  17.756  1.00  2.530          C  
ATOM    800  CD  LYS A  50       3.690   8.054  18.131  1.00  2.530          C  
ATOM    801  CE  LYS A  50       3.859   8.450  19.595  1.00  2.530          C  
ATOM    802  NZ  LYS A  50       3.033   9.650  19.941  1.00  2.530          N  
ATOM    803  H   LYS A  50       6.941   6.868  16.092  1.00  2.090          H  
ATOM    804  HA  LYS A  50       5.285   4.622  16.526  1.00  2.200          H  
ATOM    805 1HB  LYS A  50       4.552   7.413  15.679  1.00  3.030          H  
ATOM    806 2HB  LYS A  50       3.439   6.185  16.203  1.00  3.030          H  
ATOM    807 1HG  LYS A  50       4.370   6.035  18.372  1.00  3.030          H  
ATOM    808 2HG  LYS A  50       5.633   7.197  17.942  1.00  3.030          H  
ATOM    809 1HD  LYS A  50       3.932   8.917  17.505  1.00  3.030          H  
ATOM    810 2HD  LYS A  50       2.652   7.775  17.950  1.00  3.030          H  
ATOM    811 1HE  LYS A  50       3.560   7.616  20.230  1.00  3.030          H  
ATOM    812 2HE  LYS A  50       4.910   8.676  19.785  1.00  3.030          H  
ATOM    813 1HZ  LYS A  50       3.172   9.886  20.914  1.00  3.030          H  
ATOM    814 2HZ  LYS A  50       3.317  10.431  19.359  1.00  3.030          H  
ATOM    815 3HZ  LYS A  50       2.055   9.454  19.780  1.00  3.030          H  
ATOM    816  N   PHE A  51       5.695   5.336  13.407  1.00  1.590          N  
ATOM    817  CA  PHE A  51       5.274   4.868  12.097  1.00  1.820          C  
ATOM    818  C   PHE A  51       5.318   3.340  12.054  1.00  1.770          C  
ATOM    819  O   PHE A  51       4.536   2.711  11.354  1.00  2.460          O  
ATOM    820  CB  PHE A  51       6.174   5.380  10.972  1.00  2.460          C  
ATOM    821  CG  PHE A  51       7.412   4.564  10.757  1.00  2.460          C  
ATOM    822  CD1 PHE A  51       7.386   3.511   9.848  1.00  2.460          C  
ATOM    823  CD2 PHE A  51       8.585   4.811  11.432  1.00  2.460          C  
ATOM    824  CE1 PHE A  51       8.493   2.747   9.637  1.00  2.460          C  
ATOM    825  CE2 PHE A  51       9.697   4.040  11.218  1.00  2.460          C  
ATOM    826  CZ  PHE A  51       9.649   3.005  10.318  1.00  2.460          C  
ATOM    827  H   PHE A  51       6.536   5.915  13.527  1.00  1.910          H  
ATOM    828  HA  PHE A  51       4.251   5.195  11.920  1.00  2.180          H  
ATOM    829 1HB  PHE A  51       5.627   5.391  10.053  1.00  2.950          H  
ATOM    830 2HB  PHE A  51       6.475   6.406  11.193  1.00  2.950          H  
ATOM    831  HD1 PHE A  51       6.463   3.294   9.298  1.00  2.950          H  
ATOM    832  HD2 PHE A  51       8.630   5.619  12.135  1.00  2.950          H  
ATOM    833  HE1 PHE A  51       8.452   1.938   8.933  1.00  2.950          H  
ATOM    834  HE2 PHE A  51      10.618   4.250  11.761  1.00  2.950          H  
ATOM    835  HZ  PHE A  51      10.531   2.390  10.145  1.00  2.950          H  
ATOM    836  N   SER A  52       6.174   2.709  12.862  1.00  1.530          N  
ATOM    837  CA  SER A  52       6.350   1.265  12.828  1.00  1.410          C  
ATOM    838  C   SER A  52       5.198   0.510  13.488  1.00  1.130          C  
ATOM    839  O   SER A  52       5.121  -0.721  13.422  1.00  1.290          O  
ATOM    840  CB  SER A  52       7.687   0.904  13.451  1.00  2.020          C  
ATOM    841  OG  SER A  52       7.729   1.197  14.826  1.00  2.020          O  
ATOM    842  H   SER A  52       6.768   3.238  13.506  1.00  1.840          H  
ATOM    843  HA  SER A  52       6.390   0.964  11.781  1.00  1.690          H  
ATOM    844 1HB  SER A  52       7.872  -0.158  13.300  1.00  2.430          H  
ATOM    845 2HB  SER A  52       8.479   1.448  12.937  1.00  2.430          H  
ATOM    846  HG  SER A  52       7.799   2.174  14.901  1.00  2.430          H  
ATOM    847  N   LEU A  53       4.310   1.254  14.134  1.00  1.000          N  
ATOM    848  CA  LEU A  53       3.172   0.734  14.861  1.00  1.130          C  
ATOM    849  C   LEU A  53       1.895   0.902  14.024  1.00  1.130          C  
ATOM    850  O   LEU A  53       0.813   0.406  14.383  1.00  1.320          O  
ATOM    851  CB  LEU A  53       2.974   1.600  16.104  1.00  1.530          C  
ATOM    852  CG  LEU A  53       3.868   1.459  17.348  1.00  1.530          C  
ATOM    853  CD1 LEU A  53       5.354   1.533  17.018  1.00  1.530          C  
ATOM    854  CD2 LEU A  53       3.463   2.601  18.240  1.00  1.530          C  
ATOM    855  H   LEU A  53       4.424   2.269  14.127  1.00  1.200          H  
ATOM    856  HA  LEU A  53       3.331  -0.315  15.092  1.00  1.360          H  
ATOM    857 1HB  LEU A  53       3.001   2.636  15.803  1.00  1.840          H  
ATOM    858 2HB  LEU A  53       1.982   1.397  16.452  1.00  1.840          H  
ATOM    859  HG  LEU A  53       3.708   0.540  17.834  1.00  1.840          H  
ATOM    860 1HD1 LEU A  53       5.923   1.473  17.936  1.00  1.840          H  
ATOM    861 2HD1 LEU A  53       5.629   0.698  16.381  1.00  1.840          H  
ATOM    862 3HD1 LEU A  53       5.589   2.450  16.516  1.00  1.840          H  
ATOM    863 1HD2 LEU A  53       4.010   2.596  19.129  1.00  1.840          H  
ATOM    864 2HD2 LEU A  53       3.628   3.543  17.735  1.00  1.840          H  
ATOM    865 3HD2 LEU A  53       2.420   2.500  18.471  1.00  1.840          H  
ATOM    866  N   VAL A  54       2.018   1.636  12.910  1.00  1.090          N  
ATOM    867  CA  VAL A  54       0.851   2.033  12.145  1.00  1.220          C  
ATOM    868  C   VAL A  54       0.134   0.880  11.465  1.00  1.050          C  
ATOM    869  O   VAL A  54      -1.055   0.994  11.235  1.00  1.030          O  
ATOM    870  CB  VAL A  54       1.199   3.113  11.105  1.00  1.660          C  
ATOM    871  CG1 VAL A  54       1.846   2.489   9.852  1.00  1.660          C  
ATOM    872  CG2 VAL A  54      -0.064   3.936  10.785  1.00  1.660          C  
ATOM    873  H   VAL A  54       2.940   1.962  12.598  1.00  1.310          H  
ATOM    874  HA  VAL A  54       0.154   2.490  12.850  1.00  1.460          H  
ATOM    875  HB  VAL A  54       1.954   3.771  11.541  1.00  1.990          H  
ATOM    876 1HG1 VAL A  54       2.126   3.263   9.162  1.00  1.990          H  
ATOM    877 2HG1 VAL A  54       2.723   1.930  10.109  1.00  1.990          H  
ATOM    878 3HG1 VAL A  54       1.148   1.829   9.349  1.00  1.990          H  
ATOM    879 1HG2 VAL A  54       0.163   4.722  10.091  1.00  1.990          H  
ATOM    880 2HG2 VAL A  54      -0.804   3.311  10.354  1.00  1.990          H  
ATOM    881 3HG2 VAL A  54      -0.453   4.378  11.704  1.00  1.990          H  
ATOM    882  N   ILE A  55       0.828  -0.202  11.102  1.00  1.040          N  
ATOM    883  CA  ILE A  55       0.180  -1.308  10.398  1.00  0.970          C  
ATOM    884  C   ILE A  55      -0.928  -1.947  11.258  1.00  0.750          C  
ATOM    885  O   ILE A  55      -2.056  -2.144  10.775  1.00  0.660          O  
ATOM    886  CB  ILE A  55       1.240  -2.343   9.989  1.00  1.390          C  
ATOM    887  CG1 ILE A  55       2.178  -1.758   8.935  1.00  1.390          C  
ATOM    888  CG2 ILE A  55       0.532  -3.572   9.405  1.00  1.390          C  
ATOM    889  CD1 ILE A  55       3.456  -2.541   8.730  1.00  1.390          C  
ATOM    890  H   ILE A  55       1.821  -0.241  11.289  1.00  1.250          H  
ATOM    891  HA  ILE A  55      -0.278  -0.913   9.489  1.00  1.160          H  
ATOM    892  HB  ILE A  55       1.833  -2.609  10.840  1.00  1.660          H  
ATOM    893 1HG1 ILE A  55       1.656  -1.760   7.988  1.00  1.660          H  
ATOM    894 2HG1 ILE A  55       2.432  -0.729   9.192  1.00  1.660          H  
ATOM    895 1HG2 ILE A  55       1.249  -4.326   9.106  1.00  1.660          H  
ATOM    896 2HG2 ILE A  55      -0.125  -4.004  10.147  1.00  1.660          H  
ATOM    897 3HG2 ILE A  55      -0.060  -3.281   8.530  1.00  1.660          H  
ATOM    898 1HD1 ILE A  55       4.045  -2.055   7.940  1.00  1.660          H  
ATOM    899 2HD1 ILE A  55       4.033  -2.547   9.656  1.00  1.660          H  
ATOM    900 3HD1 ILE A  55       3.248  -3.556   8.444  1.00  1.660          H  
ATOM    901  N   SER A  56      -0.620  -2.254  12.535  1.00  0.750          N  
ATOM    902  CA  SER A  56      -1.627  -2.789  13.460  1.00  0.710          C  
ATOM    903  C   SER A  56      -2.707  -1.740  13.655  1.00  0.620          C  
ATOM    904  O   SER A  56      -3.901  -2.056  13.795  1.00  0.640          O  
ATOM    905  CB  SER A  56      -1.041  -3.133  14.810  1.00  1.010          C  
ATOM    906  OG  SER A  56      -0.150  -4.194  14.729  1.00  1.010          O  
ATOM    907  H   SER A  56       0.329  -2.128  12.862  1.00  0.900          H  
ATOM    908  HA  SER A  56      -2.073  -3.682  13.024  1.00  0.850          H  
ATOM    909 1HB  SER A  56      -0.537  -2.255  15.207  1.00  1.210          H  
ATOM    910 2HB  SER A  56      -1.843  -3.383  15.498  1.00  1.210          H  
ATOM    911  HG  SER A  56       0.092  -4.401  15.632  1.00  1.210          H  
ATOM    912  N   GLY A  57      -2.270  -0.479  13.668  1.00  0.680          N  
ATOM    913  CA  GLY A  57      -3.133   0.667  13.797  1.00  0.830          C  
ATOM    914  C   GLY A  57      -4.180   0.685  12.697  1.00  0.810          C  
ATOM    915  O   GLY A  57      -5.370   0.705  12.966  1.00  0.860          O  
ATOM    916  H   GLY A  57      -1.263  -0.300  13.605  1.00  0.820          H  
ATOM    917 1HA  GLY A  57      -3.603   0.666  14.775  1.00  1.000          H  
ATOM    918 2HA  GLY A  57      -2.517   1.558  13.703  1.00  1.000          H  
ATOM    919  N   LEU A  58      -3.761   0.617  11.452  1.00  0.770          N  
ATOM    920  CA  LEU A  58      -4.682   0.662  10.325  1.00  0.820          C  
ATOM    921  C   LEU A  58      -5.674  -0.493  10.375  1.00  0.730          C  
ATOM    922  O   LEU A  58      -6.862  -0.315  10.091  1.00  0.780          O  
ATOM    923  CB  LEU A  58      -3.858   0.636   9.049  1.00  1.130          C  
ATOM    924  CG  LEU A  58      -3.005   1.908   8.803  1.00  1.130          C  
ATOM    925  CD1 LEU A  58      -2.061   1.624   7.730  1.00  1.130          C  
ATOM    926  CD2 LEU A  58      -3.837   3.129   8.407  1.00  1.130          C  
ATOM    927  H   LEU A  58      -2.758   0.585  11.290  1.00  0.920          H  
ATOM    928  HA  LEU A  58      -5.239   1.585  10.376  1.00  0.980          H  
ATOM    929 1HB  LEU A  58      -3.170  -0.210   9.117  1.00  1.350          H  
ATOM    930 2HB  LEU A  58      -4.512   0.477   8.197  1.00  1.350          H  
ATOM    931  HG  LEU A  58      -2.476   2.133   9.689  1.00  1.350          H  
ATOM    932 1HD1 LEU A  58      -1.422   2.495   7.559  1.00  1.350          H  
ATOM    933 2HD1 LEU A  58      -1.446   0.777   8.018  1.00  1.350          H  
ATOM    934 3HD1 LEU A  58      -2.610   1.389   6.831  1.00  1.350          H  
ATOM    935 1HD2 LEU A  58      -3.149   3.954   8.252  1.00  1.350          H  
ATOM    936 2HD2 LEU A  58      -4.372   2.938   7.480  1.00  1.350          H  
ATOM    937 3HD2 LEU A  58      -4.541   3.389   9.187  1.00  1.350          H  
ATOM    938  N   THR A  59      -5.229  -1.682  10.785  1.00  0.650          N  
ATOM    939  CA  THR A  59      -6.173  -2.792  10.897  1.00  0.660          C  
ATOM    940  C   THR A  59      -7.257  -2.418  11.926  1.00  0.670          C  
ATOM    941  O   THR A  59      -8.461  -2.621  11.697  1.00  0.710          O  
ATOM    942  CB  THR A  59      -5.469  -4.094  11.331  1.00  0.920          C  
ATOM    943  OG1 THR A  59      -4.479  -4.465  10.356  1.00  0.920          O  
ATOM    944  CG2 THR A  59      -6.500  -5.222  11.441  1.00  0.920          C  
ATOM    945  H   THR A  59      -4.229  -1.812  10.975  1.00  0.780          H  
ATOM    946  HA  THR A  59      -6.651  -2.949   9.929  1.00  0.790          H  
ATOM    947  HB  THR A  59      -4.982  -3.946  12.295  1.00  1.100          H  
ATOM    948  HG1 THR A  59      -3.775  -3.798  10.359  1.00  1.100          H  
ATOM    949 1HG2 THR A  59      -5.996  -6.138  11.740  1.00  1.100          H  
ATOM    950 2HG2 THR A  59      -7.255  -4.969  12.182  1.00  1.100          H  
ATOM    951 3HG2 THR A  59      -6.979  -5.369  10.470  1.00  1.100          H  
ATOM    952  N   THR A  60      -6.799  -1.876  13.063  1.00  0.690          N  
ATOM    953  CA  THR A  60      -7.624  -1.443  14.186  1.00  0.790          C  
ATOM    954  C   THR A  60      -8.596  -0.337  13.788  1.00  0.810          C  
ATOM    955  O   THR A  60      -9.773  -0.382  14.152  1.00  0.830          O  
ATOM    956  CB  THR A  60      -6.714  -0.945  15.340  1.00  1.070          C  
ATOM    957  OG1 THR A  60      -5.880  -2.029  15.774  1.00  1.070          O  
ATOM    958  CG2 THR A  60      -7.538  -0.395  16.514  1.00  1.070          C  
ATOM    959  H   THR A  60      -5.784  -1.800  13.174  1.00  0.830          H  
ATOM    960  HA  THR A  60      -8.203  -2.297  14.536  1.00  0.950          H  
ATOM    961  HB  THR A  60      -6.088  -0.156  14.998  1.00  1.280          H  
ATOM    962  HG1 THR A  60      -5.210  -2.220  15.075  1.00  1.280          H  
ATOM    963 1HG2 THR A  60      -6.874  -0.052  17.300  1.00  1.280          H  
ATOM    964 2HG2 THR A  60      -8.144   0.441  16.181  1.00  1.280          H  
ATOM    965 3HG2 THR A  60      -8.189  -1.177  16.912  1.00  1.280          H  
ATOM    966  N   ILE A  61      -8.100   0.651  13.052  1.00  0.850          N  
ATOM    967  CA  ILE A  61      -8.862   1.802  12.604  1.00  0.960          C  
ATOM    968  C   ILE A  61      -9.986   1.405  11.699  1.00  0.880          C  
ATOM    969  O   ILE A  61     -11.108   1.867  11.859  1.00  0.930          O  
ATOM    970  CB  ILE A  61      -7.958   2.805  11.878  1.00  1.300          C  
ATOM    971  CG1 ILE A  61      -6.981   3.430  12.900  1.00  1.300          C  
ATOM    972  CG2 ILE A  61      -8.821   3.872  11.121  1.00  1.300          C  
ATOM    973  CD1 ILE A  61      -5.812   4.178  12.285  1.00  1.300          C  
ATOM    974  H   ILE A  61      -7.113   0.594  12.818  1.00  1.020          H  
ATOM    975  HA  ILE A  61      -9.282   2.285  13.482  1.00  1.150          H  
ATOM    976  HB  ILE A  61      -7.354   2.265  11.164  1.00  1.560          H  
ATOM    977 1HG1 ILE A  61      -7.548   4.100  13.510  1.00  1.560          H  
ATOM    978 2HG1 ILE A  61      -6.594   2.659  13.546  1.00  1.560          H  
ATOM    979 1HG2 ILE A  61      -8.176   4.558  10.588  1.00  1.560          H  
ATOM    980 2HG2 ILE A  61      -9.473   3.403  10.399  1.00  1.560          H  
ATOM    981 3HG2 ILE A  61      -9.431   4.419  11.833  1.00  1.560          H  
ATOM    982 1HD1 ILE A  61      -5.194   4.584  13.081  1.00  1.560          H  
ATOM    983 2HD1 ILE A  61      -5.218   3.495  11.693  1.00  1.560          H  
ATOM    984 3HD1 ILE A  61      -6.161   4.984  11.659  1.00  1.560          H  
ATOM    985  N   LEU A  62      -9.704   0.573  10.715  1.00  0.820          N  
ATOM    986  CA  LEU A  62     -10.745   0.175   9.793  1.00  0.840          C  
ATOM    987  C   LEU A  62     -11.855  -0.549  10.520  1.00  0.810          C  
ATOM    988  O   LEU A  62     -13.041  -0.229  10.337  1.00  0.900          O  
ATOM    989  CB  LEU A  62     -10.090  -0.680   8.707  1.00  1.170          C  
ATOM    990  CG  LEU A  62     -10.934  -1.286   7.607  1.00  1.170          C  
ATOM    991  CD1 LEU A  62     -11.666  -0.219   6.778  1.00  1.170          C  
ATOM    992  CD2 LEU A  62      -9.981  -2.050   6.742  1.00  1.170          C  
ATOM    993  H   LEU A  62      -8.747   0.227  10.596  1.00  0.980          H  
ATOM    994  HA  LEU A  62     -11.191   1.060   9.364  1.00  1.010          H  
ATOM    995 1HB  LEU A  62      -9.315  -0.101   8.241  1.00  1.400          H  
ATOM    996 2HB  LEU A  62      -9.593  -1.510   9.217  1.00  1.400          H  
ATOM    997  HG  LEU A  62     -11.669  -1.967   8.042  1.00  1.400          H  
ATOM    998 1HD1 LEU A  62     -12.236  -0.705   5.984  1.00  1.400          H  
ATOM    999 2HD1 LEU A  62     -12.349   0.339   7.414  1.00  1.400          H  
ATOM   1000 3HD1 LEU A  62     -10.945   0.459   6.336  1.00  1.400          H  
ATOM   1001 1HD2 LEU A  62     -10.514  -2.556   5.964  1.00  1.400          H  
ATOM   1002 2HD2 LEU A  62      -9.252  -1.383   6.313  1.00  1.400          H  
ATOM   1003 3HD2 LEU A  62      -9.475  -2.765   7.359  1.00  1.400          H  
ATOM   1004  N   LYS A  63     -11.493  -1.499  11.379  1.00  0.760          N  
ATOM   1005  CA  LYS A  63     -12.519  -2.212  12.099  1.00  0.830          C  
ATOM   1006  C   LYS A  63     -13.293  -1.262  13.014  1.00  0.880          C  
ATOM   1007  O   LYS A  63     -14.526  -1.326  13.072  1.00  0.990          O  
ATOM   1008  CB  LYS A  63     -11.892  -3.360  12.883  1.00  1.130          C  
ATOM   1009  CG  LYS A  63     -11.376  -4.490  11.984  1.00  1.130          C  
ATOM   1010  CD  LYS A  63     -10.735  -5.612  12.782  1.00  1.130          C  
ATOM   1011  CE  LYS A  63     -10.185  -6.697  11.859  1.00  1.130          C  
ATOM   1012  NZ  LYS A  63      -9.569  -7.825  12.622  1.00  1.130          N  
ATOM   1013  H   LYS A  63     -10.505  -1.738  11.514  1.00  0.910          H  
ATOM   1014  HA  LYS A  63     -13.221  -2.627  11.379  1.00  1.000          H  
ATOM   1015 1HB  LYS A  63     -11.046  -2.976  13.463  1.00  1.360          H  
ATOM   1016 2HB  LYS A  63     -12.619  -3.767  13.583  1.00  1.360          H  
ATOM   1017 1HG  LYS A  63     -12.201  -4.890  11.396  1.00  1.360          H  
ATOM   1018 2HG  LYS A  63     -10.633  -4.081  11.296  1.00  1.360          H  
ATOM   1019 1HD  LYS A  63      -9.912  -5.203  13.372  1.00  1.360          H  
ATOM   1020 2HD  LYS A  63     -11.466  -6.052  13.459  1.00  1.360          H  
ATOM   1021 1HE  LYS A  63     -10.990  -7.085  11.238  1.00  1.360          H  
ATOM   1022 2HE  LYS A  63      -9.427  -6.252  11.211  1.00  1.360          H  
ATOM   1023 1HZ  LYS A  63      -9.213  -8.512  11.971  1.00  1.360          H  
ATOM   1024 2HZ  LYS A  63      -8.812  -7.485  13.200  1.00  1.360          H  
ATOM   1025 3HZ  LYS A  63     -10.269  -8.253  13.213  1.00  1.360          H  
ATOM   1026  N   ASN A  64     -12.588  -0.343  13.688  1.00  0.840          N  
ATOM   1027  CA  ASN A  64     -13.261   0.568  14.585  1.00  0.940          C  
ATOM   1028  C   ASN A  64     -14.130   1.618  13.918  1.00  1.050          C  
ATOM   1029  O   ASN A  64     -15.220   1.888  14.412  1.00  1.190          O  
ATOM   1030  CB  ASN A  64     -12.299   1.194  15.536  1.00  1.280          C  
ATOM   1031  CG  ASN A  64     -11.882   0.262  16.624  1.00  1.280          C  
ATOM   1032  OD1 ASN A  64     -12.578  -0.725  16.976  1.00  1.280          O  
ATOM   1033  ND2 ASN A  64     -10.751   0.553  17.186  1.00  1.280          N  
ATOM   1034  H   ASN A  64     -11.568  -0.317  13.630  1.00  1.010          H  
ATOM   1035  HA  ASN A  64     -13.911  -0.029  15.192  1.00  1.130          H  
ATOM   1036 1HB  ASN A  64     -11.420   1.550  14.999  1.00  1.530          H  
ATOM   1037 2HB  ASN A  64     -12.780   2.031  15.982  1.00  1.530          H  
ATOM   1038 1HD2 ASN A  64     -10.388  -0.024  17.954  1.00  1.530          H  
ATOM   1039 2HD2 ASN A  64     -10.231   1.338  16.869  1.00  1.530          H  
ATOM   1040  N   VAL A  65     -13.753   2.159  12.767  1.00  1.030          N  
ATOM   1041  CA  VAL A  65     -14.638   3.152  12.179  1.00  1.170          C  
ATOM   1042  C   VAL A  65     -15.977   2.460  11.878  1.00  1.220          C  
ATOM   1043  O   VAL A  65     -17.051   3.052  12.058  1.00  1.360          O  
ATOM   1044  CB  VAL A  65     -14.036   3.843  10.944  1.00  1.580          C  
ATOM   1045  CG1 VAL A  65     -15.112   4.743  10.280  1.00  1.580          C  
ATOM   1046  CG2 VAL A  65     -12.841   4.704  11.370  1.00  1.580          C  
ATOM   1047  H   VAL A  65     -12.843   1.936  12.358  1.00  1.240          H  
ATOM   1048  HA  VAL A  65     -14.815   3.930  12.918  1.00  1.400          H  
ATOM   1049  HB  VAL A  65     -13.704   3.087  10.237  1.00  1.900          H  
ATOM   1050 1HG1 VAL A  65     -14.715   5.253   9.427  1.00  1.900          H  
ATOM   1051 2HG1 VAL A  65     -15.972   4.146   9.962  1.00  1.900          H  
ATOM   1052 3HG1 VAL A  65     -15.432   5.483  11.003  1.00  1.900          H  
ATOM   1053 1HG2 VAL A  65     -12.410   5.186  10.500  1.00  1.900          H  
ATOM   1054 2HG2 VAL A  65     -13.178   5.458  12.079  1.00  1.900          H  
ATOM   1055 3HG2 VAL A  65     -12.092   4.086  11.840  1.00  1.900          H  
ATOM   1056  N   ASN A  66     -15.924   1.217  11.386  1.00  1.160          N  
ATOM   1057  CA  ASN A  66     -17.165   0.493  11.162  1.00  1.290          C  
ATOM   1058  C   ASN A  66     -17.907   0.195  12.507  1.00  1.400          C  
ATOM   1059  O   ASN A  66     -19.130   0.323  12.586  1.00  1.520          O  
ATOM   1060  CB  ASN A  66     -16.875  -0.765  10.373  1.00  1.750          C  
ATOM   1061  CG  ASN A  66     -16.532  -0.458   8.911  1.00  1.750          C  
ATOM   1062  OD1 ASN A  66     -16.874   0.595   8.355  1.00  1.750          O  
ATOM   1063  ND2 ASN A  66     -15.849  -1.375   8.281  1.00  1.750          N  
ATOM   1064  H   ASN A  66     -15.012   0.791  11.174  1.00  1.390          H  
ATOM   1065  HA  ASN A  66     -17.824   1.125  10.564  1.00  1.550          H  
ATOM   1066 1HB  ASN A  66     -16.029  -1.286  10.830  1.00  2.100          H  
ATOM   1067 2HB  ASN A  66     -17.734  -1.431  10.411  1.00  2.100          H  
ATOM   1068 1HD2 ASN A  66     -15.589  -1.237   7.326  1.00  2.100          H  
ATOM   1069 2HD2 ASN A  66     -15.579  -2.213   8.753  1.00  2.100          H  
ATOM   1070  N   ASN A  67     -17.163  -0.095  13.597  1.00  1.390          N  
ATOM   1071  CA  ASN A  67     -17.750  -0.353  14.937  1.00  1.560          C  
ATOM   1072  C   ASN A  67     -18.452   0.894  15.508  1.00  1.700          C  
ATOM   1073  O   ASN A  67     -19.467   0.795  16.222  1.00  1.920          O  
ATOM   1074  CB  ASN A  67     -16.684  -0.799  15.920  1.00  2.120          C  
ATOM   1075  CG  ASN A  67     -16.163  -2.192  15.681  1.00  2.120          C  
ATOM   1076  OD1 ASN A  67     -16.880  -3.058  15.161  1.00  2.120          O  
ATOM   1077  ND2 ASN A  67     -14.914  -2.434  16.033  1.00  2.120          N  
ATOM   1078  H   ASN A  67     -16.159  -0.248  13.463  1.00  1.670          H  
ATOM   1079  HA  ASN A  67     -18.496  -1.141  14.839  1.00  1.870          H  
ATOM   1080 1HB  ASN A  67     -15.892  -0.092  15.929  1.00  2.540          H  
ATOM   1081 2HB  ASN A  67     -17.106  -0.779  16.901  1.00  2.540          H  
ATOM   1082 1HD2 ASN A  67     -14.531  -3.343  15.883  1.00  2.540          H  
ATOM   1083 2HD2 ASN A  67     -14.312  -1.707  16.432  1.00  2.540          H  
ATOM   1084  N   MET A  68     -17.960   2.065  15.087  1.00  1.610          N  
ATOM   1085  CA  MET A  68     -18.489   3.374  15.457  1.00  1.800          C  
ATOM   1086  C   MET A  68     -19.788   3.672  14.725  1.00  1.820          C  
ATOM   1087  O   MET A  68     -20.433   4.674  15.043  1.00  1.980          O  
ATOM   1088  CB  MET A  68     -17.533   4.509  15.057  1.00  2.440          C  
ATOM   1089  CG  MET A  68     -16.231   4.593  15.763  1.00  2.440          C  
ATOM   1090  SD  MET A  68     -15.225   5.916  15.191  1.00  2.440          S  
ATOM   1091  CE  MET A  68     -15.896   7.273  16.130  1.00  2.440          C  
ATOM   1092  H   MET A  68     -17.079   2.033  14.562  1.00  1.930          H  
ATOM   1093  HA  MET A  68     -18.666   3.393  16.529  1.00  2.160          H  
ATOM   1094 1HB  MET A  68     -17.298   4.403  14.018  1.00  2.930          H  
ATOM   1095 2HB  MET A  68     -18.038   5.452  15.154  1.00  2.930          H  
ATOM   1096 1HG  MET A  68     -16.432   4.798  16.768  1.00  2.930          H  
ATOM   1097 2HG  MET A  68     -15.681   3.690  15.734  1.00  2.930          H  
ATOM   1098 1HE  MET A  68     -15.349   8.182  15.908  1.00  2.930          H  
ATOM   1099 2HE  MET A  68     -16.942   7.409  15.891  1.00  2.930          H  
ATOM   1100 3HE  MET A  68     -15.802   7.060  17.189  1.00  2.930          H  
ATOM   1101  N   ARG A  69     -20.158   2.795  13.773  1.00  1.710          N  
ATOM   1102  CA  ARG A  69     -21.292   2.898  12.873  1.00  1.780          C  
ATOM   1103  C   ARG A  69     -21.198   4.106  11.958  1.00  1.650          C  
ATOM   1104  O   ARG A  69     -22.183   4.805  11.718  1.00  1.810          O  
ATOM   1105  CB  ARG A  69     -22.611   2.918  13.635  1.00  2.460          C  
ATOM   1106  CG  ARG A  69     -22.945   1.645  14.447  1.00  2.460          C  
ATOM   1107  CD  ARG A  69     -23.162   0.454  13.570  1.00  2.460          C  
ATOM   1108  NE  ARG A  69     -23.858  -0.638  14.280  1.00  2.460          N  
ATOM   1109  CZ  ARG A  69     -23.268  -1.687  14.906  1.00  2.460          C  
ATOM   1110  NH1 ARG A  69     -21.959  -1.815  14.925  1.00  2.460          N  
ATOM   1111  NH2 ARG A  69     -24.026  -2.594  15.503  1.00  2.460          N  
ATOM   1112  H   ARG A  69     -19.575   1.971  13.619  1.00  2.050          H  
ATOM   1113  HA  ARG A  69     -21.284   2.012  12.238  1.00  2.140          H  
ATOM   1114 1HB  ARG A  69     -22.628   3.760  14.317  1.00  2.960          H  
ATOM   1115 2HB  ARG A  69     -23.425   3.066  12.930  1.00  2.960          H  
ATOM   1116 1HG  ARG A  69     -22.112   1.421  15.116  1.00  2.960          H  
ATOM   1117 2HG  ARG A  69     -23.844   1.801  15.034  1.00  2.960          H  
ATOM   1118 1HD  ARG A  69     -23.777   0.748  12.719  1.00  2.960          H  
ATOM   1119 2HD  ARG A  69     -22.207   0.083  13.206  1.00  2.960          H  
ATOM   1120  HE  ARG A  69     -24.870  -0.598  14.300  1.00  2.960          H  
ATOM   1121 1HH1 ARG A  69     -21.379  -1.126  14.469  1.00  2.960          H  
ATOM   1122 2HH1 ARG A  69     -21.529  -2.600  15.392  1.00  2.960          H  
ATOM   1123 1HH2 ARG A  69     -25.033  -2.499  15.490  1.00  2.960          H  
ATOM   1124 2HH2 ARG A  69     -23.602  -3.381  15.972  1.00  2.960          H  
ATOM   1125  N   ILE A  70     -20.015   4.311  11.392  1.00  1.410          N  
ATOM   1126  CA  ILE A  70     -19.795   5.383  10.448  1.00  1.370          C  
ATOM   1127  C   ILE A  70     -19.700   4.767   9.065  1.00  1.190          C  
ATOM   1128  O   ILE A  70     -18.995   3.784   8.868  1.00  1.210          O  
ATOM   1129  CB  ILE A  70     -18.526   6.162  10.781  1.00  1.930          C  
ATOM   1130  CG1 ILE A  70     -18.662   6.788  12.166  1.00  1.930          C  
ATOM   1131  CG2 ILE A  70     -18.266   7.220   9.708  1.00  1.930          C  
ATOM   1132  CD1 ILE A  70     -17.383   7.332  12.703  1.00  1.930          C  
ATOM   1133  H   ILE A  70     -19.213   3.714  11.628  1.00  1.690          H  
ATOM   1134  HA  ILE A  70     -20.642   6.064  10.469  1.00  1.640          H  
ATOM   1135  HB  ILE A  70     -17.715   5.472  10.826  1.00  2.320          H  
ATOM   1136 1HG1 ILE A  70     -19.396   7.588  12.130  1.00  2.320          H  
ATOM   1137 2HG1 ILE A  70     -19.020   6.030  12.857  1.00  2.320          H  
ATOM   1138 1HG2 ILE A  70     -17.354   7.761   9.913  1.00  2.320          H  
ATOM   1139 2HG2 ILE A  70     -18.168   6.729   8.755  1.00  2.320          H  
ATOM   1140 3HG2 ILE A  70     -19.099   7.920   9.670  1.00  2.320          H  
ATOM   1141 1HD1 ILE A  70     -17.566   7.734  13.684  1.00  2.320          H  
ATOM   1142 2HD1 ILE A  70     -16.661   6.528  12.764  1.00  2.320          H  
ATOM   1143 3HD1 ILE A  70     -16.996   8.114  12.073  1.00  2.320          H  
ATOM   1144  N   PHE A  71     -20.432   5.326   8.113  1.00  1.180          N  
ATOM   1145  CA  PHE A  71     -20.453   4.793   6.759  1.00  1.230          C  
ATOM   1146  C   PHE A  71     -19.025   4.457   6.297  1.00  1.190          C  
ATOM   1147  O   PHE A  71     -18.105   5.288   6.398  1.00  1.080          O  
ATOM   1148  CB  PHE A  71     -21.150   5.799   5.843  1.00  1.700          C  
ATOM   1149  CG  PHE A  71     -21.346   5.342   4.443  1.00  1.700          C  
ATOM   1150  CD1 PHE A  71     -22.301   4.378   4.148  1.00  1.700          C  
ATOM   1151  CD2 PHE A  71     -20.622   5.891   3.414  1.00  1.700          C  
ATOM   1152  CE1 PHE A  71     -22.506   3.966   2.854  1.00  1.700          C  
ATOM   1153  CE2 PHE A  71     -20.830   5.485   2.116  1.00  1.700          C  
ATOM   1154  CZ  PHE A  71     -21.770   4.518   1.838  1.00  1.700          C  
ATOM   1155  H   PHE A  71     -20.999   6.127   8.353  1.00  1.420          H  
ATOM   1156  HA  PHE A  71     -21.035   3.871   6.764  1.00  1.480          H  
ATOM   1157 1HB  PHE A  71     -22.128   6.042   6.255  1.00  2.040          H  
ATOM   1158 2HB  PHE A  71     -20.571   6.721   5.819  1.00  2.040          H  
ATOM   1159  HD1 PHE A  71     -22.896   3.944   4.953  1.00  2.040          H  
ATOM   1160  HD2 PHE A  71     -19.885   6.665   3.635  1.00  2.040          H  
ATOM   1161  HE1 PHE A  71     -23.258   3.206   2.634  1.00  2.040          H  
ATOM   1162  HE2 PHE A  71     -20.256   5.936   1.298  1.00  2.040          H  
ATOM   1163  HZ  PHE A  71     -21.933   4.200   0.809  1.00  2.040          H  
ATOM   1164  N   GLY A  72     -18.880   3.250   5.733  1.00  1.380          N  
ATOM   1165  CA  GLY A  72     -17.601   2.689   5.312  1.00  1.460          C  
ATOM   1166  C   GLY A  72     -16.743   3.576   4.428  1.00  1.380          C  
ATOM   1167  O   GLY A  72     -15.521   3.540   4.551  1.00  1.250          O  
ATOM   1168  H   GLY A  72     -19.695   2.654   5.670  1.00  1.660          H  
ATOM   1169 1HA  GLY A  72     -17.035   2.424   6.208  1.00  1.750          H  
ATOM   1170 2HA  GLY A  72     -17.790   1.750   4.793  1.00  1.750          H  
ATOM   1171  N   GLU A  73     -17.337   4.392   3.562  1.00  1.550          N  
ATOM   1172  CA  GLU A  73     -16.504   5.256   2.733  1.00  1.600          C  
ATOM   1173  C   GLU A  73     -15.626   6.147   3.613  1.00  1.380          C  
ATOM   1174  O   GLU A  73     -14.480   6.442   3.259  1.00  1.350          O  
ATOM   1175  CB  GLU A  73     -17.343   6.150   1.826  1.00  2.220          C  
ATOM   1176  CG  GLU A  73     -16.529   6.992   0.863  1.00  2.220          C  
ATOM   1177  CD  GLU A  73     -17.364   7.873  -0.015  1.00  2.220          C  
ATOM   1178  OE1 GLU A  73     -18.517   8.055   0.283  1.00  2.220          O  
ATOM   1179  OE2 GLU A  73     -16.852   8.359  -0.999  1.00  2.220          O  
ATOM   1180  H   GLU A  73     -18.343   4.394   3.458  1.00  1.860          H  
ATOM   1181  HA  GLU A  73     -15.856   4.633   2.115  1.00  1.920          H  
ATOM   1182 1HB  GLU A  73     -18.013   5.533   1.239  1.00  2.660          H  
ATOM   1183 2HB  GLU A  73     -17.937   6.825   2.429  1.00  2.660          H  
ATOM   1184 1HG  GLU A  73     -15.865   7.623   1.441  1.00  2.660          H  
ATOM   1185 2HG  GLU A  73     -15.915   6.337   0.245  1.00  2.660          H  
ATOM   1186  N   ALA A  74     -16.182   6.640   4.736  1.00  1.330          N  
ATOM   1187  CA  ALA A  74     -15.427   7.508   5.617  1.00  1.300          C  
ATOM   1188  C   ALA A  74     -14.260   6.749   6.178  1.00  1.030          C  
ATOM   1189  O   ALA A  74     -13.170   7.304   6.339  1.00  1.050          O  
ATOM   1190  CB  ALA A  74     -16.286   8.013   6.745  1.00  1.830          C  
ATOM   1191  H   ALA A  74     -17.116   6.348   5.025  1.00  1.600          H  
ATOM   1192  HA  ALA A  74     -15.054   8.349   5.035  1.00  1.560          H  
ATOM   1193 1HB  ALA A  74     -15.701   8.663   7.394  1.00  2.200          H  
ATOM   1194 2HB  ALA A  74     -17.136   8.561   6.347  1.00  2.200          H  
ATOM   1195 3HB  ALA A  74     -16.624   7.159   7.296  1.00  2.200          H  
ATOM   1196  N   ALA A  75     -14.492   5.467   6.478  1.00  0.930          N  
ATOM   1197  CA  ALA A  75     -13.407   4.663   7.012  1.00  0.920          C  
ATOM   1198  C   ALA A  75     -12.300   4.585   5.995  1.00  0.850          C  
ATOM   1199  O   ALA A  75     -11.152   4.910   6.300  1.00  0.870          O  
ATOM   1200  CB  ALA A  75     -13.857   3.242   7.348  1.00  1.290          C  
ATOM   1201  H   ALA A  75     -15.449   5.107   6.339  1.00  1.120          H  
ATOM   1202  HA  ALA A  75     -13.027   5.154   7.904  1.00  1.100          H  
ATOM   1203 1HB  ALA A  75     -13.014   2.685   7.752  1.00  1.550          H  
ATOM   1204 2HB  ALA A  75     -14.657   3.249   8.062  1.00  1.550          H  
ATOM   1205 3HB  ALA A  75     -14.208   2.749   6.453  1.00  1.550          H  
ATOM   1206  N   GLU A  76     -12.655   4.323   4.736  1.00  0.930          N  
ATOM   1207  CA  GLU A  76     -11.629   4.172   3.718  1.00  1.070          C  
ATOM   1208  C   GLU A  76     -10.814   5.452   3.587  1.00  0.990          C  
ATOM   1209  O   GLU A  76      -9.586   5.397   3.453  1.00  1.030          O  
ATOM   1210  CB  GLU A  76     -12.251   3.819   2.366  1.00  1.440          C  
ATOM   1211  CG  GLU A  76     -12.885   2.426   2.292  1.00  1.440          C  
ATOM   1212  CD  GLU A  76     -13.482   2.142   0.938  1.00  1.440          C  
ATOM   1213  OE1 GLU A  76     -13.493   3.036   0.125  1.00  1.440          O  
ATOM   1214  OE2 GLU A  76     -13.927   1.042   0.717  1.00  1.440          O  
ATOM   1215  H   GLU A  76     -13.641   4.134   4.526  1.00  1.120          H  
ATOM   1216  HA  GLU A  76     -10.960   3.368   4.017  1.00  1.280          H  
ATOM   1217 1HB  GLU A  76     -13.024   4.549   2.125  1.00  1.730          H  
ATOM   1218 2HB  GLU A  76     -11.489   3.882   1.591  1.00  1.730          H  
ATOM   1219 1HG  GLU A  76     -12.158   1.665   2.535  1.00  1.730          H  
ATOM   1220 2HG  GLU A  76     -13.674   2.375   3.040  1.00  1.730          H  
ATOM   1221  N   LYS A  77     -11.486   6.607   3.669  1.00  1.000          N  
ATOM   1222  CA  LYS A  77     -10.796   7.884   3.599  1.00  1.110          C  
ATOM   1223  C   LYS A  77      -9.854   8.079   4.789  1.00  0.960          C  
ATOM   1224  O   LYS A  77      -8.722   8.536   4.599  1.00  1.010          O  
ATOM   1225  CB  LYS A  77     -11.812   9.018   3.479  1.00  1.510          C  
ATOM   1226  CG  LYS A  77     -12.489   9.053   2.103  1.00  1.510          C  
ATOM   1227  CD  LYS A  77     -13.568  10.121   1.988  1.00  1.510          C  
ATOM   1228  CE  LYS A  77     -14.169  10.122   0.575  1.00  1.510          C  
ATOM   1229  NZ  LYS A  77     -15.325  11.052   0.437  1.00  1.510          N  
ATOM   1230  H   LYS A  77     -12.512   6.572   3.731  1.00  1.200          H  
ATOM   1231  HA  LYS A  77     -10.188   7.889   2.697  1.00  1.330          H  
ATOM   1232 1HB  LYS A  77     -12.584   8.894   4.238  1.00  1.810          H  
ATOM   1233 2HB  LYS A  77     -11.320   9.973   3.655  1.00  1.810          H  
ATOM   1234 1HG  LYS A  77     -11.732   9.233   1.340  1.00  1.810          H  
ATOM   1235 2HG  LYS A  77     -12.941   8.079   1.907  1.00  1.810          H  
ATOM   1236 1HD  LYS A  77     -14.361   9.907   2.709  1.00  1.810          H  
ATOM   1237 2HD  LYS A  77     -13.148  11.100   2.207  1.00  1.810          H  
ATOM   1238 1HE  LYS A  77     -13.398  10.419  -0.133  1.00  1.810          H  
ATOM   1239 2HE  LYS A  77     -14.494   9.120   0.331  1.00  1.810          H  
ATOM   1240 1HZ  LYS A  77     -15.678  11.001  -0.514  1.00  1.810          H  
ATOM   1241 2HZ  LYS A  77     -16.058  10.777   1.079  1.00  1.810          H  
ATOM   1242 3HZ  LYS A  77     -15.036  11.995   0.641  1.00  1.810          H  
ATOM   1243  N   ASN A  78     -10.282   7.700   6.002  1.00  0.900          N  
ATOM   1244  CA  ASN A  78      -9.418   7.839   7.172  1.00  1.000          C  
ATOM   1245  C   ASN A  78      -8.171   6.960   7.051  1.00  0.940          C  
ATOM   1246  O   ASN A  78      -7.065   7.382   7.430  1.00  1.030          O  
ATOM   1247  CB  ASN A  78     -10.151   7.464   8.451  1.00  1.360          C  
ATOM   1248  CG  ASN A  78     -11.186   8.463   8.880  1.00  1.360          C  
ATOM   1249  OD1 ASN A  78     -11.225   9.603   8.419  1.00  1.360          O  
ATOM   1250  ND2 ASN A  78     -12.029   8.047   9.783  1.00  1.360          N  
ATOM   1251  H   ASN A  78     -11.253   7.376   6.113  1.00  1.080          H  
ATOM   1252  HA  ASN A  78      -9.087   8.877   7.236  1.00  1.200          H  
ATOM   1253 1HB  ASN A  78     -10.645   6.502   8.303  1.00  1.630          H  
ATOM   1254 2HB  ASN A  78      -9.432   7.335   9.250  1.00  1.630          H  
ATOM   1255 1HD2 ASN A  78     -12.744   8.657  10.117  1.00  1.630          H  
ATOM   1256 2HD2 ASN A  78     -11.961   7.119  10.139  1.00  1.630          H  
ATOM   1257  N   LEU A  79      -8.345   5.744   6.514  1.00  0.880          N  
ATOM   1258  CA  LEU A  79      -7.231   4.815   6.373  1.00  1.030          C  
ATOM   1259  C   LEU A  79      -6.274   5.334   5.327  1.00  0.930          C  
ATOM   1260  O   LEU A  79      -5.060   5.324   5.534  1.00  1.040          O  
ATOM   1261  CB  LEU A  79      -7.714   3.416   5.944  1.00  1.380          C  
ATOM   1262  CG  LEU A  79      -8.220   2.419   7.055  1.00  1.380          C  
ATOM   1263  CD1 LEU A  79      -7.265   2.289   8.182  1.00  1.380          C  
ATOM   1264  CD2 LEU A  79      -9.528   2.845   7.510  1.00  1.380          C  
ATOM   1265  H   LEU A  79      -9.299   5.460   6.263  1.00  1.060          H  
ATOM   1266  HA  LEU A  79      -6.689   4.774   7.308  1.00  1.240          H  
ATOM   1267 1HB  LEU A  79      -8.536   3.559   5.243  1.00  1.660          H  
ATOM   1268 2HB  LEU A  79      -6.902   2.926   5.405  1.00  1.660          H  
ATOM   1269  HG  LEU A  79      -8.318   1.455   6.642  1.00  1.660          H  
ATOM   1270 1HD1 LEU A  79      -7.666   1.582   8.878  1.00  1.660          H  
ATOM   1271 2HD1 LEU A  79      -6.338   1.924   7.801  1.00  1.660          H  
ATOM   1272 3HD1 LEU A  79      -7.114   3.221   8.696  1.00  1.660          H  
ATOM   1273 1HD2 LEU A  79      -9.866   2.186   8.211  1.00  1.660          H  
ATOM   1274 2HD2 LEU A  79      -9.487   3.832   7.954  1.00  1.660          H  
ATOM   1275 3HD2 LEU A  79     -10.187   2.837   6.666  1.00  1.660          H  
ATOM   1276  N   TYR A  80      -6.824   5.831   4.215  1.00  0.880          N  
ATOM   1277  CA  TYR A  80      -6.021   6.396   3.152  1.00  1.040          C  
ATOM   1278  C   TYR A  80      -5.163   7.522   3.649  1.00  0.980          C  
ATOM   1279  O   TYR A  80      -3.964   7.551   3.366  1.00  1.050          O  
ATOM   1280  CB  TYR A  80      -6.879   6.907   2.004  1.00  1.390          C  
ATOM   1281  CG  TYR A  80      -6.073   7.711   1.010  1.00  1.390          C  
ATOM   1282  CD1 TYR A  80      -5.243   7.083   0.100  1.00  1.390          C  
ATOM   1283  CD2 TYR A  80      -6.166   9.099   1.024  1.00  1.390          C  
ATOM   1284  CE1 TYR A  80      -4.507   7.838  -0.789  1.00  1.390          C  
ATOM   1285  CE2 TYR A  80      -5.437   9.845   0.138  1.00  1.390          C  
ATOM   1286  CZ  TYR A  80      -4.605   9.222  -0.767  1.00  1.390          C  
ATOM   1287  OH  TYR A  80      -3.868   9.966  -1.664  1.00  1.390          O  
ATOM   1288  H   TYR A  80      -7.838   5.778   4.092  1.00  1.060          H  
ATOM   1289  HA  TYR A  80      -5.359   5.615   2.775  1.00  1.250          H  
ATOM   1290 1HB  TYR A  80      -7.342   6.068   1.485  1.00  1.670          H  
ATOM   1291 2HB  TYR A  80      -7.674   7.536   2.392  1.00  1.670          H  
ATOM   1292  HD1 TYR A  80      -5.167   5.996   0.086  1.00  1.670          H  
ATOM   1293  HD2 TYR A  80      -6.819   9.595   1.742  1.00  1.670          H  
ATOM   1294  HE1 TYR A  80      -3.850   7.348  -1.504  1.00  1.670          H  
ATOM   1295  HE2 TYR A  80      -5.513  10.931   0.153  1.00  1.670          H  
ATOM   1296  HH  TYR A  80      -4.055  10.901  -1.539  1.00  1.670          H  
ATOM   1297  N   LEU A  81      -5.770   8.480   4.354  1.00  0.940          N  
ATOM   1298  CA  LEU A  81      -5.010   9.613   4.822  1.00  1.000          C  
ATOM   1299  C   LEU A  81      -3.925   9.194   5.782  1.00  0.970          C  
ATOM   1300  O   LEU A  81      -2.811   9.698   5.680  1.00  1.040          O  
ATOM   1301  CB  LEU A  81      -5.927  10.628   5.486  1.00  1.380          C  
ATOM   1302  CG  LEU A  81      -6.897  11.375   4.559  1.00  1.380          C  
ATOM   1303  CD1 LEU A  81      -7.855  12.156   5.424  1.00  1.380          C  
ATOM   1304  CD2 LEU A  81      -6.125  12.317   3.605  1.00  1.380          C  
ATOM   1305  H   LEU A  81      -6.777   8.420   4.542  1.00  1.130          H  
ATOM   1306  HA  LEU A  81      -4.526  10.065   3.966  1.00  1.200          H  
ATOM   1307 1HB  LEU A  81      -6.531  10.094   6.226  1.00  1.650          H  
ATOM   1308 2HB  LEU A  81      -5.315  11.360   6.006  1.00  1.650          H  
ATOM   1309  HG  LEU A  81      -7.470  10.660   3.973  1.00  1.650          H  
ATOM   1310 1HD1 LEU A  81      -8.565  12.679   4.789  1.00  1.650          H  
ATOM   1311 2HD1 LEU A  81      -8.390  11.464   6.077  1.00  1.650          H  
ATOM   1312 3HD1 LEU A  81      -7.308  12.875   6.024  1.00  1.650          H  
ATOM   1313 1HD2 LEU A  81      -6.837  12.841   2.970  1.00  1.650          H  
ATOM   1314 2HD2 LEU A  81      -5.554  13.041   4.186  1.00  1.650          H  
ATOM   1315 3HD2 LEU A  81      -5.449  11.756   2.972  1.00  1.650          H  
ATOM   1316  N   SER A  82      -4.197   8.248   6.679  1.00  0.960          N  
ATOM   1317  CA  SER A  82      -3.136   7.810   7.568  1.00  1.070          C  
ATOM   1318  C   SER A  82      -1.975   7.210   6.770  1.00  1.060          C  
ATOM   1319  O   SER A  82      -0.811   7.555   7.015  1.00  1.110          O  
ATOM   1320  CB  SER A  82      -3.661   6.828   8.584  1.00  1.450          C  
ATOM   1321  OG  SER A  82      -2.614   6.355   9.386  1.00  1.450          O  
ATOM   1322  H   SER A  82      -5.141   7.858   6.778  1.00  1.150          H  
ATOM   1323  HA  SER A  82      -2.763   8.679   8.109  1.00  1.280          H  
ATOM   1324 1HB  SER A  82      -4.404   7.326   9.208  1.00  1.740          H  
ATOM   1325 2HB  SER A  82      -4.161   6.010   8.074  1.00  1.740          H  
ATOM   1326  HG  SER A  82      -3.027   5.831  10.074  1.00  1.740          H  
ATOM   1327  N   GLN A  83      -2.280   6.348   5.785  1.00  1.060          N  
ATOM   1328  CA  GLN A  83      -1.247   5.716   4.962  1.00  1.140          C  
ATOM   1329  C   GLN A  83      -0.453   6.762   4.170  1.00  1.070          C  
ATOM   1330  O   GLN A  83       0.778   6.689   4.082  1.00  1.120          O  
ATOM   1331  CB  GLN A  83      -1.895   4.737   3.977  1.00  1.560          C  
ATOM   1332  CG  GLN A  83      -2.491   3.486   4.607  1.00  1.560          C  
ATOM   1333  CD  GLN A  83      -3.286   2.660   3.604  1.00  1.560          C  
ATOM   1334  OE1 GLN A  83      -3.521   3.136   2.489  1.00  1.560          O  
ATOM   1335  NE2 GLN A  83      -3.706   1.455   3.975  1.00  1.560          N  
ATOM   1336  H   GLN A  83      -3.263   6.099   5.629  1.00  1.270          H  
ATOM   1337  HA  GLN A  83      -0.558   5.174   5.616  1.00  1.370          H  
ATOM   1338 1HB  GLN A  83      -2.691   5.251   3.441  1.00  1.880          H  
ATOM   1339 2HB  GLN A  83      -1.156   4.420   3.242  1.00  1.880          H  
ATOM   1340 1HG  GLN A  83      -1.672   2.882   4.971  1.00  1.880          H  
ATOM   1341 2HG  GLN A  83      -3.135   3.766   5.428  1.00  1.880          H  
ATOM   1342 1HE2 GLN A  83      -4.235   0.892   3.339  1.00  1.880          H  
ATOM   1343 2HE2 GLN A  83      -3.499   1.104   4.891  1.00  1.880          H  
ATOM   1344  N   LEU A  84      -1.155   7.774   3.642  1.00  1.000          N  
ATOM   1345  CA  LEU A  84      -0.553   8.852   2.868  1.00  1.010          C  
ATOM   1346  C   LEU A  84       0.440   9.635   3.708  1.00  0.920          C  
ATOM   1347  O   LEU A  84       1.559   9.914   3.264  1.00  0.880          O  
ATOM   1348  CB  LEU A  84      -1.652   9.808   2.383  1.00  1.410          C  
ATOM   1349  CG  LEU A  84      -1.221  11.055   1.585  1.00  1.410          C  
ATOM   1350  CD1 LEU A  84      -0.535  10.638   0.280  1.00  1.410          C  
ATOM   1351  CD2 LEU A  84      -2.459  11.904   1.335  1.00  1.410          C  
ATOM   1352  H   LEU A  84      -2.174   7.758   3.731  1.00  1.200          H  
ATOM   1353  HA  LEU A  84      -0.038   8.410   2.023  1.00  1.210          H  
ATOM   1354 1HB  LEU A  84      -2.353   9.238   1.769  1.00  1.690          H  
ATOM   1355 2HB  LEU A  84      -2.192  10.162   3.251  1.00  1.690          H  
ATOM   1356  HG  LEU A  84      -0.506  11.639   2.168  1.00  1.690          H  
ATOM   1357 1HD1 LEU A  84      -0.241  11.530  -0.273  1.00  1.690          H  
ATOM   1358 2HD1 LEU A  84       0.355  10.047   0.493  1.00  1.690          H  
ATOM   1359 3HD1 LEU A  84      -1.229  10.049  -0.323  1.00  1.690          H  
ATOM   1360 1HD2 LEU A  84      -2.183  12.804   0.783  1.00  1.690          H  
ATOM   1361 2HD2 LEU A  84      -3.166  11.336   0.761  1.00  1.690          H  
ATOM   1362 3HD2 LEU A  84      -2.905  12.185   2.290  1.00  1.690          H  
ATOM   1363  N   ILE A  85       0.031   9.989   4.921  1.00  0.940          N  
ATOM   1364  CA  ILE A  85       0.864  10.726   5.849  1.00  0.950          C  
ATOM   1365  C   ILE A  85       2.118   9.948   6.210  1.00  0.930          C  
ATOM   1366  O   ILE A  85       3.204  10.540   6.284  1.00  0.920          O  
ATOM   1367  CB  ILE A  85       0.037  11.117   7.082  1.00  1.330          C  
ATOM   1368  CG1 ILE A  85      -1.116  12.143   6.642  1.00  1.330          C  
ATOM   1369  CG2 ILE A  85       0.950  11.678   8.205  1.00  1.330          C  
ATOM   1370  CD1 ILE A  85      -0.676  13.524   6.179  1.00  1.330          C  
ATOM   1371  H   ILE A  85      -0.926   9.750   5.198  1.00  1.130          H  
ATOM   1372  HA  ILE A  85       1.193  11.633   5.354  1.00  1.140          H  
ATOM   1373  HB  ILE A  85      -0.473  10.224   7.458  1.00  1.590          H  
ATOM   1374 1HG1 ILE A  85      -1.634  11.719   5.804  1.00  1.590          H  
ATOM   1375 2HG1 ILE A  85      -1.811  12.240   7.436  1.00  1.590          H  
ATOM   1376 1HG2 ILE A  85       0.353  11.923   9.077  1.00  1.590          H  
ATOM   1377 2HG2 ILE A  85       1.689  10.932   8.499  1.00  1.590          H  
ATOM   1378 3HG2 ILE A  85       1.469  12.568   7.860  1.00  1.590          H  
ATOM   1379 1HD1 ILE A  85      -1.562  14.092   5.892  1.00  1.590          H  
ATOM   1380 2HD1 ILE A  85      -0.169  14.043   6.988  1.00  1.590          H  
ATOM   1381 3HD1 ILE A  85      -0.017  13.455   5.324  1.00  1.590          H  
ATOM   1382  N   ILE A  86       1.988   8.640   6.475  1.00  0.960          N  
ATOM   1383  CA  ILE A  86       3.170   7.843   6.787  1.00  1.020          C  
ATOM   1384  C   ILE A  86       4.111   7.792   5.607  1.00  0.910          C  
ATOM   1385  O   ILE A  86       5.316   7.970   5.782  1.00  0.920          O  
ATOM   1386  CB  ILE A  86       2.812   6.404   7.190  1.00  1.400          C  
ATOM   1387  CG1 ILE A  86       1.993   6.389   8.498  1.00  1.400          C  
ATOM   1388  CG2 ILE A  86       4.095   5.515   7.295  1.00  1.400          C  
ATOM   1389  CD1 ILE A  86       2.640   6.943   9.752  1.00  1.400          C  
ATOM   1390  H   ILE A  86       1.051   8.214   6.473  1.00  1.150          H  
ATOM   1391  HA  ILE A  86       3.701   8.321   7.603  1.00  1.220          H  
ATOM   1392  HB  ILE A  86       2.160   5.973   6.421  1.00  1.680          H  
ATOM   1393 1HG1 ILE A  86       1.089   6.945   8.333  1.00  1.680          H  
ATOM   1394 2HG1 ILE A  86       1.730   5.375   8.674  1.00  1.680          H  
ATOM   1395 1HG2 ILE A  86       3.803   4.495   7.560  1.00  1.680          H  
ATOM   1396 2HG2 ILE A  86       4.617   5.489   6.344  1.00  1.680          H  
ATOM   1397 3HG2 ILE A  86       4.761   5.910   8.042  1.00  1.680          H  
ATOM   1398 1HD1 ILE A  86       1.936   6.836  10.559  1.00  1.680          H  
ATOM   1399 2HD1 ILE A  86       3.527   6.391   9.982  1.00  1.680          H  
ATOM   1400 3HD1 ILE A  86       2.889   7.996   9.638  1.00  1.680          H  
ATOM   1401  N   LEU A  87       3.578   7.565   4.404  1.00  0.870          N  
ATOM   1402  CA  LEU A  87       4.405   7.520   3.217  1.00  0.860          C  
ATOM   1403  C   LEU A  87       5.132   8.827   3.014  1.00  0.810          C  
ATOM   1404  O   LEU A  87       6.346   8.828   2.821  1.00  0.830          O  
ATOM   1405  CB  LEU A  87       3.543   7.191   1.990  1.00  1.210          C  
ATOM   1406  CG  LEU A  87       4.215   7.230   0.581  1.00  1.210          C  
ATOM   1407  CD1 LEU A  87       5.377   6.254   0.495  1.00  1.210          C  
ATOM   1408  CD2 LEU A  87       3.147   6.874  -0.453  1.00  1.210          C  
ATOM   1409  H   LEU A  87       2.568   7.395   4.316  1.00  1.040          H  
ATOM   1410  HA  LEU A  87       5.149   6.741   3.354  1.00  1.030          H  
ATOM   1411 1HB  LEU A  87       3.120   6.212   2.129  1.00  1.450          H  
ATOM   1412 2HB  LEU A  87       2.715   7.899   1.970  1.00  1.450          H  
ATOM   1413  HG  LEU A  87       4.601   8.233   0.382  1.00  1.450          H  
ATOM   1414 1HD1 LEU A  87       5.821   6.309  -0.499  1.00  1.450          H  
ATOM   1415 2HD1 LEU A  87       6.110   6.529   1.221  1.00  1.450          H  
ATOM   1416 3HD1 LEU A  87       5.052   5.252   0.678  1.00  1.450          H  
ATOM   1417 1HD2 LEU A  87       3.579   6.906  -1.455  1.00  1.450          H  
ATOM   1418 2HD2 LEU A  87       2.764   5.871  -0.254  1.00  1.450          H  
ATOM   1419 3HD2 LEU A  87       2.329   7.593  -0.388  1.00  1.450          H  
ATOM   1420  N   ASP A  88       4.407   9.945   3.090  1.00  0.820          N  
ATOM   1421  CA  ASP A  88       5.002  11.259   2.897  1.00  0.920          C  
ATOM   1422  C   ASP A  88       6.078  11.542   3.948  1.00  0.900          C  
ATOM   1423  O   ASP A  88       7.152  12.063   3.615  1.00  0.910          O  
ATOM   1424  CB  ASP A  88       3.902  12.326   2.951  1.00  1.250          C  
ATOM   1425  CG  ASP A  88       4.386  13.721   2.590  1.00  1.250          C  
ATOM   1426  OD1 ASP A  88       4.692  13.966   1.445  1.00  1.250          O  
ATOM   1427  OD2 ASP A  88       4.497  14.552   3.469  1.00  1.250          O  
ATOM   1428  H   ASP A  88       3.400   9.883   3.254  1.00  0.980          H  
ATOM   1429  HA  ASP A  88       5.466  11.280   1.911  1.00  1.100          H  
ATOM   1430 1HB  ASP A  88       3.094  12.041   2.274  1.00  1.500          H  
ATOM   1431 2HB  ASP A  88       3.478  12.348   3.959  1.00  1.500          H  
ATOM   1432  N   THR A  89       5.809  11.179   5.209  1.00  0.920          N  
ATOM   1433  CA  THR A  89       6.759  11.396   6.281  1.00  1.000          C  
ATOM   1434  C   THR A  89       8.021  10.608   6.023  1.00  0.920          C  
ATOM   1435  O   THR A  89       9.129  11.156   6.097  1.00  1.020          O  
ATOM   1436  CB  THR A  89       6.175  10.966   7.644  1.00  1.370          C  
ATOM   1437  OG1 THR A  89       5.021  11.760   7.947  1.00  1.370          O  
ATOM   1438  CG2 THR A  89       7.222  11.138   8.753  1.00  1.370          C  
ATOM   1439  H   THR A  89       4.899  10.782   5.446  1.00  1.100          H  
ATOM   1440  HA  THR A  89       7.010  12.455   6.316  1.00  1.200          H  
ATOM   1441  HB  THR A  89       5.872   9.919   7.595  1.00  1.640          H  
ATOM   1442  HG1 THR A  89       4.281  11.483   7.357  1.00  1.640          H  
ATOM   1443 1HG2 THR A  89       6.788  10.832   9.703  1.00  1.640          H  
ATOM   1444 2HG2 THR A  89       8.092  10.521   8.545  1.00  1.640          H  
ATOM   1445 3HG2 THR A  89       7.524  12.183   8.810  1.00  1.640          H  
ATOM   1446  N   LEU A  90       7.874   9.320   5.705  1.00  0.810          N  
ATOM   1447  CA  LEU A  90       9.043   8.508   5.474  1.00  0.860          C  
ATOM   1448  C   LEU A  90       9.809   8.984   4.257  1.00  0.790          C  
ATOM   1449  O   LEU A  90      11.036   9.064   4.299  1.00  0.890          O  
ATOM   1450  CB  LEU A  90       8.660   7.038   5.283  1.00  1.180          C  
ATOM   1451  CG  LEU A  90       8.130   6.248   6.496  1.00  1.180          C  
ATOM   1452  CD1 LEU A  90       7.635   4.870   6.001  1.00  1.180          C  
ATOM   1453  CD2 LEU A  90       9.233   6.078   7.539  1.00  1.180          C  
ATOM   1454  H   LEU A  90       6.938   8.906   5.647  1.00  0.970          H  
ATOM   1455  HA  LEU A  90       9.695   8.602   6.332  1.00  1.030          H  
ATOM   1456 1HB  LEU A  90       7.877   7.004   4.524  1.00  1.420          H  
ATOM   1457 2HB  LEU A  90       9.534   6.513   4.917  1.00  1.420          H  
ATOM   1458  HG  LEU A  90       7.287   6.776   6.941  1.00  1.420          H  
ATOM   1459 1HD1 LEU A  90       7.243   4.301   6.844  1.00  1.420          H  
ATOM   1460 2HD1 LEU A  90       6.844   5.011   5.261  1.00  1.420          H  
ATOM   1461 3HD1 LEU A  90       8.460   4.323   5.547  1.00  1.420          H  
ATOM   1462 1HD2 LEU A  90       8.845   5.515   8.372  1.00  1.420          H  
ATOM   1463 2HD2 LEU A  90      10.075   5.542   7.101  1.00  1.420          H  
ATOM   1464 3HD2 LEU A  90       9.569   7.042   7.900  1.00  1.420          H  
ATOM   1465  N   GLU A  91       9.120   9.370   3.174  1.00  0.720          N  
ATOM   1466  CA  GLU A  91       9.865   9.807   2.007  1.00  0.790          C  
ATOM   1467  C   GLU A  91      10.738  10.985   2.349  1.00  0.910          C  
ATOM   1468  O   GLU A  91      11.895  11.024   1.935  1.00  1.000          O  
ATOM   1469  CB  GLU A  91       8.963  10.160   0.825  1.00  1.080          C  
ATOM   1470  CG  GLU A  91       9.772  10.559  -0.442  1.00  1.080          C  
ATOM   1471  CD  GLU A  91       8.937  10.803  -1.664  1.00  1.080          C  
ATOM   1472  OE1 GLU A  91       7.743  10.686  -1.589  1.00  1.080          O  
ATOM   1473  OE2 GLU A  91       9.507  11.107  -2.684  1.00  1.080          O  
ATOM   1474  H   GLU A  91       8.098   9.301   3.136  1.00  0.860          H  
ATOM   1475  HA  GLU A  91      10.520   8.999   1.698  1.00  0.950          H  
ATOM   1476 1HB  GLU A  91       8.321   9.311   0.587  1.00  1.290          H  
ATOM   1477 2HB  GLU A  91       8.312  10.993   1.101  1.00  1.290          H  
ATOM   1478 1HG  GLU A  91      10.324  11.474  -0.226  1.00  1.290          H  
ATOM   1479 2HG  GLU A  91      10.501   9.780  -0.654  1.00  1.290          H  
ATOM   1480  N   LYS A  92      10.213  11.949   3.113  1.00  0.980          N  
ATOM   1481  CA  LYS A  92      11.014  13.103   3.495  1.00  1.190          C  
ATOM   1482  C   LYS A  92      12.164  12.723   4.429  1.00  1.240          C  
ATOM   1483  O   LYS A  92      13.296  13.194   4.261  1.00  1.380          O  
ATOM   1484  CB  LYS A  92      10.132  14.157   4.162  1.00  1.580          C  
ATOM   1485  CG  LYS A  92       9.190  14.879   3.206  1.00  1.580          C  
ATOM   1486  CD  LYS A  92       8.368  15.951   3.925  1.00  1.580          C  
ATOM   1487  CE  LYS A  92       7.567  16.811   2.933  1.00  1.580          C  
ATOM   1488  NZ  LYS A  92       6.472  16.047   2.279  1.00  1.580          N  
ATOM   1489  H   LYS A  92       9.226  11.888   3.395  1.00  1.180          H  
ATOM   1490  HA  LYS A  92      11.445  13.529   2.591  1.00  1.430          H  
ATOM   1491 1HB  LYS A  92       9.517  13.673   4.928  1.00  1.900          H  
ATOM   1492 2HB  LYS A  92      10.756  14.897   4.660  1.00  1.900          H  
ATOM   1493 1HG  LYS A  92       9.771  15.340   2.408  1.00  1.900          H  
ATOM   1494 2HG  LYS A  92       8.515  14.145   2.764  1.00  1.900          H  
ATOM   1495 1HD  LYS A  92       7.663  15.458   4.602  1.00  1.900          H  
ATOM   1496 2HD  LYS A  92       9.024  16.593   4.512  1.00  1.900          H  
ATOM   1497 1HE  LYS A  92       7.139  17.664   3.456  1.00  1.900          H  
ATOM   1498 2HE  LYS A  92       8.246  17.174   2.162  1.00  1.900          H  
ATOM   1499 1HZ  LYS A  92       5.971  16.617   1.629  1.00  1.900          H  
ATOM   1500 2HZ  LYS A  92       6.853  15.248   1.785  1.00  1.900          H  
ATOM   1501 3HZ  LYS A  92       5.796  15.696   2.974  1.00  1.900          H  
ATOM   1502  N   CYS A  93      11.891  11.841   5.395  1.00  1.170          N  
ATOM   1503  CA  CYS A  93      12.897  11.436   6.369  1.00  1.290          C  
ATOM   1504  C   CYS A  93      14.078  10.735   5.704  1.00  1.240          C  
ATOM   1505  O   CYS A  93      15.233  10.949   6.081  1.00  1.450          O  
ATOM   1506  CB  CYS A  93      12.288  10.478   7.395  1.00  1.760          C  
ATOM   1507  SG  CYS A  93      11.068  11.237   8.511  1.00  1.760          S  
ATOM   1508  H   CYS A  93      10.934  11.490   5.490  1.00  1.400          H  
ATOM   1509  HA  CYS A  93      13.258  12.328   6.881  1.00  1.550          H  
ATOM   1510 1HB  CYS A  93      11.804   9.658   6.871  1.00  2.110          H  
ATOM   1511 2HB  CYS A  93      13.085  10.053   8.001  1.00  2.110          H  
ATOM   1512  HG  CYS A  93      10.101  11.373   7.564  1.00  2.110          H  
ATOM   1513  N   LEU A  94      13.779   9.917   4.697  1.00  1.040          N  
ATOM   1514  CA  LEU A  94      14.793   9.174   3.974  1.00  1.090          C  
ATOM   1515  C   LEU A  94      15.470  10.055   2.926  1.00  1.150          C  
ATOM   1516  O   LEU A  94      16.694  10.170   2.907  1.00  1.230          O  
ATOM   1517  CB  LEU A  94      14.128   7.970   3.285  1.00  1.510          C  
ATOM   1518  CG  LEU A  94      13.523   6.867   4.194  1.00  1.510          C  
ATOM   1519  CD1 LEU A  94      12.722   5.890   3.323  1.00  1.510          C  
ATOM   1520  CD2 LEU A  94      14.627   6.125   4.912  1.00  1.510          C  
ATOM   1521  H   LEU A  94      12.792   9.768   4.475  1.00  1.250          H  
ATOM   1522  HA  LEU A  94      15.553   8.843   4.673  1.00  1.310          H  
ATOM   1523 1HB  LEU A  94      13.333   8.341   2.633  1.00  1.810          H  
ATOM   1524 2HB  LEU A  94      14.873   7.492   2.677  1.00  1.810          H  
ATOM   1525  HG  LEU A  94      12.846   7.320   4.920  1.00  1.810          H  
ATOM   1526 1HD1 LEU A  94      12.277   5.113   3.945  1.00  1.810          H  
ATOM   1527 2HD1 LEU A  94      11.941   6.437   2.815  1.00  1.810          H  
ATOM   1528 3HD1 LEU A  94      13.375   5.431   2.590  1.00  1.810          H  
ATOM   1529 1HD2 LEU A  94      14.184   5.355   5.534  1.00  1.810          H  
ATOM   1530 2HD2 LEU A  94      15.294   5.669   4.176  1.00  1.810          H  
ATOM   1531 3HD2 LEU A  94      15.192   6.803   5.540  1.00  1.810          H  
ATOM   1532  N   ALA A  95      14.678  10.766   2.116  1.00  1.200          N  
ATOM   1533  CA  ALA A  95      15.194  11.609   1.042  1.00  1.400          C  
ATOM   1534  C   ALA A  95      16.124  12.687   1.570  1.00  1.530          C  
ATOM   1535  O   ALA A  95      17.082  13.079   0.902  1.00  1.720          O  
ATOM   1536  CB  ALA A  95      14.057  12.261   0.281  1.00  1.880          C  
ATOM   1537  H   ALA A  95      13.669  10.666   2.181  1.00  1.440          H  
ATOM   1538  HA  ALA A  95      15.756  10.967   0.362  1.00  1.680          H  
ATOM   1539 1HB  ALA A  95      14.463  12.857  -0.532  1.00  2.260          H  
ATOM   1540 2HB  ALA A  95      13.403  11.488  -0.123  1.00  2.260          H  
ATOM   1541 3HB  ALA A  95      13.490  12.899   0.958  1.00  2.260          H  
ATOM   1542  N   GLY A  96      15.856  13.169   2.789  1.00  1.500          N  
ATOM   1543  CA  GLY A  96      16.651  14.196   3.442  1.00  1.710          C  
ATOM   1544  C   GLY A  96      18.116  13.796   3.644  1.00  1.700          C  
ATOM   1545  O   GLY A  96      18.944  14.648   3.970  1.00  1.910          O  
ATOM   1546  H   GLY A  96      15.015  12.862   3.288  1.00  1.800          H  
ATOM   1547 1HA  GLY A  96      16.600  15.112   2.857  1.00  2.050          H  
ATOM   1548 2HA  GLY A  96      16.201  14.415   4.410  1.00  2.050          H  
ATOM   1549  N   GLN A  97      18.425  12.501   3.535  1.00  1.550          N  
ATOM   1550  CA  GLN A  97      19.774  11.971   3.649  1.00  1.670          C  
ATOM   1551  C   GLN A  97      20.378  11.690   2.258  1.00  1.770          C  
ATOM   1552  O   GLN A  97      20.418  10.520   1.878  1.00  1.800          O  
ATOM   1553  CB  GLN A  97      19.763  10.685   4.474  1.00  2.290          C  
ATOM   1554  CG  GLN A  97      19.302  10.878   5.894  1.00  2.290          C  
ATOM   1555  CD  GLN A  97      20.273  11.729   6.672  1.00  2.290          C  
ATOM   1556  OE1 GLN A  97      21.453  11.372   6.815  1.00  2.290          O  
ATOM   1557  NE2 GLN A  97      19.801  12.860   7.170  1.00  2.290          N  
ATOM   1558  H   GLN A  97      17.678  11.837   3.295  1.00  1.860          H  
ATOM   1559  HA  GLN A  97      20.379  12.692   4.181  1.00  2.000          H  
ATOM   1560 1HB  GLN A  97      19.090   9.963   4.002  1.00  2.750          H  
ATOM   1561 2HB  GLN A  97      20.751  10.245   4.487  1.00  2.750          H  
ATOM   1562 1HG  GLN A  97      18.325  11.369   5.892  1.00  2.750          H  
ATOM   1563 2HG  GLN A  97      19.231   9.904   6.374  1.00  2.750          H  
ATOM   1564 1HE2 GLN A  97      20.400  13.470   7.690  1.00  2.750          H  
ATOM   1565 2HE2 GLN A  97      18.840  13.111   7.027  1.00  2.750          H  
ATOM   1566  N   PRO A  98      20.941  12.683   1.515  1.00  2.310          N  
ATOM   1567  CA  PRO A  98      21.371  12.572   0.118  1.00  2.720          C  
ATOM   1568  C   PRO A  98      22.461  11.530  -0.102  1.00  2.320          C  
ATOM   1569  O   PRO A  98      22.691  11.099  -1.229  1.00  2.670          O  
ATOM   1570  CB  PRO A  98      21.903  13.980  -0.194  1.00  4.080          C  
ATOM   1571  CG  PRO A  98      22.266  14.569   1.146  1.00  4.080          C  
ATOM   1572  CD  PRO A  98      21.234  14.014   2.102  1.00  4.080          C  
ATOM   1573  HA  PRO A  98      20.495  12.345  -0.507  1.00  3.260          H  
ATOM   1574 1HB  PRO A  98      22.763  13.913  -0.879  1.00  4.900          H  
ATOM   1575 2HB  PRO A  98      21.125  14.561  -0.712  1.00  4.900          H  
ATOM   1576 1HG  PRO A  98      23.297  14.295   1.418  1.00  4.900          H  
ATOM   1577 2HG  PRO A  98      22.239  15.669   1.092  1.00  4.900          H  
ATOM   1578 1HD  PRO A  98      21.674  13.962   3.101  1.00  4.900          H  
ATOM   1579 2HD  PRO A  98      20.350  14.653   2.060  1.00  4.900          H  
ATOM   1580  N   LYS A  99      23.154  11.161   0.976  1.00  2.120          N  
ATOM   1581  CA  LYS A  99      24.210  10.162   0.942  1.00  2.060          C  
ATOM   1582  C   LYS A  99      23.683   8.786   0.504  1.00  1.790          C  
ATOM   1583  O   LYS A  99      24.447   7.940   0.037  1.00  2.060          O  
ATOM   1584  CB  LYS A  99      24.837  10.068   2.336  1.00  2.910          C  
ATOM   1585  CG  LYS A  99      23.897   9.468   3.399  1.00  2.910          C  
ATOM   1586  CD  LYS A  99      24.490   9.514   4.795  1.00  2.910          C  
ATOM   1587  CE  LYS A  99      23.552   8.840   5.795  1.00  2.910          C  
ATOM   1588  NZ  LYS A  99      24.032   8.975   7.197  1.00  2.910          N  
ATOM   1589  H   LYS A  99      22.927  11.577   1.865  1.00  2.540          H  
ATOM   1590  HA  LYS A  99      24.966  10.481   0.225  1.00  2.470          H  
ATOM   1591 1HB  LYS A  99      25.732   9.448   2.290  1.00  3.490          H  
ATOM   1592 2HB  LYS A  99      25.137  11.061   2.667  1.00  3.490          H  
ATOM   1593 1HG  LYS A  99      22.946   9.999   3.397  1.00  3.490          H  
ATOM   1594 2HG  LYS A  99      23.700   8.420   3.164  1.00  3.490          H  
ATOM   1595 1HD  LYS A  99      25.449   8.996   4.799  1.00  3.490          H  
ATOM   1596 2HD  LYS A  99      24.648  10.550   5.098  1.00  3.490          H  
ATOM   1597 1HE  LYS A  99      22.567   9.282   5.715  1.00  3.490          H  
ATOM   1598 2HE  LYS A  99      23.478   7.779   5.546  1.00  3.490          H  
ATOM   1599 1HZ  LYS A  99      23.380   8.513   7.814  1.00  3.490          H  
ATOM   1600 2HZ  LYS A  99      24.944   8.555   7.293  1.00  3.490          H  
ATOM   1601 3HZ  LYS A  99      24.084   9.958   7.437  1.00  3.490          H  
ATOM   1602  N   ASP A 100      22.378   8.564   0.690  1.00  1.920          N  
ATOM   1603  CA  ASP A 100      21.710   7.320   0.351  1.00  2.280          C  
ATOM   1604  C   ASP A 100      20.991   7.432  -0.981  1.00  2.170          C  
ATOM   1605  O   ASP A 100      20.088   8.244  -1.146  1.00  2.710          O  
ATOM   1606  CB  ASP A 100      20.737   6.902   1.459  1.00  3.050          C  
ATOM   1607  CG  ASP A 100      21.445   6.388   2.745  1.00  3.050          C  
ATOM   1608  OD1 ASP A 100      22.528   5.849   2.649  1.00  3.050          O  
ATOM   1609  OD2 ASP A 100      20.883   6.522   3.806  1.00  3.050          O  
ATOM   1610  H   ASP A 100      21.804   9.320   1.071  1.00  2.300          H  
ATOM   1611  HA  ASP A 100      22.465   6.540   0.258  1.00  2.740          H  
ATOM   1612 1HB  ASP A 100      20.113   7.765   1.725  1.00  3.660          H  
ATOM   1613 2HB  ASP A 100      20.064   6.128   1.081  1.00  3.660          H  
ATOM   1614  N   THR A 101      21.376   6.601  -1.933  1.00  2.310          N  
ATOM   1615  CA  THR A 101      20.790   6.626  -3.263  1.00  2.870          C  
ATOM   1616  C   THR A 101      19.262   6.563  -3.156  1.00  2.690          C  
ATOM   1617  O   THR A 101      18.717   5.677  -2.492  1.00  2.710          O  
ATOM   1618  CB  THR A 101      21.330   5.434  -4.095  1.00  3.790          C  
ATOM   1619  OG1 THR A 101      22.761   5.504  -4.149  1.00  3.790          O  
ATOM   1620  CG2 THR A 101      20.794   5.476  -5.522  1.00  3.790          C  
ATOM   1621  H   THR A 101      22.145   5.968  -1.756  1.00  2.770          H  
ATOM   1622  HA  THR A 101      21.067   7.562  -3.750  1.00  3.440          H  
ATOM   1623  HB  THR A 101      21.036   4.501  -3.622  1.00  4.550          H  
ATOM   1624  HG1 THR A 101      23.111   4.693  -4.532  1.00  4.550          H  
ATOM   1625 1HG2 THR A 101      21.199   4.634  -6.074  1.00  4.550          H  
ATOM   1626 2HG2 THR A 101      19.732   5.411  -5.525  1.00  4.550          H  
ATOM   1627 3HG2 THR A 101      21.102   6.404  -5.999  1.00  4.550          H  
ATOM   1628  N   MET A 102      18.575   7.437  -3.906  1.00  2.950          N  
ATOM   1629  CA  MET A 102      17.108   7.552  -3.868  1.00  3.290          C  
ATOM   1630  C   MET A 102      16.394   6.227  -4.137  1.00  3.030          C  
ATOM   1631  O   MET A 102      15.266   6.031  -3.691  1.00  3.220          O  
ATOM   1632  CB  MET A 102      16.638   8.591  -4.889  1.00  4.470          C  
ATOM   1633  CG  MET A 102      17.078  10.067  -4.631  1.00  4.470          C  
ATOM   1634  SD  MET A 102      16.478  10.797  -3.056  1.00  4.470          S  
ATOM   1635  CE  MET A 102      17.910  10.656  -1.957  1.00  4.470          C  
ATOM   1636  H   MET A 102      19.105   8.098  -4.453  1.00  3.540          H  
ATOM   1637  HA  MET A 102      16.821   7.882  -2.867  1.00  3.950          H  
ATOM   1638 1HB  MET A 102      16.988   8.306  -5.880  1.00  5.360          H  
ATOM   1639 2HB  MET A 102      15.545   8.581  -4.922  1.00  5.360          H  
ATOM   1640 1HG  MET A 102      18.162  10.119  -4.630  1.00  5.360          H  
ATOM   1641 2HG  MET A 102      16.716  10.690  -5.450  1.00  5.360          H  
ATOM   1642 1HE  MET A 102      17.670  11.078  -0.981  1.00  5.360          H  
ATOM   1643 2HE  MET A 102      18.170   9.609  -1.826  1.00  5.360          H  
ATOM   1644 3HE  MET A 102      18.757  11.191  -2.380  1.00  5.360          H  
ATOM   1645  N   ARG A 103      17.032   5.334  -4.887  1.00  2.960          N  
ATOM   1646  CA  ARG A 103      16.464   4.025  -5.187  1.00  3.110          C  
ATOM   1647  C   ARG A 103      16.271   3.209  -3.899  1.00  2.540          C  
ATOM   1648  O   ARG A 103      15.351   2.379  -3.810  1.00  2.560          O  
ATOM   1649  CB  ARG A 103      17.349   3.257  -6.159  1.00  4.290          C  
ATOM   1650  CG  ARG A 103      17.340   3.809  -7.582  1.00  4.290          C  
ATOM   1651  CD  ARG A 103      17.958   2.870  -8.572  1.00  4.290          C  
ATOM   1652  NE  ARG A 103      19.392   2.661  -8.343  1.00  4.290          N  
ATOM   1653  CZ  ARG A 103      20.390   3.437  -8.836  1.00  4.290          C  
ATOM   1654  NH1 ARG A 103      20.121   4.495  -9.576  1.00  4.290          N  
ATOM   1655  NH2 ARG A 103      21.649   3.127  -8.567  1.00  4.290          N  
ATOM   1656  H   ARG A 103      17.943   5.577  -5.238  1.00  3.550          H  
ATOM   1657  HA  ARG A 103      15.489   4.171  -5.653  1.00  3.730          H  
ATOM   1658 1HB  ARG A 103      18.376   3.265  -5.800  1.00  5.150          H  
ATOM   1659 2HB  ARG A 103      17.023   2.219  -6.201  1.00  5.150          H  
ATOM   1660 1HG  ARG A 103      16.307   3.994  -7.886  1.00  5.150          H  
ATOM   1661 2HG  ARG A 103      17.892   4.747  -7.603  1.00  5.150          H  
ATOM   1662 1HD  ARG A 103      17.463   1.902  -8.489  1.00  5.150          H  
ATOM   1663 2HD  ARG A 103      17.815   3.250  -9.580  1.00  5.150          H  
ATOM   1664  HE  ARG A 103      19.659   1.857  -7.787  1.00  5.150          H  
ATOM   1665 1HH1 ARG A 103      19.166   4.740  -9.788  1.00  5.150          H  
ATOM   1666 2HH1 ARG A 103      20.873   5.065  -9.937  1.00  5.150          H  
ATOM   1667 1HH2 ARG A 103      21.861   2.317  -8.001  1.00  5.150          H  
ATOM   1668 2HH2 ARG A 103      22.400   3.698  -8.928  1.00  5.150          H  
ATOM   1669  N   LEU A 104      17.188   3.383  -2.929  1.00  2.230          N  
ATOM   1670  CA  LEU A 104      17.129   2.669  -1.666  1.00  2.030          C  
ATOM   1671  C   LEU A 104      15.963   3.209  -0.886  1.00  1.700          C  
ATOM   1672  O   LEU A 104      15.223   2.455  -0.248  1.00  1.860          O  
ATOM   1673  CB  LEU A 104      18.395   2.930  -0.844  1.00  2.920          C  
ATOM   1674  CG  LEU A 104      19.719   2.387  -1.388  1.00  2.920          C  
ATOM   1675  CD1 LEU A 104      20.850   2.983  -0.550  1.00  2.920          C  
ATOM   1676  CD2 LEU A 104      19.739   0.853  -1.328  1.00  2.920          C  
ATOM   1677  H   LEU A 104      17.928   4.076  -3.033  1.00  2.680          H  
ATOM   1678  HA  LEU A 104      16.977   1.609  -1.849  1.00  2.440          H  
ATOM   1679 1HB  LEU A 104      18.503   4.004  -0.714  1.00  3.510          H  
ATOM   1680 2HB  LEU A 104      18.246   2.498   0.145  1.00  3.510          H  
ATOM   1681  HG  LEU A 104      19.848   2.709  -2.419  1.00  3.510          H  
ATOM   1682 1HD1 LEU A 104      21.809   2.630  -0.925  1.00  3.510          H  
ATOM   1683 2HD1 LEU A 104      20.810   4.072  -0.617  1.00  3.510          H  
ATOM   1684 3HD1 LEU A 104      20.736   2.683   0.492  1.00  3.510          H  
ATOM   1685 1HD2 LEU A 104      20.693   0.490  -1.712  1.00  3.510          H  
ATOM   1686 2HD2 LEU A 104      19.616   0.524  -0.296  1.00  3.510          H  
ATOM   1687 3HD2 LEU A 104      18.936   0.444  -1.935  1.00  3.510          H  
ATOM   1688  N   ASP A 105      15.785   4.529  -0.965  1.00  1.580          N  
ATOM   1689  CA  ASP A 105      14.704   5.165  -0.229  1.00  1.540          C  
ATOM   1690  C   ASP A 105      13.372   4.653  -0.753  1.00  1.190          C  
ATOM   1691  O   ASP A 105      12.494   4.285   0.030  1.00  1.150          O  
ATOM   1692  CB  ASP A 105      14.728   6.675  -0.422  1.00  2.170          C  
ATOM   1693  CG  ASP A 105      15.910   7.347   0.185  1.00  2.170          C  
ATOM   1694  OD1 ASP A 105      16.581   6.774   1.007  1.00  2.170          O  
ATOM   1695  OD2 ASP A 105      16.154   8.440  -0.210  1.00  2.170          O  
ATOM   1696  H   ASP A 105      16.483   5.072  -1.490  1.00  1.900          H  
ATOM   1697  HA  ASP A 105      14.801   4.915   0.827  1.00  1.850          H  
ATOM   1698 1HB  ASP A 105      14.698   6.914  -1.478  1.00  2.610          H  
ATOM   1699 2HB  ASP A 105      13.829   7.104   0.025  1.00  2.610          H  
ATOM   1700  N   GLU A 106      13.242   4.570  -2.087  1.00  1.160          N  
ATOM   1701  CA  GLU A 106      12.005   4.091  -2.692  1.00  1.190          C  
ATOM   1702  C   GLU A 106      11.725   2.652  -2.305  1.00  1.130          C  
ATOM   1703  O   GLU A 106      10.576   2.301  -2.010  1.00  1.080          O  
ATOM   1704  CB  GLU A 106      12.055   4.213  -4.214  1.00  1.650          C  
ATOM   1705  CG  GLU A 106      11.992   5.638  -4.745  1.00  1.650          C  
ATOM   1706  CD  GLU A 106      12.134   5.704  -6.245  1.00  1.650          C  
ATOM   1707  OE1 GLU A 106      12.411   4.689  -6.840  1.00  1.650          O  
ATOM   1708  OE2 GLU A 106      11.964   6.768  -6.794  1.00  1.650          O  
ATOM   1709  H   GLU A 106      14.005   4.913  -2.685  1.00  1.390          H  
ATOM   1710  HA  GLU A 106      11.187   4.704  -2.329  1.00  1.430          H  
ATOM   1711 1HB  GLU A 106      12.986   3.771  -4.575  1.00  1.980          H  
ATOM   1712 2HB  GLU A 106      11.234   3.648  -4.653  1.00  1.980          H  
ATOM   1713 1HG  GLU A 106      11.037   6.075  -4.458  1.00  1.980          H  
ATOM   1714 2HG  GLU A 106      12.780   6.222  -4.280  1.00  1.980          H  
ATOM   1715  N   THR A 107      12.774   1.829  -2.263  1.00  1.290          N  
ATOM   1716  CA  THR A 107      12.640   0.435  -1.895  1.00  1.430          C  
ATOM   1717  C   THR A 107      12.095   0.323  -0.477  1.00  1.250          C  
ATOM   1718  O   THR A 107      11.160  -0.448  -0.221  1.00  1.250          O  
ATOM   1719  CB  THR A 107      14.002  -0.287  -1.994  1.00  1.950          C  
ATOM   1720  OG1 THR A 107      14.478  -0.242  -3.356  1.00  1.950          O  
ATOM   1721  CG2 THR A 107      13.855  -1.739  -1.555  1.00  1.950          C  
ATOM   1722  H   THR A 107      13.689   2.170  -2.567  1.00  1.550          H  
ATOM   1723  HA  THR A 107      11.935  -0.041  -2.576  1.00  1.720          H  
ATOM   1724  HB  THR A 107      14.725   0.209  -1.353  1.00  2.340          H  
ATOM   1725  HG1 THR A 107      14.736   0.683  -3.588  1.00  2.340          H  
ATOM   1726 1HG2 THR A 107      14.820  -2.235  -1.633  1.00  2.340          H  
ATOM   1727 2HG2 THR A 107      13.511  -1.785  -0.524  1.00  2.340          H  
ATOM   1728 3HG2 THR A 107      13.135  -2.241  -2.200  1.00  2.340          H  
ATOM   1729  N   MET A 108      12.670   1.103   0.446  1.00  1.190          N  
ATOM   1730  CA  MET A 108      12.225   1.090   1.829  1.00  1.190          C  
ATOM   1731  C   MET A 108      10.773   1.530   1.970  1.00  1.000          C  
ATOM   1732  O   MET A 108      10.022   0.918   2.736  1.00  1.090          O  
ATOM   1733  CB  MET A 108      13.123   1.975   2.680  1.00  1.670          C  
ATOM   1734  CG  MET A 108      14.529   1.433   2.871  1.00  1.670          C  
ATOM   1735  SD  MET A 108      15.629   2.581   3.721  1.00  1.670          S  
ATOM   1736  CE  MET A 108      15.012   2.529   5.404  1.00  1.670          C  
ATOM   1737  H   MET A 108      13.465   1.692   0.169  1.00  1.430          H  
ATOM   1738  HA  MET A 108      12.297   0.069   2.197  1.00  1.430          H  
ATOM   1739 1HB  MET A 108      13.215   2.949   2.199  1.00  2.000          H  
ATOM   1740 2HB  MET A 108      12.662   2.128   3.648  1.00  2.000          H  
ATOM   1741 1HG  MET A 108      14.481   0.512   3.447  1.00  2.000          H  
ATOM   1742 2HG  MET A 108      14.960   1.196   1.901  1.00  2.000          H  
ATOM   1743 1HE  MET A 108      15.615   3.190   6.029  1.00  2.000          H  
ATOM   1744 2HE  MET A 108      13.977   2.856   5.435  1.00  2.000          H  
ATOM   1745 3HE  MET A 108      15.083   1.510   5.787  1.00  2.000          H  
ATOM   1746  N   LEU A 109      10.366   2.564   1.224  1.00  0.830          N  
ATOM   1747  CA  LEU A 109       8.997   3.050   1.314  1.00  0.790          C  
ATOM   1748  C   LEU A 109       8.017   1.983   0.868  1.00  0.820          C  
ATOM   1749  O   LEU A 109       6.973   1.806   1.500  1.00  0.920          O  
ATOM   1750  CB  LEU A 109       8.821   4.282   0.422  1.00  1.120          C  
ATOM   1751  CG  LEU A 109       9.594   5.535   0.845  1.00  1.120          C  
ATOM   1752  CD1 LEU A 109       9.476   6.589  -0.239  1.00  1.120          C  
ATOM   1753  CD2 LEU A 109       9.103   6.049   2.148  1.00  1.120          C  
ATOM   1754  H   LEU A 109      11.050   3.057   0.638  1.00  1.000          H  
ATOM   1755  HA  LEU A 109       8.776   3.281   2.348  1.00  0.950          H  
ATOM   1756 1HB  LEU A 109       9.148   4.021  -0.585  1.00  1.350          H  
ATOM   1757 2HB  LEU A 109       7.766   4.530   0.382  1.00  1.350          H  
ATOM   1758  HG  LEU A 109      10.622   5.289   0.957  1.00  1.350          H  
ATOM   1759 1HD1 LEU A 109      10.048   7.455   0.043  1.00  1.350          H  
ATOM   1760 2HD1 LEU A 109       9.865   6.202  -1.171  1.00  1.350          H  
ATOM   1761 3HD1 LEU A 109       8.434   6.870  -0.373  1.00  1.350          H  
ATOM   1762 1HD2 LEU A 109       9.686   6.898   2.393  1.00  1.350          H  
ATOM   1763 2HD2 LEU A 109       8.071   6.331   2.093  1.00  1.350          H  
ATOM   1764 3HD2 LEU A 109       9.227   5.308   2.916  1.00  1.350          H  
ATOM   1765  N   VAL A 110       8.353   1.246  -0.196  1.00  0.840          N  
ATOM   1766  CA  VAL A 110       7.469   0.185  -0.655  1.00  0.920          C  
ATOM   1767  C   VAL A 110       7.378  -0.913   0.385  1.00  0.960          C  
ATOM   1768  O   VAL A 110       6.284  -1.394   0.693  1.00  1.000          O  
ATOM   1769  CB  VAL A 110       7.937  -0.423  -1.992  1.00  1.260          C  
ATOM   1770  CG1 VAL A 110       7.082  -1.683  -2.341  1.00  1.260          C  
ATOM   1771  CG2 VAL A 110       7.802   0.624  -3.088  1.00  1.260          C  
ATOM   1772  H   VAL A 110       9.210   1.479  -0.712  1.00  1.010          H  
ATOM   1773  HA  VAL A 110       6.478   0.608  -0.804  1.00  1.100          H  
ATOM   1774  HB  VAL A 110       8.985  -0.729  -1.902  1.00  1.510          H  
ATOM   1775 1HG1 VAL A 110       7.425  -2.098  -3.288  1.00  1.510          H  
ATOM   1776 2HG1 VAL A 110       7.181  -2.446  -1.569  1.00  1.510          H  
ATOM   1777 3HG1 VAL A 110       6.032  -1.399  -2.429  1.00  1.510          H  
ATOM   1778 1HG2 VAL A 110       8.141   0.207  -4.035  1.00  1.510          H  
ATOM   1779 2HG2 VAL A 110       6.759   0.923  -3.174  1.00  1.510          H  
ATOM   1780 3HG2 VAL A 110       8.403   1.491  -2.842  1.00  1.510          H  
ATOM   1781  N   LYS A 111       8.517  -1.336   0.932  1.00  1.000          N  
ATOM   1782  CA  LYS A 111       8.484  -2.390   1.928  1.00  1.090          C  
ATOM   1783  C   LYS A 111       7.641  -2.021   3.145  1.00  1.110          C  
ATOM   1784  O   LYS A 111       6.915  -2.872   3.661  1.00  1.170          O  
ATOM   1785  CB  LYS A 111       9.898  -2.776   2.352  1.00  1.490          C  
ATOM   1786  CG  LYS A 111      10.678  -3.551   1.289  1.00  1.490          C  
ATOM   1787  CD  LYS A 111      12.088  -3.889   1.758  1.00  1.490          C  
ATOM   1788  CE  LYS A 111      12.835  -4.731   0.724  1.00  1.490          C  
ATOM   1789  NZ  LYS A 111      14.230  -5.039   1.156  1.00  1.490          N  
ATOM   1790  H   LYS A 111       9.411  -0.927   0.637  1.00  1.200          H  
ATOM   1791  HA  LYS A 111       8.024  -3.266   1.469  1.00  1.310          H  
ATOM   1792 1HB  LYS A 111      10.460  -1.868   2.585  1.00  1.790          H  
ATOM   1793 2HB  LYS A 111       9.855  -3.378   3.257  1.00  1.790          H  
ATOM   1794 1HG  LYS A 111      10.145  -4.473   1.056  1.00  1.790          H  
ATOM   1795 2HG  LYS A 111      10.736  -2.950   0.381  1.00  1.790          H  
ATOM   1796 1HD  LYS A 111      12.640  -2.960   1.921  1.00  1.790          H  
ATOM   1797 2HD  LYS A 111      12.041  -4.435   2.699  1.00  1.790          H  
ATOM   1798 1HE  LYS A 111      12.299  -5.667   0.576  1.00  1.790          H  
ATOM   1799 2HE  LYS A 111      12.868  -4.194  -0.219  1.00  1.790          H  
ATOM   1800 1HZ  LYS A 111      14.686  -5.598   0.447  1.00  1.790          H  
ATOM   1801 2HZ  LYS A 111      14.744  -4.180   1.286  1.00  1.790          H  
ATOM   1802 3HZ  LYS A 111      14.210  -5.553   2.026  1.00  1.790          H  
ATOM   1803  N   GLN A 112       7.706  -0.762   3.595  1.00  1.120          N  
ATOM   1804  CA  GLN A 112       6.910  -0.351   4.744  1.00  1.270          C  
ATOM   1805  C   GLN A 112       5.426  -0.156   4.436  1.00  1.220          C  
ATOM   1806  O   GLN A 112       4.583  -0.524   5.252  1.00  1.410          O  
ATOM   1807  CB  GLN A 112       7.462   0.942   5.350  1.00  1.720          C  
ATOM   1808  CG  GLN A 112       8.811   0.793   6.011  1.00  1.720          C  
ATOM   1809  CD  GLN A 112       8.758  -0.190   7.158  1.00  1.720          C  
ATOM   1810  OE1 GLN A 112       7.810  -0.175   7.948  1.00  1.720          O  
ATOM   1811  NE2 GLN A 112       9.758  -1.049   7.264  1.00  1.720          N  
ATOM   1812  H   GLN A 112       8.367  -0.109   3.159  1.00  1.340          H  
ATOM   1813  HA  GLN A 112       6.978  -1.140   5.492  1.00  1.520          H  
ATOM   1814 1HB  GLN A 112       7.565   1.686   4.553  1.00  2.060          H  
ATOM   1815 2HB  GLN A 112       6.755   1.338   6.078  1.00  2.060          H  
ATOM   1816 1HG  GLN A 112       9.523   0.425   5.273  1.00  2.060          H  
ATOM   1817 2HG  GLN A 112       9.130   1.762   6.394  1.00  2.060          H  
ATOM   1818 1HE2 GLN A 112       9.765  -1.722   8.006  1.00  2.060          H  
ATOM   1819 2HE2 GLN A 112      10.507  -1.032   6.601  1.00  2.060          H  
ATOM   1820  N   LEU A 113       5.098   0.400   3.263  1.00  1.050          N  
ATOM   1821  CA  LEU A 113       3.702   0.641   2.900  1.00  1.130          C  
ATOM   1822  C   LEU A 113       2.963  -0.589   2.397  1.00  1.020          C  
ATOM   1823  O   LEU A 113       1.764  -0.751   2.644  1.00  1.060          O  
ATOM   1824  CB  LEU A 113       3.608   1.737   1.825  1.00  1.550          C  
ATOM   1825  CG  LEU A 113       3.441   3.215   2.306  1.00  1.550          C  
ATOM   1826  CD1 LEU A 113       2.032   3.414   2.878  1.00  1.550          C  
ATOM   1827  CD2 LEU A 113       4.535   3.570   3.374  1.00  1.550          C  
ATOM   1828  H   LEU A 113       5.830   0.717   2.622  1.00  1.260          H  
ATOM   1829  HA  LEU A 113       3.190   0.975   3.796  1.00  1.360          H  
ATOM   1830 1HB  LEU A 113       4.504   1.688   1.211  1.00  1.860          H  
ATOM   1831 2HB  LEU A 113       2.758   1.507   1.185  1.00  1.860          H  
ATOM   1832  HG  LEU A 113       3.535   3.867   1.460  1.00  1.860          H  
ATOM   1833 1HD1 LEU A 113       1.899   4.445   3.198  1.00  1.860          H  
ATOM   1834 2HD1 LEU A 113       1.292   3.175   2.118  1.00  1.860          H  
ATOM   1835 3HD1 LEU A 113       1.883   2.773   3.722  1.00  1.860          H  
ATOM   1836 1HD2 LEU A 113       4.406   4.592   3.688  1.00  1.860          H  
ATOM   1837 2HD2 LEU A 113       4.432   2.925   4.247  1.00  1.860          H  
ATOM   1838 3HD2 LEU A 113       5.531   3.442   2.943  1.00  1.860          H  
ATOM   1839  N   LEU A 114       3.627  -1.498   1.702  1.00  0.940          N  
ATOM   1840  CA  LEU A 114       2.873  -2.603   1.152  1.00  0.910          C  
ATOM   1841  C   LEU A 114       2.046  -3.362   2.218  1.00  0.850          C  
ATOM   1842  O   LEU A 114       0.898  -3.681   1.922  1.00  0.860          O  
ATOM   1843  CB  LEU A 114       3.782  -3.508   0.296  1.00  1.290          C  
ATOM   1844  CG  LEU A 114       3.144  -4.760  -0.329  1.00  1.290          C  
ATOM   1845  CD1 LEU A 114       2.005  -4.360  -1.293  1.00  1.290          C  
ATOM   1846  CD2 LEU A 114       4.229  -5.532  -1.070  1.00  1.290          C  
ATOM   1847  H   LEU A 114       4.624  -1.397   1.485  1.00  1.130          H  
ATOM   1848  HA  LEU A 114       2.159  -2.167   0.458  1.00  1.090          H  
ATOM   1849 1HB  LEU A 114       4.135  -2.896  -0.535  1.00  1.540          H  
ATOM   1850 2HB  LEU A 114       4.663  -3.804   0.838  1.00  1.540          H  
ATOM   1851  HG  LEU A 114       2.731  -5.389   0.453  1.00  1.540          H  
ATOM   1852 1HD1 LEU A 114       1.574  -5.262  -1.729  1.00  1.540          H  
ATOM   1853 2HD1 LEU A 114       1.222  -3.821  -0.763  1.00  1.540          H  
ATOM   1854 3HD1 LEU A 114       2.403  -3.730  -2.086  1.00  1.540          H  
ATOM   1855 1HD2 LEU A 114       3.797  -6.432  -1.512  1.00  1.540          H  
ATOM   1856 2HD2 LEU A 114       4.651  -4.907  -1.860  1.00  1.540          H  
ATOM   1857 3HD2 LEU A 114       5.016  -5.812  -0.371  1.00  1.540          H  
ATOM   1858  N   PRO A 115       2.559  -3.715   3.426  1.00  0.820          N  
ATOM   1859  CA  PRO A 115       1.806  -4.344   4.509  1.00  0.830          C  
ATOM   1860  C   PRO A 115       0.632  -3.513   5.050  1.00  0.880          C  
ATOM   1861  O   PRO A 115      -0.297  -4.077   5.629  1.00  0.960          O  
ATOM   1862  CB  PRO A 115       2.859  -4.498   5.600  1.00  1.240          C  
ATOM   1863  CG  PRO A 115       4.166  -4.535   4.880  1.00  1.240          C  
ATOM   1864  CD  PRO A 115       3.993  -3.593   3.727  1.00  1.240          C  
ATOM   1865  HA  PRO A 115       1.465  -5.331   4.178  1.00  1.000          H  
ATOM   1866 1HB  PRO A 115       2.788  -3.639   6.255  1.00  1.490          H  
ATOM   1867 2HB  PRO A 115       2.655  -5.394   6.210  1.00  1.490          H  
ATOM   1868 1HG  PRO A 115       4.983  -4.205   5.547  1.00  1.490          H  
ATOM   1869 2HG  PRO A 115       4.409  -5.555   4.561  1.00  1.490          H  
ATOM   1870 1HD  PRO A 115       4.235  -2.604   4.059  1.00  1.490          H  
ATOM   1871 2HD  PRO A 115       4.630  -3.923   2.935  1.00  1.490          H  
ATOM   1872  N   GLU A 116       0.643  -2.191   4.845  1.00  0.870          N  
ATOM   1873  CA  GLU A 116      -0.429  -1.338   5.334  1.00  0.960          C  
ATOM   1874  C   GLU A 116      -1.584  -1.529   4.380  1.00  0.970          C  
ATOM   1875  O   GLU A 116      -2.748  -1.699   4.777  1.00  1.020          O  
ATOM   1876  CB  GLU A 116       0.003   0.136   5.340  1.00  1.310          C  
ATOM   1877  CG  GLU A 116       1.098   0.499   6.345  1.00  1.310          C  
ATOM   1878  CD  GLU A 116       1.447   1.957   6.354  1.00  1.310          C  
ATOM   1879  OE1 GLU A 116       0.701   2.720   5.813  1.00  1.310          O  
ATOM   1880  OE2 GLU A 116       2.470   2.302   6.878  1.00  1.310          O  
ATOM   1881  H   GLU A 116       1.379  -1.738   4.305  1.00  1.040          H  
ATOM   1882  HA  GLU A 116      -0.727  -1.653   6.335  1.00  1.150          H  
ATOM   1883 1HB  GLU A 116       0.390   0.395   4.361  1.00  1.570          H  
ATOM   1884 2HB  GLU A 116      -0.844   0.755   5.493  1.00  1.570          H  
ATOM   1885 1HG  GLU A 116       0.756   0.231   7.332  1.00  1.570          H  
ATOM   1886 2HG  GLU A 116       1.993  -0.084   6.120  1.00  1.570          H  
ATOM   1887  N   ILE A 117      -1.217  -1.506   3.106  1.00  0.960          N  
ATOM   1888  CA  ILE A 117      -2.123  -1.660   1.996  1.00  1.060          C  
ATOM   1889  C   ILE A 117      -2.715  -3.059   2.014  1.00  1.030          C  
ATOM   1890  O   ILE A 117      -3.925  -3.226   1.863  1.00  1.130          O  
ATOM   1891  CB  ILE A 117      -1.370  -1.395   0.683  1.00  1.440          C  
ATOM   1892  CG1 ILE A 117      -0.958   0.112   0.646  1.00  1.440          C  
ATOM   1893  CG2 ILE A 117      -2.253  -1.796  -0.520  1.00  1.440          C  
ATOM   1894  CD1 ILE A 117       0.069   0.454  -0.408  1.00  1.440          C  
ATOM   1895  H   ILE A 117      -0.222  -1.342   2.919  1.00  1.150          H  
ATOM   1896  HA  ILE A 117      -2.929  -0.935   2.096  1.00  1.270          H  
ATOM   1897  HB  ILE A 117      -0.456  -1.979   0.665  1.00  1.730          H  
ATOM   1898 1HG1 ILE A 117      -1.850   0.716   0.472  1.00  1.730          H  
ATOM   1899 2HG1 ILE A 117      -0.543   0.390   1.618  1.00  1.730          H  
ATOM   1900 1HG2 ILE A 117      -1.723  -1.616  -1.447  1.00  1.730          H  
ATOM   1901 2HG2 ILE A 117      -2.502  -2.853  -0.466  1.00  1.730          H  
ATOM   1902 3HG2 ILE A 117      -3.174  -1.211  -0.507  1.00  1.730          H  
ATOM   1903 1HD1 ILE A 117       0.298   1.518  -0.350  1.00  1.730          H  
ATOM   1904 2HD1 ILE A 117       0.978  -0.119  -0.225  1.00  1.730          H  
ATOM   1905 3HD1 ILE A 117      -0.310   0.224  -1.396  1.00  1.730          H  
ATOM   1906  N   CYS A 118      -1.860  -4.068   2.196  1.00  0.940          N  
ATOM   1907  CA  CYS A 118      -2.303  -5.447   2.213  1.00  0.990          C  
ATOM   1908  C   CYS A 118      -3.264  -5.737   3.359  1.00  1.040          C  
ATOM   1909  O   CYS A 118      -4.263  -6.434   3.152  1.00  1.170          O  
ATOM   1910  CB  CYS A 118      -1.111  -6.386   2.343  1.00  1.370          C  
ATOM   1911  SG  CYS A 118      -0.050  -6.429   0.883  1.00  1.370          S  
ATOM   1912  H   CYS A 118      -0.870  -3.854   2.288  1.00  1.130          H  
ATOM   1913  HA  CYS A 118      -2.809  -5.653   1.271  1.00  1.190          H  
ATOM   1914 1HB  CYS A 118      -0.511  -6.087   3.193  1.00  1.640          H  
ATOM   1915 2HB  CYS A 118      -1.468  -7.396   2.532  1.00  1.640          H  
ATOM   1916  HG  CYS A 118       0.439  -5.172   1.056  1.00  1.640          H  
ATOM   1917  N   HIS A 119      -3.005  -5.205   4.567  1.00  1.010          N  
ATOM   1918  CA  HIS A 119      -3.927  -5.486   5.659  1.00  1.140          C  
ATOM   1919  C   HIS A 119      -5.272  -4.829   5.385  1.00  1.200          C  
ATOM   1920  O   HIS A 119      -6.325  -5.448   5.604  1.00  1.310          O  
ATOM   1921  CB  HIS A 119      -3.398  -5.007   7.016  1.00  1.540          C  
ATOM   1922  CG  HIS A 119      -2.252  -5.812   7.595  1.00  1.540          C  
ATOM   1923  ND1 HIS A 119      -1.978  -5.823   8.946  1.00  1.540          N  
ATOM   1924  CD2 HIS A 119      -1.302  -6.591   7.014  1.00  1.540          C  
ATOM   1925  CE1 HIS A 119      -0.921  -6.586   9.177  1.00  1.540          C  
ATOM   1926  NE2 HIS A 119      -0.481  -7.055   8.025  1.00  1.540          N  
ATOM   1927  H   HIS A 119      -2.155  -4.662   4.752  1.00  1.210          H  
ATOM   1928  HA  HIS A 119      -4.090  -6.559   5.731  1.00  1.370          H  
ATOM   1929 1HB  HIS A 119      -3.049  -3.975   6.912  1.00  1.850          H  
ATOM   1930 2HB  HIS A 119      -4.210  -5.001   7.740  1.00  1.850          H  
ATOM   1931  HD1 HIS A 119      -2.612  -5.519   9.666  1.00  1.850          H  
ATOM   1932  HD2 HIS A 119      -1.099  -6.865   5.979  1.00  1.850          H  
ATOM   1933  HE1 HIS A 119      -0.549  -6.717  10.194  1.00  1.850          H  
ATOM   1934  N   PHE A 120      -5.239  -3.595   4.858  1.00  1.190          N  
ATOM   1935  CA  PHE A 120      -6.442  -2.860   4.519  1.00  1.320          C  
ATOM   1936  C   PHE A 120      -7.304  -3.621   3.529  1.00  1.410          C  
ATOM   1937  O   PHE A 120      -8.484  -3.871   3.798  1.00  1.510          O  
ATOM   1938  CB  PHE A 120      -6.044  -1.513   3.920  1.00  1.800          C  
ATOM   1939  CG  PHE A 120      -7.148  -0.703   3.393  1.00  1.800          C  
ATOM   1940  CD1 PHE A 120      -7.915   0.028   4.233  1.00  1.800          C  
ATOM   1941  CD2 PHE A 120      -7.410  -0.668   2.036  1.00  1.800          C  
ATOM   1942  CE1 PHE A 120      -8.946   0.803   3.759  1.00  1.800          C  
ATOM   1943  CE2 PHE A 120      -8.433   0.094   1.547  1.00  1.800          C  
ATOM   1944  CZ  PHE A 120      -9.203   0.836   2.410  1.00  1.800          C  
ATOM   1945  H   PHE A 120      -4.339  -3.122   4.717  1.00  1.430          H  
ATOM   1946  HA  PHE A 120      -7.017  -2.699   5.431  1.00  1.580          H  
ATOM   1947 1HB  PHE A 120      -5.523  -0.931   4.679  1.00  2.160          H  
ATOM   1948 2HB  PHE A 120      -5.341  -1.674   3.119  1.00  2.160          H  
ATOM   1949  HD1 PHE A 120      -7.688  -0.021   5.284  1.00  2.160          H  
ATOM   1950  HD2 PHE A 120      -6.796  -1.254   1.353  1.00  2.160          H  
ATOM   1951  HE1 PHE A 120      -9.556   1.382   4.444  1.00  2.160          H  
ATOM   1952  HE2 PHE A 120      -8.638   0.115   0.473  1.00  2.160          H  
ATOM   1953  HZ  PHE A 120     -10.012   1.441   2.017  1.00  2.160          H  
ATOM   1954  N   LEU A 121      -6.704  -4.034   2.406  1.00  1.420          N  
ATOM   1955  CA  LEU A 121      -7.434  -4.734   1.363  1.00  1.620          C  
ATOM   1956  C   LEU A 121      -7.966  -6.065   1.860  1.00  1.670          C  
ATOM   1957  O   LEU A 121      -9.077  -6.471   1.512  1.00  1.860          O  
ATOM   1958  CB  LEU A 121      -6.521  -4.968   0.159  1.00  2.190          C  
ATOM   1959  CG  LEU A 121      -6.075  -3.713  -0.633  1.00  2.190          C  
ATOM   1960  CD1 LEU A 121      -5.038  -4.136  -1.642  1.00  2.190          C  
ATOM   1961  CD2 LEU A 121      -7.260  -3.059  -1.327  1.00  2.190          C  
ATOM   1962  H   LEU A 121      -5.709  -3.825   2.268  1.00  1.700          H  
ATOM   1963  HA  LEU A 121      -8.284  -4.127   1.074  1.00  1.940          H  
ATOM   1964 1HB  LEU A 121      -5.615  -5.461   0.521  1.00  2.630          H  
ATOM   1965 2HB  LEU A 121      -7.030  -5.645  -0.534  1.00  2.630          H  
ATOM   1966  HG  LEU A 121      -5.620  -2.999   0.045  1.00  2.630          H  
ATOM   1967 1HD1 LEU A 121      -4.695  -3.264  -2.197  1.00  2.630          H  
ATOM   1968 2HD1 LEU A 121      -4.193  -4.590  -1.123  1.00  2.630          H  
ATOM   1969 3HD1 LEU A 121      -5.475  -4.858  -2.331  1.00  2.630          H  
ATOM   1970 1HD2 LEU A 121      -6.920  -2.188  -1.883  1.00  2.630          H  
ATOM   1971 2HD2 LEU A 121      -7.709  -3.771  -2.017  1.00  2.630          H  
ATOM   1972 3HD2 LEU A 121      -8.011  -2.736  -0.610  1.00  2.630          H  
ATOM   1973  N   HIS A 122      -7.189  -6.767   2.690  1.00  1.550          N  
ATOM   1974  CA  HIS A 122      -7.646  -8.042   3.216  1.00  1.730          C  
ATOM   1975  C   HIS A 122      -8.915  -7.840   4.042  1.00  1.900          C  
ATOM   1976  O   HIS A 122      -9.949  -8.467   3.794  1.00  2.240          O  
ATOM   1977  CB  HIS A 122      -6.554  -8.678   4.083  1.00  2.350          C  
ATOM   1978  CG  HIS A 122      -6.919  -9.998   4.668  1.00  2.350          C  
ATOM   1979  ND1 HIS A 122      -6.919 -11.166   3.932  1.00  2.350          N  
ATOM   1980  CD2 HIS A 122      -7.303 -10.341   5.920  1.00  2.350          C  
ATOM   1981  CE1 HIS A 122      -7.285 -12.171   4.708  1.00  2.350          C  
ATOM   1982  NE2 HIS A 122      -7.523 -11.698   5.918  1.00  2.350          N  
ATOM   1983  H   HIS A 122      -6.246  -6.446   2.929  1.00  1.860          H  
ATOM   1984  HA  HIS A 122      -7.876  -8.719   2.396  1.00  2.080          H  
ATOM   1985 1HB  HIS A 122      -5.653  -8.806   3.483  1.00  2.820          H  
ATOM   1986 2HB  HIS A 122      -6.299  -8.002   4.897  1.00  2.820          H  
ATOM   1987  HD2 HIS A 122      -7.417  -9.664   6.769  1.00  2.820          H  
ATOM   1988  HE1 HIS A 122      -7.376 -13.212   4.401  1.00  2.820          H  
ATOM   1989  HE2 HIS A 122      -7.821 -12.241   6.717  1.00  2.820          H  
ATOM   1990  N   THR A 123      -8.858  -6.911   4.992  1.00  1.750          N  
ATOM   1991  CA  THR A 123      -9.969  -6.625   5.894  1.00  1.980          C  
ATOM   1992  C   THR A 123     -11.193  -6.136   5.122  1.00  2.130          C  
ATOM   1993  O   THR A 123     -12.334  -6.493   5.447  1.00  2.380          O  
ATOM   1994  CB  THR A 123      -9.556  -5.614   6.974  1.00  2.680          C  
ATOM   1995  OG1 THR A 123      -8.486  -6.161   7.755  1.00  2.680          O  
ATOM   1996  CG2 THR A 123     -10.749  -5.298   7.919  1.00  2.680          C  
ATOM   1997  H   THR A 123      -7.985  -6.393   5.116  1.00  2.100          H  
ATOM   1998  HA  THR A 123     -10.239  -7.551   6.399  1.00  2.380          H  
ATOM   1999  HB  THR A 123      -9.197  -4.729   6.480  1.00  3.220          H  
ATOM   2000  HG1 THR A 123      -7.671  -6.148   7.224  1.00  3.220          H  
ATOM   2001 1HG2 THR A 123     -10.429  -4.586   8.679  1.00  3.220          H  
ATOM   2002 2HG2 THR A 123     -11.573  -4.867   7.352  1.00  3.220          H  
ATOM   2003 3HG2 THR A 123     -11.082  -6.214   8.402  1.00  3.220          H  
ATOM   2004  N   CYS A 124     -10.963  -5.308   4.097  1.00  2.070          N  
ATOM   2005  CA  CYS A 124     -12.022  -4.752   3.260  1.00  2.330          C  
ATOM   2006  C   CYS A 124     -12.582  -5.771   2.266  1.00  2.500          C  
ATOM   2007  O   CYS A 124     -13.514  -5.454   1.526  1.00  2.730          O  
ATOM   2008  CB  CYS A 124     -11.511  -3.584   2.405  1.00  3.160          C  
ATOM   2009  SG  CYS A 124     -11.008  -2.119   3.282  1.00  3.160          S  
ATOM   2010  H   CYS A 124      -9.999  -5.027   3.903  1.00  2.480          H  
ATOM   2011  HA  CYS A 124     -12.826  -4.405   3.907  1.00  2.800          H  
ATOM   2012 1HB  CYS A 124     -10.657  -3.926   1.818  1.00  3.790          H  
ATOM   2013 2HB  CYS A 124     -12.288  -3.293   1.697  1.00  3.790          H  
ATOM   2014  HG  CYS A 124      -9.845  -2.641   3.759  1.00  3.790          H  
ATOM   2015  N   ARG A 125     -11.994  -6.974   2.214  1.00  2.750          N  
ATOM   2016  CA  ARG A 125     -12.363  -8.028   1.288  1.00  3.120          C  
ATOM   2017  C   ARG A 125     -12.281  -7.551  -0.168  1.00  3.330          C  
ATOM   2018  O   ARG A 125     -13.178  -7.830  -0.970  1.00  3.690          O  
ATOM   2019  CB  ARG A 125     -13.763  -8.558   1.606  1.00  4.220          C  
ATOM   2020  CG  ARG A 125     -13.840  -9.630   2.715  1.00  4.220          C  
ATOM   2021  CD  ARG A 125     -13.577  -9.082   4.091  1.00  4.220          C  
ATOM   2022  NE  ARG A 125     -13.855 -10.084   5.123  1.00  4.220          N  
ATOM   2023  CZ  ARG A 125     -13.662  -9.937   6.462  1.00  4.220          C  
ATOM   2024  NH1 ARG A 125     -13.181  -8.814   6.978  1.00  4.220          N  
ATOM   2025  NH2 ARG A 125     -13.969 -10.946   7.269  1.00  4.220          N  
ATOM   2026  H   ARG A 125     -11.246  -7.203   2.870  1.00  3.300          H  
ATOM   2027  HA  ARG A 125     -11.649  -8.844   1.417  1.00  3.740          H  
ATOM   2028 1HB  ARG A 125     -14.416  -7.745   1.906  1.00  5.060          H  
ATOM   2029 2HB  ARG A 125     -14.198  -9.004   0.714  1.00  5.060          H  
ATOM   2030 1HG  ARG A 125     -14.832 -10.074   2.715  1.00  5.060          H  
ATOM   2031 2HG  ARG A 125     -13.098 -10.401   2.518  1.00  5.060          H  
ATOM   2032 1HD  ARG A 125     -12.529  -8.806   4.173  1.00  5.060          H  
ATOM   2033 2HD  ARG A 125     -14.201  -8.206   4.272  1.00  5.060          H  
ATOM   2034  HE  ARG A 125     -14.223 -10.967   4.806  1.00  5.060          H  
ATOM   2035 1HH1 ARG A 125     -12.929  -8.012   6.375  1.00  5.060          H  
ATOM   2036 2HH1 ARG A 125     -13.051  -8.734   7.972  1.00  5.060          H  
ATOM   2037 1HH2 ARG A 125     -14.337 -11.806   6.887  1.00  5.060          H  
ATOM   2038 2HH2 ARG A 125     -13.835 -10.856   8.266  1.00  5.060          H  
ATOM   2039  N   GLU A 126     -11.196  -6.842  -0.500  1.00  3.660          N  
ATOM   2040  CA  GLU A 126     -10.970  -6.329  -1.843  1.00  4.560          C  
ATOM   2041  C   GLU A 126      -9.820  -7.056  -2.549  1.00  5.180          C  
ATOM   2042  O   GLU A 126      -9.701  -6.977  -3.771  1.00  5.800          O  
ATOM   2043  OXT GLU A 126      -9.223  -7.954  -1.954  1.00  6.840          O  
ATOM   2044  CB  GLU A 126     -10.715  -4.815  -1.785  1.00  5.620          C  
ATOM   2045  CG  GLU A 126     -10.494  -4.140  -3.153  1.00  5.620          C  
ATOM   2046  CD  GLU A 126     -10.362  -2.630  -3.077  1.00  5.620          C  
ATOM   2047  OE1 GLU A 126     -10.446  -2.091  -2.001  1.00  5.620          O  
ATOM   2048  OE2 GLU A 126     -10.176  -2.020  -4.104  1.00  5.620          O  
ATOM   2049  H   GLU A 126     -10.494  -6.657   0.228  1.00  4.390          H  
ATOM   2050  HA  GLU A 126     -11.876  -6.493  -2.427  1.00  5.470          H  
ATOM   2051 1HB  GLU A 126     -11.565  -4.329  -1.304  1.00  6.740          H  
ATOM   2052 2HB  GLU A 126      -9.844  -4.626  -1.160  1.00  6.740          H  
ATOM   2053 1HG  GLU A 126      -9.582  -4.533  -3.595  1.00  6.740          H  
ATOM   2054 2HG  GLU A 126     -11.322  -4.402  -3.810  1.00  6.740          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 -716.634 72.5933 571.123 -45.9044 15.2836 29.0357 283.176 -304.849 -0.86767 -6.00436 -243.234 -26.7372 -109.911 -5.69401 -8.69781 -6.04351 0 1.18856 6.9146 63.0758 102.001 -11.2648 29.5561 -29.0558 -6.64028 66.5018 -281.088
MET:NtermProteinFull_1 -4.92486 0.55223 1.67185 -0.47802 0.13812 0.0817 0.73942 -0.95974 -0.02973 -0.14802 -0.00243 0.89156 0 0 0 0 0 0.04358 0.12512 1.2296 0 0 0 0.60916 0 0.20069 -0.25976
ALA_2 -2.77474 0.24958 2.487 -0.02552 0.00016 0 1.35923 -1.35378 -0 -0 -1.15268 -0.23998 0 0 0 0 0 -0.051 0 0 0 -0.07425 0 1.8394 -0.45947 0.37519 0.17913
ALA_3 -1.74227 0.07627 1.32265 -0.02375 0 0 0.48521 -0.85108 -0 -0 0.39343 -0.37805 0 0 0 0 0 -0.0866 0 0 0 -0.38147 0 1.8394 -0.80574 0.22721 0.0752
HIS_D_4 -2.26401 0.22369 1.53991 -0.44573 0.03035 0.58718 0.45158 -0.98623 -0 -0 -0.16959 -0.29727 0 0 0 0 0 -0.05337 0.05001 0 1.56222 -0.50351 0 -0.45461 -0.4296 0.16053 -0.99844
ARG_5 -6.356 0.83096 4.23096 -0.87754 0.25608 0.7176 1.79628 -2.06687 -0 -0 -2.10222 0.23837 0 0 0 0 0 -0.04028 0.09733 2.83988 0 0.07841 0 -1.2888 -0.23513 0.89245 -0.9885
PRO_6 -5.28638 0.75129 3.30031 -0.18352 0.06332 0.13264 2.25567 -1.58364 -0.00153 -0.01732 -2.27728 -0.03145 0 0 0 0 0 0.08044 0.00019 0.17527 0 -0.75783 0 -2.4119 0.17941 1.05463 -4.55769
VAL_7 -5.98605 0.6294 4.81316 -0.32067 0.29292 0.07375 2.28963 -2.61539 -0 -0 -2.76188 0.06544 0 0 0 0 0 -0.04894 0.00444 0.17881 0 0.48702 0 1.9342 1.30265 0.4533 0.79177
GLU_8 -4.05189 0.20365 4.23775 -0.4567 0.24838 1.43901 1.5659 -2.12024 -0.04041 -0.30571 -1.10586 -3.01216 0 0 0 0 0 -0.06921 0.00717 0 3.97226 -0.3214 0 -2.7348 0.62995 0.26212 -1.65218
TRP_9 -7.50462 0.91919 3.65057 -0.7158 0.1459 0.39472 2.43438 -2.45277 -0.03577 -0.24022 -1.85705 -0.43852 0 0 0 0 0 0.01578 0.08514 0 2.77747 0.01114 0 1.6906 -0.38024 0.30684 -1.19328
VAL_10 -8.18791 0.87655 4.06478 -0.29278 0.15452 0.06337 2.75124 -2.91992 -0 -0 -1.6868 -0.06117 0 0 0 0 0 -0.03566 0.04695 0.06267 0 -0.36554 0 1.9342 -0.0483 0.4011 -3.2427
GLN_11 -5.29969 0.26941 5.17961 -0.2705 0.05604 0.21858 2.38204 -2.69023 -0.01647 -0.17413 -2.52187 -0.49046 0 0 0 0 0 -0.0151 0.10858 0 2.70228 -0.11245 0 -0.18838 -0.14385 0.29735 -0.70923
ALA_12 -4.69527 0.26924 4.88137 -0.02195 0 0 2.63413 -2.7166 -0 -0 -1.95748 -0.33944 0 0 0 0 0 -0.02704 0 0 0 -0.21227 0 1.8394 -0.32374 0.4586 -0.21105
VAL_13 -7.90699 0.81882 4.38925 -0.3567 0.1998 0.08848 2.79105 -3.11173 -0 -0 -2.03274 -0.1432 0 0 0 0 0 -0.01744 0.20169 0.90987 0 -0.08643 0 1.9342 -0.25818 0.71773 -1.86253
VAL_14 -6.91561 0.57473 4.73637 -0.30982 0.15921 0.06966 2.94963 -2.99023 -0 -0 -1.71362 -0.13979 0 0 0 0 0 0.0468 0.05785 0.0898 0 -0.22486 0 1.9342 -0.13788 0.5721 -1.24146
SER_15 -4.21606 0.246 5.36546 -0.02725 0 0.06323 2.3575 -2.50142 -0 -0 -1.8264 -0.56965 0 0 0 0 0 0.04167 0.00344 0.69995 0 0.34071 0.60043 -0.77834 0.031 0.27498 0.10524
ARG_16 -6.67108 0.34598 7.17783 -0.7748 0.12746 0.52012 3.19134 -3.49325 -0.02858 -0.25148 -2.28924 0.32707 0 0 0 0 0 0.04053 0.03092 1.44382 0 -0.12506 0 -1.2888 -0.13971 0.27783 -1.57911
PHE_17 -9.96913 1.08127 4.15804 -0.52978 0.2784 0.23411 3.22384 -3.23713 -0 -0 -2.23383 -0.10389 0 0 0 0 0 0.13326 0.00118 0 3.08817 0.00262 0 1.0402 -0.3464 0.52023 -2.65883
ASP_18 -4.91743 0.23842 6.14025 -0.10049 0.00219 0.30159 2.51798 -2.87794 -0 -0 -1.97183 -0.50715 0 0 0 -0.87066 0 0.06129 0.01613 0 1.71244 0.06498 0 -2.3716 -0.27546 0.67666 -2.16062
GLU_19 -4.10082 0.39721 4.69848 -0.21554 0.02451 0.29426 1.71137 -2.10207 -0.01829 -0.16016 -1.0196 -0.57273 0 0 0 0 0 0.08935 0.02364 0 3.10098 -0.2825 0 -2.7348 -0.32271 0.56004 -0.62939
GLN_20 -6.22327 0.52938 4.80648 -0.68834 0.12403 0.70926 1.73235 -2.21419 -0.01499 -0.15344 -1.50356 -0.35056 0 0 0 0 0 -0.04319 0.06533 0 2.6922 -0.18586 0 -0.18838 -0.30708 0.40245 -0.81137
LEU_21 -9.14779 1.26769 2.85327 -0.52671 0.18496 0.17512 1.88476 -2.36199 -0 -0 -1.49928 -0.03273 0 0 0 0 0 0.18767 0.07812 0.59804 0 0.17521 0 0.18072 0.2948 1.10539 -4.58273
PRO_22 -6.39411 1.35049 4.74197 -0.20011 0.01775 0.14928 1.47882 -1.89137 -0 -0 -1.16677 -0.00197 0 0 -0.41622 0 0 -0.00762 0.03684 0.40959 0 -0.91648 0 -2.4119 0.24879 1.42676 -3.54626
ILE_23 -3.80302 0.48015 3.19494 -0.45437 0.32559 0.08087 1.19872 -1.65427 -0 -0 -1.54732 0.74472 0 0 0 0 0 -0.09047 0.03932 0.86892 0 0.5165 0 0.73287 -0.08795 0.68722 1.23242
LYS_24 -5.77265 1.0349 4.54712 -0.35579 0.04927 0.148 1.35531 -2.05629 -0 -0 -0.78893 0.21151 0 0 -0.78207 0 0 -0.02394 0.05227 1.21612 0 -0.00825 0 -1.5107 0.57248 0.6695 -1.44213
THR_25 -3.67375 0.46708 2.71576 -0.11531 0.02071 0.07898 1.29368 -1.4988 -0 -0 -0.80159 -0.85314 0 0 -0.78207 0 0 0.12397 0.00449 0.10718 0 1.27989 4.01898 -1.0874 1.53684 1.11216 3.94767
GLY_26 -3.37909 0.19133 3.82219 -0.00023 0 0 1.97148 -1.90625 -0.02201 -0.15236 -1.32862 -0.18244 0 0 0 0 0 0.32133 0 0 0 -0.03866 0 0.83697 1.19859 0.99006 2.3223
GLN_27 -2.99074 0.11299 2.51609 -0.72203 0.14304 0.80644 0.82818 -1.3454 -0 -0 0.04801 -0.5557 0 0 0 0 0 0.25362 0.02277 0 2.3111 -0.20567 0 -0.18838 -0.17636 0.6695 1.52746
GLN_28 -5.85042 0.6256 4.23694 -0.62466 0.07995 0.64425 1.67183 -2.16395 -0.03895 -0.31786 -0.58467 -0.65971 0 0 0 -0.79908 0 -0.01004 0.23031 0 2.29341 -0.04256 0 -0.18838 -0.43685 0.45965 -1.47518
ASN_29 -9.42562 0.97194 9.21199 -0.21564 0.01003 0.30825 4.95184 -4.58931 -0.02432 -0.16112 -3.76007 -0.57257 0 0 -2.70661 0 0 -0.01203 0.03965 0 3.83812 0.00901 0 -0.93687 -0.12508 0.51487 -2.67355
THR_30 -4.27009 0.36047 3.77962 -0.11427 0.05813 0.05274 1.98632 -2.09997 -0 -0 -0.92182 -1.18341 0 0 0 0 0 0.09911 0.00822 0.23278 0 0.1584 2.27041 -1.0874 -0.08596 0.59569 -0.16103
HIS_31 -4.6861 0.42184 3.412 -0.76115 0.05171 0.92401 1.38822 -1.72655 -0 -0 -0.45821 -0.1653 0 0 -1.20155 0 0 -0.08368 0.01639 0 2.60068 0.08376 0 -0.45461 -0.23107 0.35403 -0.5156
THR_32 -4.89685 0.40077 4.26166 -0.13418 0.08186 0.09153 1.86481 -2.32768 -0.06624 -0.29928 -0.48242 -1.25285 0 0 0 0 0 -0.06284 0.11614 0.03973 0 -0.33822 2.30467 -1.0874 -0.17438 0.44552 -1.51566
LYS_33 -2.24682 0.20092 2.64192 -0.33704 0.07431 0.22203 1.01394 -1.31436 -0.01625 -0.1623 -0.9258 -0.39021 0 0 0 0 0 0.12204 0.00856 1.38268 0 0.00918 0 -1.5107 0.09996 0.67602 -0.45193
VAL_34 -5.86502 0.62498 3.43066 -0.28471 0.20335 0.05821 1.88045 -2.39712 -0.06393 -0.29052 -0.85922 -0.08376 0 0 0 0 0 -0.06514 1e-05 0.08638 0 -0.4383 0 1.9342 -0.09431 0.57019 -1.6536
SER_35 -3.20197 0.35696 3.70996 -0.02739 0 0.02213 1.92172 -1.75016 -0.01625 -0.1623 -1.93397 -0.25548 0 0 0 0 0 -0.02416 0.00974 0.46955 0 -0.09202 0.60867 -0.77834 -0.52906 0.38114 -1.29121
THR_36 -3.96272 0.25623 4.23034 -0.20395 0.18769 0.07746 1.73431 -2.01922 -0 -0 -1.29365 -0.64532 0 0 0 0 0 -0.03902 0.00501 0.16646 0 0.17004 2.27932 -1.0874 -0.27803 0.22292 -0.19954
GLU_37 -4.35242 0.27119 5.21556 -0.4608 0.24199 1.44271 1.73274 -2.30102 -0.01577 -0.10593 -1.33137 -2.98218 0 0 0 0 0 0.04872 0.02984 0 3.90231 -0.34318 0 -2.7348 -0.33466 0.19928 -1.8778
HIS_38 -6.32112 0.61859 5.98067 -0.56293 0.00471 0.5394 3.01323 -2.94645 -0.01577 -0.10593 -2.28141 -0.41665 0 0 0 -0.79908 0 -0.00378 0.02438 0 1.55122 -0.25347 0 -0.45461 -0.2489 0.52602 -2.15189
ASN_39 -6.42177 0.52641 5.81931 -0.17609 0.0196 0.25582 2.53218 -3.08355 -0.0247 -0.17729 -1.07417 -0.36369 0 0 0 0 0 -0.01509 0.00436 0 1.4873 0.44732 0 -0.93687 0.1707 0.59386 -0.41635
LYS_40 -7.4233 0.62171 6.5979 -0.29189 0.02299 0.11778 3.03388 -3.14579 -0.00081 -0.00651 -2.62254 -0.00416 0 0 0 0 0 -0.0039 0.14659 1.87556 0 0.08176 0 -1.5107 0.08305 0.46988 -1.95849
GLU_41 -4.81897 0.23629 5.65004 -0.20719 0.01952 0.26583 2.71847 -2.6631 -0 -0 -2.22634 -0.55619 0 0 0 0 0 -0.03201 0.06111 0 3.00617 -0.29045 0 -2.7348 -0.30647 0.39718 -1.48093
CYS_42 -5.17891 0.25503 4.14776 -0.04207 0 0.01722 1.40509 -1.9987 -0 -1e-05 -1.68056 -0.31216 0 0 0 0 0 -0.06319 0.00025 0.36166 0 0.29473 0 3.6196 -0.35228 0.22144 0.6949
LEU_43 -7.35049 1.21313 2.20056 -0.52425 0.3289 0.13037 1.7532 -2.04175 -0 -1e-05 -0.94323 0.2168 0 0 0 0 0 0.24855 0.18191 0.2514 0 -0.27985 0 0.18072 -0.08968 0.56235 -3.96137
ILE_44 -6.46512 0.70169 3.56278 -0.5067 0.37338 0.10747 2.29753 -2.17762 -0.00018 -0.00088 -2.2637 -0.00783 0 0 0 0 0 0.15743 0.24332 0.72326 0 -0.41217 0 0.73287 -0.0826 0.95949 -2.05759
ASN_45 -3.02499 0.07827 3.00056 -0.20102 0.03738 0.32629 1.08362 -1.58059 -0.00081 -0.00651 -1.37704 -0.52359 0 0 0 0 0 0.12291 0.01345 0 2.59162 -0.492 0 -0.93687 0.19674 0.80342 0.11084
ILE_46 -5.10035 0.5465 1.42313 -0.6093 0.36062 0.12128 1.07095 -1.43629 -0.00635 -0.09699 -1.14132 0.13715 0 0 0 0 0 -0.03589 0.00798 1.02145 0 -0.78048 0 0.73287 -0.01828 0.66142 -3.14189
SER_47 -2.99657 0.30145 3.43481 -0.02503 0 0.06039 1.58753 -1.50434 -0 -0 -0.94802 -0.34617 0 0 0 0 0 0.03929 0.00064 0.05733 0 -0.55035 0.60099 -0.77834 -0.34544 0.43735 -0.9745
LYS_48 -2.54918 0.55716 2.74134 -0.27766 0.04049 0.13032 1.36756 -1.21764 -0.00044 -0.00462 -0.66931 -0.05708 0 0 0 0 0 -0.0848 0.01183 1.14099 0 0.50467 0 -1.5107 0.85092 0.24581 1.21965
TYR_49 -6.39647 0.76519 2.59876 -0.95946 0.19452 0.3855 2.05156 -1.84322 -0 -0 -1.34272 -0.44701 0 0 0 0 0 0.09696 0.0201 0 2.27102 0.21994 0.00306 1.2797 0.84501 0.37746 0.11989
LYS_50 -7.48129 1.23927 5.41247 -0.33437 0.04332 0.17389 2.97908 -2.87519 -0 -0 -1.75367 -0.03573 0 0 0 0 0 -0.10977 0.11288 1.84308 0 -0.02623 0 -1.5107 -0.37892 0.48002 -2.22185
PHE_51 -7.21554 1.27441 3.36164 -1.02833 0.20386 0.34979 2.18741 -2.55426 -0.02439 -0.15034 -1.7159 -0.59533 0 0 0 0 0 -0.02683 0.39305 0 2.63028 0.1949 0 1.0402 -0.38118 0.57633 -1.48023
SER_52 -4.11459 0.47631 3.62768 -0.03921 0.00087 0.05037 1.94982 -1.96824 -0.00044 -0.00462 -1.94626 -0.20336 0 0 0 0 0 -0.0489 0.00172 0.21601 0 -0.34439 1.81606 -0.77834 -0.40608 0.47431 -1.24126
LEU_53 -8.8396 1.32008 2.96842 -0.54054 0.30776 0.13206 2.27122 -2.63269 -0 -0 -1.87805 0.01443 0 0 0 0 0 0.31583 0.34499 2.38756 0 -0.1165 0 0.18072 -0.39832 1.03864 -3.12399
VAL_54 -6.8908 0.95782 3.76835 -0.37768 0.26825 0.09735 2.62579 -2.55512 -0 -0 -2.06823 -0.20081 0 0 0 0 0 -0.01731 0.37161 0.80141 0 0.19026 0 1.9342 -0.22411 1.27051 -0.0485
ILE_55 -7.57132 1.01102 4.23878 -0.49948 0.40016 0.098 1.49472 -2.45589 -0.02439 -0.15034 -1.26402 0.12804 0 0 0 0 0 0.13206 0.12254 0.47785 0 -0.43858 0 0.73287 -0.05871 0.6132 -3.01348
SER_56 -5.05289 0.27174 4.70877 -0.02448 0 0.02259 2.32355 -2.33154 -0 -0 -1.97417 -0.4011 0 0 0 0 0 0.0831 0.00475 0.63525 0 0.24414 0.62151 -0.77834 -0.08535 0.38297 -1.34949
GLY_57 -5.25737 0.94767 4.9736 -5e-05 0 0 2.62508 -2.73282 -0.00045 -0.00341 -1.99924 -0.40206 0 0 0 0 0 -0.092 0 0 0 0.14267 0 0.83697 0.44915 0.32173 -0.19052
LEU_58 -9.37322 1.26315 4.82131 -0.48571 0.19268 0.11159 3.07789 -3.28262 -0 -0 -2.8519 0.23666 0 0 0 0 0 0.11306 0.18651 0.31356 0 -0.27166 0 0.18072 0.42284 0.54806 -4.79708
THR_59 -4.99893 0.2145 5.96306 -0.19957 0.11894 0.07193 2.6712 -2.69348 -0 -0 -2.61178 -0.14115 0 0 0 0 0 -0.00605 0.00928 0.07145 0 -0.00383 2.32155 -1.0874 -0.13096 0.60087 0.16962
THR_60 -7.02412 0.60958 6.01568 -0.204 0.11421 0.07373 3.43518 -3.20098 -0 -0 -3.57603 -0.00359 0 0 0 0 0 -0.0288 0.0017 0.07784 0 -0.002 2.31413 -1.0874 0.07288 0.39694 -2.01507
ILE_61 -10.0051 1.16463 2.98428 -0.50813 0.38301 0.10348 2.90452 -2.97667 -0.00393 -0.02983 -2.59633 0.0394 0 0 0 0 0 -0.05926 0.06807 0.48167 0 -0.44831 0 0.73287 0.08405 0.4104 -7.2712
LEU_62 -8.19002 1.20982 3.45588 -0.65887 0.12936 0.21339 2.10269 -2.66787 -0.00045 -0.00341 -1.64985 0.11253 0 0 0 0 0 0.01036 0.00854 0.85649 0 -0.21426 0 0.18072 0.01982 0.71234 -4.37279
LYS_63 -5.48861 0.16568 5.67834 -0.30624 0.03544 0.14119 2.27132 -2.73509 -0 -0 -2.0029 -0.01412 0 0 0 0 0 -0.03685 0.0268 1.74986 0 0.00316 0 -1.5107 -0.23449 0.65099 -1.60621
ASN_64 -8.5961 1.21936 8.60818 -0.1908 0.07345 0.29481 4.46816 -4.2631 -0 -0 -3.69414 -0.28291 0 0 0 -1.74691 0 0.02105 0.05109 0 1.4645 0.28413 0 -0.93687 -0.14417 0.7481 -2.62216
VAL_65 -8.30004 0.98656 4.06822 -0.3109 0.19385 0.07173 2.89168 -3.07891 -0 -0 -2.47316 -0.31757 0 0 0 0 0 0.10415 0.01054 0.22552 0 -0.14737 0 1.9342 -0.06772 0.97145 -3.23777
ASN_66 -4.59349 0.28654 5.30669 -0.16999 0.03011 0.24918 2.30267 -2.68751 -0.01973 -0.10516 -1.92942 -0.2796 0 0 0 0 0 0.09006 0.00632 0 1.4208 0.30941 0 -0.93687 -0.10899 0.77106 -0.05795
ASN_67 -5.7919 0.66672 6.12403 -0.17339 0.01845 0.25131 2.88659 -2.98123 -0 -0 -2.08781 -0.33821 0 0 0 -0.87625 0 0.06395 0.01329 0 1.58225 0.04852 0 -0.93687 -0.04537 0.83683 -0.73909
MET_68 -12.0436 1.84708 6.75219 -0.36604 0.09302 0.08281 2.97907 -3.58587 -0 -0 -2.16193 -0.16048 0 0 -1.08884 0 0 0.0569 0.35931 1.15187 0 0.09872 0 0.60916 -0.23209 1.06799 -4.54075
ARG_69 -3.77128 0.42015 4.25352 -0.83082 0.2263 0.55058 1.47224 -1.76124 -0.01843 -0.08384 -1.94284 -0.00294 0 0 0 0 0 -0.07396 0.14969 2.10056 0 -0.14604 0 -1.2888 -0.17817 0.81599 -0.10932
ILE_70 -5.837 0.81674 2.43867 -0.48619 0.42333 0.09877 1.47865 -1.80919 -2e-05 -0.0001 -0.18721 0.1309 0 0 0 0 0 -0.03013 0.01499 0.54956 0 -0.72494 0 0.73287 -0.25281 0.40704 -2.23604
PHE_71 -3.53616 0.48293 3.14154 -0.68894 0.03115 0.04917 2.24898 -1.78138 -0.00264 -0.0086 -1.67894 -0.30129 0 0 0 0 0 0.14772 0.03333 0 1.91582 0.19102 0 1.0402 -0.19573 0.44543 1.5336
GLY_72 -3.10205 0.32647 3.41831 -4e-05 0 0 2.07478 -1.85714 -0 -0 -0.89158 -0.40096 0 0 0 0 0 -0.15653 0 0 0 0.33864 0 0.83697 0.35803 0.49778 1.44267
GLU_73 -4.9726 0.5343 5.76172 -0.35441 0.13325 0.44764 2.15619 -2.53588 -0.01589 -0.15164 -2.06677 -0.72551 0 0 0 0 0 -0.05486 0.04357 0 3.5402 -0.24825 0 -2.7348 0.01615 0.4127 -0.81488
ALA_74 -4.51102 0.47652 4.0446 -0.02335 0 0 2.44391 -2.40607 -0 -0 -1.82483 -0.37474 0 0 0 0 0 0.00786 0 0 0 -0.24789 0 1.8394 -0.54866 0.30212 -0.82216
ALA_75 -6.11608 1.21835 3.82755 -0.0195 0 0 2.91111 -2.89819 -0.00289 -0.02218 -1.92568 -0.35847 0 0 0 0 0 -0.02051 0 0 0 -0.05328 0 1.8394 -0.27756 0.57127 -1.32666
GLU_76 -5.53922 0.2853 5.47452 -0.21379 0.02721 0.29436 2.51344 -2.67297 -0.01589 -0.15164 -2.51714 -0.59885 0 0 0 0 0 0.07178 0.0447 0 3.01549 -0.25002 0 -2.7348 -0.3222 0.52427 -2.76543
LYS_77 -5.80819 0.33747 7.03261 -0.30458 0.03662 0.13859 2.63513 -3.05769 -0 -0 -3.1516 -0.03328 0 0 0 0 0 0.0416 0.10059 1.76047 0 -0.00138 0 -1.5107 -0.49504 0.33798 -1.94139
ASN_78 -6.48203 0.20865 5.63393 -0.17117 0.01561 0.25392 2.85876 -3.02659 -0.00074 -0.01288 -2.6137 -0.32588 0 0 0 0 0 -0.04441 0.00984 0 1.45308 0.43107 0 -0.93687 -0.14244 0.37259 -2.51923
LEU_79 -9.88051 1.73814 3.87322 -0.68926 0.55439 0.16546 2.99499 -3.19552 -0 -0 -2.52092 0.275 0 0 0 0 0 0.09631 0.23767 2.99178 0 -0.23278 0 0.18072 -0.008 0.67436 -2.74495
TYR_80 -6.32658 0.33874 5.26893 -1.04615 0.08931 0.42844 2.72754 -2.82026 -0.01721 -0.17169 -2.67024 -0.30927 0 0 0 0 0 -0.00768 0.21935 0 1.78444 -0.42452 0.00042 1.2797 -0.00751 0.67158 -0.99266
LEU_81 -6.95206 0.52798 5.09068 -0.5038 0.27853 0.1226 2.63956 -2.79379 -0 -0 -2.21397 0.23565 0 0 0 0 0 0.10839 0.01733 0.34832 0 -0.27289 0 0.18072 -0.10575 0.38269 -2.90982
SER_82 -5.37489 0.39792 5.61383 -0.02825 0 0.06693 2.43553 -2.67339 -0 -1e-05 -2.17327 -0.6087 0 0 0 0 0 -0.00554 0.06194 0.72859 0 0.3325 0.62977 -0.77834 -0.07376 0.35405 -1.09507
GLN_83 -8.16068 0.32888 7.36334 -0.26258 0.04947 0.20259 3.46042 -3.59734 -0.01432 -0.1495 -3.04859 -0.47491 0 0 0 0 0 -0.00574 0.06878 0 2.7554 -0.10875 0 -0.18838 -0.04807 0.24609 -1.5839
LEU_84 -6.03055 0.31273 4.97808 -0.68471 0.1979 0.24163 2.85219 -2.64164 -0 -0 -3.13456 0.12715 0 0 0 0 0 0.02358 0.02521 0.85205 0 -0.21427 0 0.18072 -0.16332 0.26553 -2.81231
ILE_85 -6.34464 0.57741 5.41605 -0.66052 0.4851 0.15103 3.07624 -2.74956 -0.00216 -0.03399 -3.52326 0.25615 0 0 0 0 0 -0.00208 0.19132 0.55444 0 -0.36527 0 0.73287 -0.05608 0.58501 -1.71194
ILE_86 -8.06956 0.74529 4.61106 -0.67269 0.50383 0.15476 2.8293 -2.89605 -0 -0 -2.45469 0.28287 0 0 0 0 0 -0.03988 0.00193 0.56673 0 -0.42609 0 0.73287 -0.0363 0.8016 -3.365
LEU_87 -6.60885 0.52735 4.52912 -0.68165 0.1589 0.2486 2.64144 -2.68478 -0 -0 -2.29877 0.09935 0 0 0 0 0 -0.00582 0.12421 0.81816 0 -0.19682 0 0.18072 0.01323 0.51028 -2.62533
ASP_88 -4.89086 0.30655 7.7194 -0.22644 0.00047 0.73842 3.41117 -3.3047 -0.03005 -0.12111 -6.05864 -0.08888 0 0 0 -0.47577 0 -0.00537 0.00281 0 3.23528 0.2616 0 -2.3716 -0.06478 0.286 -1.67651
THR_89 -5.30139 0.29296 5.86429 -0.20174 0.13303 0.07269 2.96563 -2.75924 -0.00616 -0.09611 -3.84547 -0.07247 0 0 0 0 0 -0.01117 0.00082 0.05347 0 -0.01937 2.28747 -1.0874 0.0356 0.23416 -1.46041
LEU_90 -8.17079 0.71116 4.0086 -0.4796 0.20412 0.11272 2.73972 -2.80003 -0.01732 -0.09109 -2.49382 0.21493 0 0 0 0 0 -0.03201 0.00548 0.36692 0 -0.27462 0 0.18072 -0.02074 0.41264 -5.42303
GLU_91 -5.36185 0.54348 5.01363 -0.34722 0.08392 0.4072 2.52565 -2.66314 -0 -0 -2.94191 -0.63568 0 0 0 0 0 0.01909 0.01861 0 3.24298 -0.1548 0 -2.7348 -0.36185 0.48494 -2.86175
LYS_92 -4.72702 0.37267 6.96939 -0.35499 0.04031 0.19869 3.2134 -3.09939 -0.02788 -0.08712 -5.72527 0.3468 0 0 0 -0.47577 0 -0.04144 0.04041 2.33796 0 -0.01293 0 -1.5107 -0.38126 0.32732 -2.59682
CYS_93 -4.06517 0.19711 3.81193 -0.04846 0 0.01623 1.68268 -1.88098 -0 -0 -1.77888 0.01741 0 0 0 0 0 -0.0349 0.01853 0.27627 0 0.27051 0 3.6196 -0.08684 0.23672 2.25175
LEU_94 -7.28398 0.59695 4.89596 -0.4657 0.18598 0.09684 2.37297 -2.74764 -0 -0 -1.97431 0.23479 0 0 0 0 0 -0.03564 0.05444 0.54062 0 -0.18739 0 0.18072 0.21323 0.31865 -3.0035
ALA_95 -3.89758 0.4803 3.40327 -0.02372 0 0 1.83695 -2.04196 -0.01732 -0.09109 -1.11634 -0.3727 0 0 0 0 0 -0.04418 0 0 0 -0.35326 0 1.8394 -0.22931 0.34504 -0.2825
GLY_96 -2.26675 0.41501 2.55721 -4e-05 0 0 1.04183 -1.24803 -0 -0 -1.59974 -0.4271 0 0 0 0 0 -0.12624 0 0 0 0.34105 0 0.83697 -0.20579 0.30362 -0.378
GLN_97 -4.58736 0.72183 5.5577 -0.65124 0.12002 0.66433 2.78982 -2.41231 -0 -0 -2.05827 -0.87351 0 0 0 0 0 0.14158 0.00725 0 2.58962 -0.09088 0 -0.18838 1.02434 1.10487 3.85943
PRO_98 -2.4623 0.67663 1.76722 -0.09042 0.00066 0.0563 0.6353 -0.83354 -0 -0 0.36921 0.68895 0 0 0 0 0 -0.11989 0.00108 0.58698 0 -0.47755 0 -2.4119 0.64431 1.07255 0.10358
LYS_99 -3.18535 0.30854 3.52001 -0.43223 0.08317 0.22792 0.61299 -1.31741 -0.00691 -0.06087 -0.71181 0.18094 0 0 0 0 0 -0.09355 0.11703 1.52564 0 -0.02576 0 -1.5107 -0.5529 0.25335 -1.0679
ASP_100 -3.89737 0.41532 4.69383 -0.10688 0.01281 0.30298 1.76184 -2.04613 -0.01057 -0.0513 -1.1533 -0.26157 0 0 0 0 0 -0.07155 0.05359 0 2.97196 -0.07118 0 -2.3716 -0.30827 0.2107 0.07331
THR_101 -4.25102 0.52432 3.87598 -0.16127 0.04991 0.05938 2.19647 -1.99959 -0.00613 -0.05765 -1.44732 -0.29789 0 0 0 0 0 0.02106 0.0163 0.07338 0 0.06659 2.30461 -1.0874 -0.03885 0.32418 0.16506
MET_102 -5.10151 0.38827 4.09886 -0.69001 0.10197 0.31623 2.47986 -2.25708 -0 -0 -1.11379 -0.01325 0 0 0 0 0 -0.04146 0.0243 2.48944 0 0.03831 0 0.60916 -0.1017 0.38497 1.61256
ARG_103 -4.128 0.36946 4.10327 -0.76216 0.10794 0.50838 1.87028 -2.03622 -0.0136 -0.14335 -1.39525 0.2968 0 0 0 0 0 -0.04607 0.01173 1.51495 0 -0.17288 0 -1.2888 -0.30942 0.29766 -1.21528
LEU_104 -5.36742 0.4035 5.64843 -0.47659 0.15552 0.10353 2.76923 -2.61316 -0 -0 -2.28701 0.19243 0 0 0 0 0 -0.03363 0.08297 0.3995 0 -0.26554 0 0.18072 -0.36937 0.43836 -1.03851
ASP_105 -7.49211 0.65513 8.73603 -0.11064 0.00595 0.3367 2.92393 -3.92001 -0.00979 -0.04808 -1.79078 -0.43238 0 0 0 0 0 -0.00119 0.12115 0 1.79598 0.30859 0 -2.3716 -0.12273 0.54111 -0.87473
GLU_106 -4.88171 0.30227 5.64949 -0.21565 0.02791 0.29836 2.38685 -2.67281 -0.0136 -0.14335 -2.17952 -0.59627 0 0 0 0 0 0.00782 0.0088 0 3.00181 -0.25196 0 -2.7348 -0.30559 0.33389 -1.97806
THR_107 -5.02712 0.24119 5.83552 -0.20191 0.1258 0.07207 2.80269 -2.69442 -0 -0 -3.00444 -0.06271 0 0 0 0 0 0.01926 0.00041 0.06263 0 -0.01031 2.29147 -1.0874 -0.22149 0.19332 -0.66542
MET_108 -6.02901 0.303 5.15745 -0.32061 0.09871 0.02987 2.61346 -2.54362 -0 -0 -2.42257 -0.00808 0 0 0 0 0 -0.03081 0.02558 1.1052 0 0.01492 0 0.60916 0.03491 0.21752 -1.14493
LEU_109 -8.35611 1.18485 4.17443 -0.50752 0.31034 0.11752 2.76381 -2.99078 -0 -0 -2.58094 0.26241 0 0 0 0 0 0.05096 0.05012 0.35618 0 -0.27222 0 0.18072 -0.18024 0.36225 -5.07422
VAL_110 -4.55891 0.28076 4.76543 -0.31108 0.22346 0.0717 2.51544 -2.43628 -0 -0 -2.58601 -0.15922 0 0 0 0 0 -0.06802 0.00204 0.06385 0 -0.34536 0 1.9342 -0.18251 0.37332 -0.41719
LYS_111 -4.41019 0.24288 4.42392 -0.30398 0.02684 0.13419 1.77146 -2.07496 -0 -0 -0.96052 -0.02608 0 0 0 0 0 -0.00326 0.05072 1.69011 0 -0.039 0 -1.5107 -0.27307 0.27738 -0.98426
GLN_112 -5.07664 0.39638 4.23726 -0.67717 0.10787 0.7091 1.67283 -2.14406 -0 -0 -1.06633 -0.33916 0 0 0 0 0 -0.01857 0.02211 0 2.74467 -0.07401 0 -0.18838 -0.294 0.29044 0.30233
LEU_113 -8.38668 0.7401 4.3894 -0.72731 0.36644 0.2069 3.00683 -2.87205 -0.00803 -0.06557 -3.44142 0.32881 0 0 0 0 0 -0.02985 0.12966 2.63619 0 -0.27811 0 0.18072 -0.12471 0.55818 -3.39051
LEU_114 -5.47216 0.88361 4.66432 -0.69558 0.22753 0.29581 2.69792 -2.30685 -0 -0 -3.44004 0.08496 0 0 0 0 0 0.27806 0.0135 0.86522 0 -0.18575 0 0.18072 0.90598 1.79281 0.79008
PRO_115 -6.17533 1.08958 3.88684 -0.0771 0 0.04627 1.53633 -1.86143 -0 -0 -1.38665 0.62176 0 0 0 0 0 -0.15321 0.0055 0.48446 0 -0.4035 0 -2.4119 0.73386 1.73063 -2.33387
GLU_116 -8.92763 0.90451 8.18998 -0.20038 0.02281 0.26844 3.29974 -3.74784 -0 -0 -2.81935 -0.61095 0 0 0 0 0 0.0128 0.04798 0 3.52722 -0.15643 0 -2.7348 -0.24282 0.72912 -2.43761
ILE_117 -6.64744 0.32144 4.97215 -0.49831 0.33058 0.09927 2.42767 -2.68039 -0 -0 -1.95614 0.0576 0 0 0 0 0 -0.07147 0.06454 0.53047 0 -0.4698 0 0.73287 0.02547 0.54862 -2.21286
CYS_118 -5.50724 0.35631 4.37733 -0.05004 0 0.01724 2.30043 -2.26352 -0.00803 -0.06557 -2.89814 -0.00173 0 0 0 0 0 -0.01314 0.00926 0.28173 0 0.26204 0 3.6196 0.16869 0.3941 0.97931
HIS_D_119 -6.11913 0.37192 6.374 -0.36686 0.05705 0.35564 2.86955 -3.08222 -0.02973 -0.14802 -2.79998 -0.47237 0 0 0 0 0 0.05693 0.00691 0 3.67706 0.03527 0 -0.45461 0.05403 0.37394 0.75938
PHE_120 -8.76513 0.82168 4.59217 -0.88332 0.05266 0.23913 2.94007 -2.80462 -0 -0 -2.90836 -0.06022 0 0 0 0 0 0.00289 0.04323 0 1.7274 -0.50801 0 1.0402 -0.00203 0.31732 -4.15493
LEU_121 -6.96215 0.29231 5.79038 -0.49313 0.23126 0.11599 2.48055 -3.02446 -0 -0 -2.53825 0.23937 0 0 0 0 0 0.01238 0.01693 0.29879 0 -0.29295 0 0.18072 -0.08641 0.32287 -3.41579
HIS_122 -3.87539 0.2248 5.12267 -0.64305 0.01117 0.63171 2.23121 -2.38875 -0 -0 -2.19871 -0.36879 0 0 0 0 0 -0.00152 2e-05 0 1.52913 -0.28026 0 -0.45461 -0.04845 0.24302 -0.26579
THR_123 -5.27479 0.53739 4.73486 -0.20749 0.1258 0.07678 2.204 -2.34005 -0 -0 -2.41221 -0.14852 0 0 -0.86022 0 0 -0.02303 0.00035 0.25756 0 0.11061 2.28253 -1.0874 0.0833 0.23068 -1.70985
CYS_124 -5.55429 0.60216 3.34939 -0.05779 0.02057 0.02304 1.40254 -1.80953 -0 -0 -1.57504 -0.15759 0 0 0 0 0 -0.02396 0.00019 0.46201 0 0.16377 0 3.6196 -0.25073 0.39298 0.60729
ARG_125 -3.3235 0.33386 4.33002 -0.69047 0.23738 0.4883 2.04879 -1.92502 -0 -0 -2.56138 -0.04649 0 0 -0.86022 0 0 -0.10283 0.03486 2.61746 0 -0.16669 0 -1.2888 -0.33002 0.43255 -0.7722
GLU:CtermProteinFull_126 -2.65225 0.14967 2.72026 -0.36907 0.14221 0.58659 0.78405 -1.19968 -0 -0 -1.30317 -0.32478 0 0 0 0 0 0 0.02923 0 2.93448 0 0 -2.7348 -0.12646 0.33127 -1.03247
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147752 MODEL 5 2021-11-13_00000175_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 63.341
ATOM      1  N   MET A   1       0.625   7.482   3.662  1.00 10.080          N  
ATOM      2  CA  MET A   1      -0.565   6.657   3.446  1.00  9.080          C  
ATOM      3  C   MET A   1      -0.349   5.510   2.463  1.00  8.720          C  
ATOM      4  O   MET A   1      -1.057   4.503   2.522  1.00  8.400          O  
ATOM      5  CB  MET A   1      -1.768   7.485   3.003  1.00 13.110          C  
ATOM      6  CG  MET A   1      -2.360   8.417   4.015  1.00 13.110          C  
ATOM      7  SD  MET A   1      -3.750   9.361   3.341  1.00 13.110          S  
ATOM      8  CE  MET A   1      -5.079   8.157   3.247  1.00 13.110          C  
ATOM      9 1H   MET A   1       0.594   7.893   4.583  1.00 12.100          H  
ATOM     10 2H   MET A   1       1.442   6.888   3.600  1.00 12.100          H  
ATOM     11 3H   MET A   1       0.708   8.223   2.970  1.00 12.100          H  
ATOM     12  HA  MET A   1      -0.824   6.205   4.403  1.00 10.900          H  
ATOM     13 1HB  MET A   1      -1.437   8.145   2.237  1.00 15.730          H  
ATOM     14 2HB  MET A   1      -2.534   6.838   2.584  1.00 15.730          H  
ATOM     15 1HG  MET A   1      -2.718   7.839   4.866  1.00 15.730          H  
ATOM     16 2HG  MET A   1      -1.605   9.118   4.367  1.00 15.730          H  
ATOM     17 1HE  MET A   1      -5.970   8.650   2.867  1.00 15.730          H  
ATOM     18 2HE  MET A   1      -4.810   7.337   2.581  1.00 15.730          H  
ATOM     19 3HE  MET A   1      -5.290   7.776   4.247  1.00 15.730          H  
ATOM     20  N   ALA A   2       0.626   5.593   1.567  1.00  9.030          N  
ATOM     21  CA  ALA A   2       0.798   4.477   0.644  1.00  9.030          C  
ATOM     22  C   ALA A   2       1.574   3.366   1.358  1.00  8.600          C  
ATOM     23  O   ALA A   2       2.774   3.215   1.189  1.00  8.730          O  
ATOM     24  CB  ALA A   2       1.473   4.934  -0.643  1.00 12.640          C  
ATOM     25  H   ALA A   2       1.264   6.396   1.492  1.00 10.840          H  
ATOM     26  HA  ALA A   2      -0.180   4.078   0.387  1.00 10.840          H  
ATOM     27 1HB  ALA A   2       1.579   4.087  -1.322  1.00 15.170          H  
ATOM     28 2HB  ALA A   2       0.867   5.707  -1.118  1.00 15.170          H  
ATOM     29 3HB  ALA A   2       2.454   5.347  -0.406  1.00 15.170          H  
ATOM     30  N   ALA A   3       0.874   2.668   2.237  1.00  8.360          N  
ATOM     31  CA  ALA A   3       1.421   1.616   3.086  1.00  8.210          C  
ATOM     32  C   ALA A   3       1.934   0.459   2.252  1.00  7.830          C  
ATOM     33  O   ALA A   3       1.403   0.177   1.185  1.00  8.000          O  
ATOM     34  CB  ALA A   3       0.370   1.117   4.066  1.00 11.550          C  
ATOM     35  H   ALA A   3      -0.101   2.952   2.322  1.00 10.030          H  
ATOM     36  HA  ALA A   3       2.262   2.031   3.643  1.00  9.850          H  
ATOM     37 1HB  ALA A   3       0.800   0.351   4.705  1.00 13.860          H  
ATOM     38 2HB  ALA A   3       0.021   1.949   4.675  1.00 13.860          H  
ATOM     39 3HB  ALA A   3      -0.449   0.707   3.518  1.00 13.860          H  
ATOM     40  N   HIS A   4       2.961  -0.227   2.761  1.00  7.600          N  
ATOM     41  CA  HIS A   4       3.577  -1.423   2.171  1.00  7.560          C  
ATOM     42  C   HIS A   4       2.845  -2.735   2.489  1.00  7.000          C  
ATOM     43  O   HIS A   4       3.198  -3.794   1.981  1.00  7.410          O  
ATOM     44  CB  HIS A   4       4.988  -1.488   2.717  1.00 10.600          C  
ATOM     45  CG  HIS A   4       4.946  -1.481   4.200  1.00 10.600          C  
ATOM     46  ND1 HIS A   4       4.481  -0.379   4.912  1.00 10.600          N  
ATOM     47  CD2 HIS A   4       5.312  -2.394   5.123  1.00 10.600          C  
ATOM     48  CE1 HIS A   4       4.550  -0.640   6.209  1.00 10.600          C  
ATOM     49  NE2 HIS A   4       5.054  -1.850   6.361  1.00 10.600          N  
ATOM     50  H   HIS A   4       3.382   0.089   3.642  1.00  9.120          H  
ATOM     51  HA  HIS A   4       3.616  -1.312   1.087  1.00  9.070          H  
ATOM     52 1HB  HIS A   4       5.469  -2.409   2.386  1.00 12.720          H  
ATOM     53 2HB  HIS A   4       5.575  -0.646   2.368  1.00 12.720          H  
ATOM     54  HD2 HIS A   4       5.734  -3.370   4.932  1.00 12.720          H  
ATOM     55  HE1 HIS A   4       4.254   0.032   7.013  1.00 12.720          H  
ATOM     56  HE2 HIS A   4       5.232  -2.313   7.243  1.00 12.720          H  
ATOM     57  N   ARG A   5       1.852  -2.633   3.357  1.00  6.380          N  
ATOM     58  CA  ARG A   5       1.049  -3.730   3.890  1.00  5.900          C  
ATOM     59  C   ARG A   5       0.249  -4.399   2.760  1.00  5.360          C  
ATOM     60  O   ARG A   5       0.105  -3.811   1.701  1.00  5.270          O  
ATOM     61  CB  ARG A   5       0.130  -3.159   4.971  1.00  8.450          C  
ATOM     62  CG  ARG A   5       0.842  -2.530   6.180  1.00  8.450          C  
ATOM     63  CD  ARG A   5       1.359  -3.537   7.125  1.00  8.450          C  
ATOM     64  NE  ARG A   5       1.837  -2.906   8.353  1.00  8.450          N  
ATOM     65  CZ  ARG A   5       2.228  -3.557   9.475  1.00  8.450          C  
ATOM     66  NH1 ARG A   5       2.203  -4.874   9.536  1.00  8.450          N  
ATOM     67  NH2 ARG A   5       2.630  -2.859  10.525  1.00  8.450          N  
ATOM     68  H   ARG A   5       1.653  -1.694   3.665  1.00  7.660          H  
ATOM     69  HA  ARG A   5       1.728  -4.451   4.335  1.00  7.080          H  
ATOM     70 1HB  ARG A   5      -0.469  -2.378   4.546  1.00 10.140          H  
ATOM     71 2HB  ARG A   5      -0.553  -3.899   5.352  1.00 10.140          H  
ATOM     72 1HG  ARG A   5       1.696  -1.953   5.829  1.00 10.140          H  
ATOM     73 2HG  ARG A   5       0.179  -1.874   6.720  1.00 10.140          H  
ATOM     74 1HD  ARG A   5       0.574  -4.240   7.370  1.00 10.140          H  
ATOM     75 2HD  ARG A   5       2.197  -4.063   6.666  1.00 10.140          H  
ATOM     76  HE  ARG A   5       1.872  -1.894   8.367  1.00 10.140          H  
ATOM     77 1HH1 ARG A   5       1.896  -5.417   8.746  1.00 10.140          H  
ATOM     78 2HH1 ARG A   5       2.482  -5.350  10.385  1.00 10.140          H  
ATOM     79 1HH2 ARG A   5       2.643  -1.849  10.489  1.00 10.140          H  
ATOM     80 2HH2 ARG A   5       2.913  -3.335  11.371  1.00 10.140          H  
ATOM     81  N   PRO A   6      -0.269  -5.633   2.902  1.00  5.440          N  
ATOM     82  CA  PRO A   6      -1.018  -6.291   1.847  1.00  5.490          C  
ATOM     83  C   PRO A   6      -2.091  -5.361   1.346  1.00  5.030          C  
ATOM     84  O   PRO A   6      -2.877  -4.864   2.161  1.00  4.590          O  
ATOM     85  CB  PRO A   6      -1.610  -7.495   2.597  1.00  8.230          C  
ATOM     86  CG  PRO A   6      -0.601  -7.791   3.682  1.00  8.230          C  
ATOM     87  CD  PRO A   6      -0.136  -6.426   4.150  1.00  8.230          C  
ATOM     88  HA  PRO A   6      -0.360  -6.583   1.037  1.00  6.590          H  
ATOM     89 1HB  PRO A   6      -2.602  -7.253   3.001  1.00  9.880          H  
ATOM     90 2HB  PRO A   6      -1.742  -8.341   1.934  1.00  9.880          H  
ATOM     91 1HG  PRO A   6      -1.083  -8.388   4.485  1.00  9.880          H  
ATOM     92 2HG  PRO A   6       0.208  -8.419   3.279  1.00  9.880          H  
ATOM     93 1HD  PRO A   6      -0.821  -6.067   4.925  1.00  9.880          H  
ATOM     94 2HD  PRO A   6       0.896  -6.495   4.495  1.00  9.880          H  
ATOM     95  N   VAL A   7      -2.199  -5.219   0.019  1.00  5.490          N  
ATOM     96  CA  VAL A   7      -3.180  -4.295  -0.557  1.00  5.610          C  
ATOM     97  C   VAL A   7      -4.585  -4.457   0.023  1.00  5.630          C  
ATOM     98  O   VAL A   7      -5.270  -3.475   0.264  1.00  5.610          O  
ATOM     99  CB  VAL A   7      -3.181  -4.394  -2.107  1.00  7.810          C  
ATOM    100  CG1 VAL A   7      -3.664  -5.770  -2.599  1.00  7.810          C  
ATOM    101  CG2 VAL A   7      -4.074  -3.265  -2.685  1.00  7.810          C  
ATOM    102  H   VAL A   7      -1.510  -5.684  -0.585  1.00  6.590          H  
ATOM    103  HA  VAL A   7      -2.841  -3.285  -0.323  1.00  6.730          H  
ATOM    104  HB  VAL A   7      -2.157  -4.261  -2.460  1.00  9.370          H  
ATOM    105 1HG1 VAL A   7      -3.621  -5.790  -3.688  1.00  9.370          H  
ATOM    106 2HG1 VAL A   7      -3.011  -6.544  -2.197  1.00  9.370          H  
ATOM    107 3HG1 VAL A   7      -4.685  -5.956  -2.294  1.00  9.370          H  
ATOM    108 1HG2 VAL A   7      -4.054  -3.300  -3.775  1.00  9.370          H  
ATOM    109 2HG2 VAL A   7      -5.100  -3.391  -2.346  1.00  9.370          H  
ATOM    110 3HG2 VAL A   7      -3.701  -2.297  -2.352  1.00  9.370          H  
ATOM    111  N   GLU A   8      -5.021  -5.682   0.286  1.00  5.980          N  
ATOM    112  CA  GLU A   8      -6.353  -5.898   0.836  1.00  6.450          C  
ATOM    113  C   GLU A   8      -6.528  -5.262   2.215  1.00  5.930          C  
ATOM    114  O   GLU A   8      -7.629  -4.845   2.580  1.00  6.400          O  
ATOM    115  CB  GLU A   8      -6.673  -7.391   0.906  1.00  8.840          C  
ATOM    116  CG  GLU A   8      -6.892  -8.035  -0.453  1.00  8.840          C  
ATOM    117  CD  GLU A   8      -7.149  -9.517  -0.375  1.00  8.840          C  
ATOM    118  OE1 GLU A   8      -7.111 -10.049   0.708  1.00  8.840          O  
ATOM    119  OE2 GLU A   8      -7.371 -10.116  -1.400  1.00  8.840          O  
ATOM    120  H   GLU A   8      -4.429  -6.474   0.087  1.00  7.180          H  
ATOM    121  HA  GLU A   8      -7.073  -5.433   0.163  1.00  7.740          H  
ATOM    122 1HB  GLU A   8      -5.852  -7.913   1.401  1.00 10.610          H  
ATOM    123 2HB  GLU A   8      -7.569  -7.544   1.507  1.00 10.610          H  
ATOM    124 1HG  GLU A   8      -7.752  -7.559  -0.922  1.00 10.610          H  
ATOM    125 2HG  GLU A   8      -6.036  -7.842  -1.075  1.00 10.610          H  
ATOM    126  N   TRP A   9      -5.451  -5.230   3.004  1.00  5.220          N  
ATOM    127  CA  TRP A   9      -5.496  -4.708   4.351  1.00  4.980          C  
ATOM    128  C   TRP A   9      -5.192  -3.223   4.457  1.00  4.490          C  
ATOM    129  O   TRP A   9      -5.614  -2.559   5.422  1.00  4.640          O  
ATOM    130  CB  TRP A   9      -4.521  -5.484   5.227  1.00  7.070          C  
ATOM    131  CG  TRP A   9      -4.979  -6.875   5.562  1.00  7.070          C  
ATOM    132  CD1 TRP A   9      -6.155  -7.474   5.187  1.00  7.070          C  
ATOM    133  CD2 TRP A   9      -4.295  -7.838   6.394  1.00  7.070          C  
ATOM    134  NE1 TRP A   9      -6.241  -8.715   5.733  1.00  7.070          N  
ATOM    135  CE2 TRP A   9      -5.119  -8.956   6.480  1.00  7.070          C  
ATOM    136  CE3 TRP A   9      -3.073  -7.842   7.071  1.00  7.070          C  
ATOM    137  CZ2 TRP A   9      -4.769 -10.061   7.223  1.00  7.070          C  
ATOM    138  CZ3 TRP A   9      -2.729  -8.953   7.819  1.00  7.070          C  
ATOM    139  CH2 TRP A   9      -3.556 -10.024   7.894  1.00  7.070          C  
ATOM    140  H   TRP A   9      -4.549  -5.547   2.660  1.00  6.260          H  
ATOM    141  HA  TRP A   9      -6.500  -4.862   4.711  1.00  5.980          H  
ATOM    142 1HB  TRP A   9      -3.557  -5.548   4.718  1.00  8.480          H  
ATOM    143 2HB  TRP A   9      -4.370  -4.941   6.139  1.00  8.480          H  
ATOM    144  HD1 TRP A   9      -6.926  -7.034   4.557  1.00  8.480          H  
ATOM    145  HE1 TRP A   9      -7.010  -9.358   5.609  1.00  8.480          H  
ATOM    146  HE3 TRP A   9      -2.403  -6.996   7.013  1.00  8.480          H  
ATOM    147  HZ2 TRP A   9      -5.410 -10.938   7.293  1.00  8.480          H  
ATOM    148  HZ3 TRP A   9      -1.778  -8.949   8.350  1.00  8.480          H  
ATOM    149  HH2 TRP A   9      -3.260 -10.869   8.488  1.00  8.480          H  
ATOM    150  N   VAL A  10      -4.565  -2.679   3.423  1.00  4.260          N  
ATOM    151  CA  VAL A  10      -4.143  -1.298   3.457  1.00  4.220          C  
ATOM    152  C   VAL A  10      -5.261  -0.340   3.779  1.00  4.710          C  
ATOM    153  O   VAL A  10      -5.002   0.621   4.492  1.00  4.810          O  
ATOM    154  CB  VAL A  10      -3.424  -0.862   2.175  1.00  5.920          C  
ATOM    155  CG1 VAL A  10      -3.209   0.652   2.180  1.00  5.920          C  
ATOM    156  CG2 VAL A  10      -2.094  -1.526   2.122  1.00  5.920          C  
ATOM    157  H   VAL A  10      -4.257  -3.290   2.657  1.00  5.110          H  
ATOM    158  HA  VAL A  10      -3.403  -1.214   4.250  1.00  5.060          H  
ATOM    159  HB  VAL A  10      -4.002  -1.144   1.307  1.00  7.110          H  
ATOM    160 1HG1 VAL A  10      -2.660   0.941   1.298  1.00  7.110          H  
ATOM    161 2HG1 VAL A  10      -4.160   1.183   2.194  1.00  7.110          H  
ATOM    162 3HG1 VAL A  10      -2.638   0.931   3.055  1.00  7.110          H  
ATOM    163 1HG2 VAL A  10      -1.581  -1.228   1.236  1.00  7.110          H  
ATOM    164 2HG2 VAL A  10      -1.518  -1.240   2.972  1.00  7.110          H  
ATOM    165 3HG2 VAL A  10      -2.215  -2.581   2.118  1.00  7.110          H  
ATOM    166  N   GLN A  11      -6.494  -0.543   3.302  1.00  5.340          N  
ATOM    167  CA  GLN A  11      -7.505   0.460   3.628  1.00  6.150          C  
ATOM    168  C   GLN A  11      -7.628   0.661   5.145  1.00  6.210          C  
ATOM    169  O   GLN A  11      -7.840   1.782   5.605  1.00  6.640          O  
ATOM    170  CB  GLN A  11      -8.901   0.110   3.110  1.00  8.290          C  
ATOM    171  CG  GLN A  11      -9.103   0.174   1.629  1.00  8.290          C  
ATOM    172  CD  GLN A  11     -10.564  -0.111   1.228  1.00  8.290          C  
ATOM    173  OE1 GLN A  11     -11.461   0.135   2.059  1.00  8.290          O  
ATOM    174  NE2 GLN A  11     -10.824  -0.626   0.006  1.00  8.290          N  
ATOM    175  H   GLN A  11      -6.709  -1.368   2.754  1.00  6.410          H  
ATOM    176  HA  GLN A  11      -7.216   1.396   3.167  1.00  7.380          H  
ATOM    177 1HB  GLN A  11      -9.159  -0.898   3.434  1.00  9.940          H  
ATOM    178 2HB  GLN A  11      -9.609   0.785   3.556  1.00  9.940          H  
ATOM    179 1HG  GLN A  11      -8.807   1.156   1.254  1.00  9.940          H  
ATOM    180 2HG  GLN A  11      -8.504  -0.588   1.212  1.00  9.940          H  
ATOM    181 1HE2 GLN A  11     -11.766  -0.836  -0.263  1.00  9.940          H  
ATOM    182 2HE2 GLN A  11     -10.095  -0.823  -0.693  1.00  9.940          H  
ATOM    183  N   ALA A  12      -7.517  -0.413   5.939  1.00  6.040          N  
ATOM    184  CA  ALA A  12      -7.640  -0.281   7.389  1.00  6.420          C  
ATOM    185  C   ALA A  12      -6.505   0.541   7.950  1.00  5.970          C  
ATOM    186  O   ALA A  12      -6.679   1.328   8.890  1.00  6.490          O  
ATOM    187  CB  ALA A  12      -7.658  -1.633   8.028  1.00  8.840          C  
ATOM    188  H   ALA A  12      -7.280  -1.326   5.547  1.00  7.250          H  
ATOM    189  HA  ALA A  12      -8.566   0.237   7.615  1.00  7.700          H  
ATOM    190 1HB  ALA A  12      -7.768  -1.530   9.088  1.00 10.600          H  
ATOM    191 2HB  ALA A  12      -8.488  -2.194   7.630  1.00 10.600          H  
ATOM    192 3HB  ALA A  12      -6.722  -2.131   7.801  1.00 10.600          H  
ATOM    193  N   VAL A  13      -5.331   0.338   7.364  1.00  5.220          N  
ATOM    194  CA  VAL A  13      -4.109   0.993   7.799  1.00  5.130          C  
ATOM    195  C   VAL A  13      -4.196   2.500   7.567  1.00  5.390          C  
ATOM    196  O   VAL A  13      -3.806   3.299   8.428  1.00  5.870          O  
ATOM    197  CB  VAL A  13      -2.909   0.371   7.049  1.00  7.220          C  
ATOM    198  CG1 VAL A  13      -1.623   1.121   7.342  1.00  7.220          C  
ATOM    199  CG2 VAL A  13      -2.813  -1.119   7.434  1.00  7.220          C  
ATOM    200  H   VAL A  13      -5.304  -0.341   6.592  1.00  6.260          H  
ATOM    201  HA  VAL A  13      -3.984   0.812   8.867  1.00  6.160          H  
ATOM    202  HB  VAL A  13      -3.076   0.455   5.986  1.00  8.660          H  
ATOM    203 1HG1 VAL A  13      -0.809   0.662   6.793  1.00  8.660          H  
ATOM    204 2HG1 VAL A  13      -1.715   2.164   7.039  1.00  8.660          H  
ATOM    205 3HG1 VAL A  13      -1.411   1.073   8.410  1.00  8.660          H  
ATOM    206 1HG2 VAL A  13      -2.009  -1.585   6.899  1.00  8.660          H  
ATOM    207 2HG2 VAL A  13      -2.641  -1.202   8.504  1.00  8.660          H  
ATOM    208 3HG2 VAL A  13      -3.744  -1.623   7.177  1.00  8.660          H  
ATOM    209  N   VAL A  14      -4.660   2.878   6.381  1.00  5.390          N  
ATOM    210  CA  VAL A  14      -4.792   4.290   6.032  1.00  6.030          C  
ATOM    211  C   VAL A  14      -5.982   4.952   6.714  1.00  6.770          C  
ATOM    212  O   VAL A  14      -5.936   6.150   7.007  1.00  7.260          O  
ATOM    213  CB  VAL A  14      -4.829   4.502   4.526  1.00  8.190          C  
ATOM    214  CG1 VAL A  14      -3.553   4.045   3.949  1.00  8.190          C  
ATOM    215  CG2 VAL A  14      -5.923   3.762   3.947  1.00  8.190          C  
ATOM    216  H   VAL A  14      -4.918   2.131   5.728  1.00  6.470          H  
ATOM    217  HA  VAL A  14      -3.891   4.789   6.377  1.00  7.240          H  
ATOM    218  HB  VAL A  14      -4.938   5.542   4.317  1.00  9.820          H  
ATOM    219 1HG1 VAL A  14      -3.548   4.206   2.882  1.00  9.820          H  
ATOM    220 2HG1 VAL A  14      -2.745   4.603   4.399  1.00  9.820          H  
ATOM    221 3HG1 VAL A  14      -3.413   2.987   4.157  1.00  9.820          H  
ATOM    222 1HG2 VAL A  14      -5.931   3.900   2.899  1.00  9.820          H  
ATOM    223 2HG2 VAL A  14      -5.783   2.761   4.155  1.00  9.820          H  
ATOM    224 3HG2 VAL A  14      -6.857   4.076   4.361  1.00  9.820          H  
ATOM    225  N   SER A  15      -7.051   4.198   6.959  1.00  7.030          N  
ATOM    226  CA  SER A  15      -8.184   4.737   7.674  1.00  7.950          C  
ATOM    227  C   SER A  15      -7.714   5.152   9.063  1.00  8.020          C  
ATOM    228  O   SER A  15      -7.971   6.282   9.495  1.00  8.660          O  
ATOM    229  CB  SER A  15      -9.289   3.712   7.765  1.00 10.760          C  
ATOM    230  OG  SER A  15     -10.391   4.220   8.467  1.00 10.760          O  
ATOM    231  H   SER A  15      -7.095   3.234   6.626  1.00  8.440          H  
ATOM    232  HA  SER A  15      -8.554   5.615   7.145  1.00  9.540          H  
ATOM    233 1HB  SER A  15      -9.584   3.415   6.769  1.00 12.910          H  
ATOM    234 2HB  SER A  15      -8.915   2.822   8.264  1.00 12.910          H  
ATOM    235  HG  SER A  15     -11.066   3.547   8.412  1.00 12.910          H  
ATOM    236  N   ARG A  16      -6.963   4.256   9.737  1.00  7.520          N  
ATOM    237  CA  ARG A  16      -6.444   4.534  11.071  1.00  7.880          C  
ATOM    238  C   ARG A  16      -5.476   5.715  11.041  1.00  7.790          C  
ATOM    239  O   ARG A  16      -5.462   6.541  11.965  1.00  8.430          O  
ATOM    240  CB  ARG A  16      -5.761   3.306  11.635  1.00 10.890          C  
ATOM    241  CG  ARG A  16      -5.207   3.438  13.050  1.00 10.890          C  
ATOM    242  CD  ARG A  16      -6.281   3.704  14.046  1.00 10.890          C  
ATOM    243  NE  ARG A  16      -5.786   3.577  15.399  1.00 10.890          N  
ATOM    244  CZ  ARG A  16      -6.491   3.843  16.521  1.00 10.890          C  
ATOM    245  NH1 ARG A  16      -7.742   4.277  16.463  1.00 10.890          N  
ATOM    246  NH2 ARG A  16      -5.916   3.661  17.703  1.00 10.890          N  
ATOM    247  H   ARG A  16      -6.794   3.329   9.329  1.00  9.020          H  
ATOM    248  HA  ARG A  16      -7.289   4.790  11.710  1.00  9.460          H  
ATOM    249 1HB  ARG A  16      -6.464   2.481  11.624  1.00 13.070          H  
ATOM    250 2HB  ARG A  16      -4.934   3.026  10.978  1.00 13.070          H  
ATOM    251 1HG  ARG A  16      -4.706   2.513  13.324  1.00 13.070          H  
ATOM    252 2HG  ARG A  16      -4.494   4.259  13.094  1.00 13.070          H  
ATOM    253 1HD  ARG A  16      -6.637   4.730  13.921  1.00 13.070          H  
ATOM    254 2HD  ARG A  16      -7.110   3.014  13.907  1.00 13.070          H  
ATOM    255  HE  ARG A  16      -4.836   3.249  15.514  1.00 13.070          H  
ATOM    256 1HH1 ARG A  16      -8.218   4.449  15.559  1.00 13.070          H  
ATOM    257 2HH1 ARG A  16      -8.250   4.465  17.313  1.00 13.070          H  
ATOM    258 1HH2 ARG A  16      -4.962   3.329  17.756  1.00 13.070          H  
ATOM    259 2HH2 ARG A  16      -6.427   3.852  18.552  1.00 13.070          H  
ATOM    260  N   PHE A  17      -4.647   5.784   9.990  1.00  7.190          N  
ATOM    261  CA  PHE A  17      -3.729   6.891   9.823  1.00  7.440          C  
ATOM    262  C   PHE A  17      -4.502   8.188   9.839  1.00  8.120          C  
ATOM    263  O   PHE A  17      -4.184   9.080  10.616  1.00  8.760          O  
ATOM    264  CB  PHE A  17      -2.996   6.809   8.478  1.00 10.320          C  
ATOM    265  CG  PHE A  17      -2.115   7.982   8.172  1.00 10.320          C  
ATOM    266  CD1 PHE A  17      -0.801   8.011   8.576  1.00 10.320          C  
ATOM    267  CD2 PHE A  17      -2.626   9.090   7.486  1.00 10.320          C  
ATOM    268  CE1 PHE A  17      -0.011   9.109   8.296  1.00 10.320          C  
ATOM    269  CE2 PHE A  17      -1.849  10.177   7.223  1.00 10.320          C  
ATOM    270  CZ  PHE A  17      -0.538  10.191   7.623  1.00 10.320          C  
ATOM    271  H   PHE A  17      -4.635   5.027   9.301  1.00  8.630          H  
ATOM    272  HA  PHE A  17      -3.012   6.890  10.644  1.00  8.930          H  
ATOM    273 1HB  PHE A  17      -2.398   5.899   8.443  1.00 12.380          H  
ATOM    274 2HB  PHE A  17      -3.713   6.745   7.688  1.00 12.380          H  
ATOM    275  HD1 PHE A  17      -0.386   7.159   9.118  1.00 12.380          H  
ATOM    276  HD2 PHE A  17      -3.665   9.096   7.158  1.00 12.380          H  
ATOM    277  HE1 PHE A  17       1.032   9.124   8.617  1.00 12.380          H  
ATOM    278  HE2 PHE A  17      -2.275  11.034   6.699  1.00 12.380          H  
ATOM    279  HZ  PHE A  17       0.083  11.060   7.413  1.00 12.380          H  
ATOM    280  N   ASP A  18      -5.540   8.297   8.999  1.00  8.200          N  
ATOM    281  CA  ASP A  18      -6.304   9.537   8.919  1.00  9.040          C  
ATOM    282  C   ASP A  18      -6.990   9.861  10.259  1.00  9.690          C  
ATOM    283  O   ASP A  18      -7.073  11.020  10.649  1.00 10.340          O  
ATOM    284  CB  ASP A  18      -7.321   9.461   7.764  1.00 12.320          C  
ATOM    285  CG  ASP A  18      -7.956  10.849   7.332  1.00 12.320          C  
ATOM    286  OD1 ASP A  18      -7.230  11.721   6.833  1.00 12.320          O  
ATOM    287  OD2 ASP A  18      -9.140  11.003   7.489  1.00 12.320          O  
ATOM    288  H   ASP A  18      -5.769   7.515   8.376  1.00  9.840          H  
ATOM    289  HA  ASP A  18      -5.605  10.343   8.694  1.00 10.850          H  
ATOM    290 1HB  ASP A  18      -6.833   9.011   6.897  1.00 14.780          H  
ATOM    291 2HB  ASP A  18      -8.129   8.780   8.058  1.00 14.780          H  
ATOM    292  N   GLU A  19      -7.425   8.846  11.018  1.00  9.640          N  
ATOM    293  CA  GLU A  19      -8.058   9.134  12.309  1.00 10.420          C  
ATOM    294  C   GLU A  19      -7.111   9.880  13.263  1.00 10.540          C  
ATOM    295  O   GLU A  19      -7.548  10.758  14.013  1.00 11.260          O  
ATOM    296  CB  GLU A  19      -8.499   7.851  13.036  1.00 14.280          C  
ATOM    297  CG  GLU A  19      -9.682   7.085  12.444  1.00 14.280          C  
ATOM    298  CD  GLU A  19      -9.965   5.807  13.230  1.00 14.280          C  
ATOM    299  OE1 GLU A  19      -9.216   5.545  14.152  1.00 14.280          O  
ATOM    300  OE2 GLU A  19     -10.909   5.120  12.928  1.00 14.280          O  
ATOM    301  H   GLU A  19      -7.399   7.890  10.644  1.00 11.570          H  
ATOM    302  HA  GLU A  19      -8.930   9.759  12.130  1.00 12.500          H  
ATOM    303 1HB  GLU A  19      -7.659   7.163  13.079  1.00 17.130          H  
ATOM    304 2HB  GLU A  19      -8.757   8.100  14.064  1.00 17.130          H  
ATOM    305 1HG  GLU A  19     -10.564   7.720  12.462  1.00 17.130          H  
ATOM    306 2HG  GLU A  19      -9.467   6.836  11.411  1.00 17.130          H  
ATOM    307  N   GLN A  20      -5.819   9.530  13.241  1.00  9.970          N  
ATOM    308  CA  GLN A  20      -4.848  10.168  14.137  1.00 10.280          C  
ATOM    309  C   GLN A  20      -4.071  11.329  13.503  1.00 10.520          C  
ATOM    310  O   GLN A  20      -3.668  12.272  14.192  1.00 11.140          O  
ATOM    311  CB  GLN A  20      -3.850   9.116  14.627  1.00 14.270          C  
ATOM    312  CG  GLN A  20      -4.489   8.004  15.436  1.00 14.270          C  
ATOM    313  CD  GLN A  20      -5.122   8.524  16.697  1.00 14.270          C  
ATOM    314  OE1 GLN A  20      -4.452   9.139  17.530  1.00 14.270          O  
ATOM    315  NE2 GLN A  20      -6.416   8.305  16.842  1.00 14.270          N  
ATOM    316  H   GLN A  20      -5.538   8.764  12.612  1.00 11.960          H  
ATOM    317  HA  GLN A  20      -5.389  10.569  14.992  1.00 12.340          H  
ATOM    318 1HB  GLN A  20      -3.359   8.663  13.762  1.00 17.120          H  
ATOM    319 2HB  GLN A  20      -3.081   9.592  15.232  1.00 17.120          H  
ATOM    320 1HG  GLN A  20      -5.265   7.524  14.832  1.00 17.120          H  
ATOM    321 2HG  GLN A  20      -3.726   7.277  15.708  1.00 17.120          H  
ATOM    322 1HE2 GLN A  20      -6.894   8.639  17.656  1.00 17.120          H  
ATOM    323 2HE2 GLN A  20      -6.919   7.813  16.129  1.00 17.120          H  
ATOM    324  N   LEU A  21      -3.872  11.248  12.197  1.00 10.190          N  
ATOM    325  CA  LEU A  21      -3.082  12.159  11.390  1.00 10.620          C  
ATOM    326  C   LEU A  21      -3.865  12.592  10.143  1.00 11.510          C  
ATOM    327  O   LEU A  21      -3.399  12.373   9.026  1.00 11.820          O  
ATOM    328  CB  LEU A  21      -1.786  11.442  10.977  1.00 14.700          C  
ATOM    329  CG  LEU A  21      -0.841  10.991  12.145  1.00 14.700          C  
ATOM    330  CD1 LEU A  21       0.224  10.084  11.598  1.00 14.700          C  
ATOM    331  CD2 LEU A  21      -0.205  12.198  12.805  1.00 14.700          C  
ATOM    332  H   LEU A  21      -4.263  10.451  11.707  1.00 12.230          H  
ATOM    333  HA  LEU A  21      -2.835  13.036  11.975  1.00 12.740          H  
ATOM    334 1HB  LEU A  21      -2.058  10.550  10.414  1.00 17.640          H  
ATOM    335 2HB  LEU A  21      -1.218  12.098  10.319  1.00 17.640          H  
ATOM    336  HG  LEU A  21      -1.411  10.435  12.882  1.00 17.640          H  
ATOM    337 1HD1 LEU A  21       0.876   9.759  12.406  1.00 17.640          H  
ATOM    338 2HD1 LEU A  21      -0.249   9.219  11.149  1.00 17.640          H  
ATOM    339 3HD1 LEU A  21       0.807  10.617  10.851  1.00 17.640          H  
ATOM    340 1HD2 LEU A  21       0.450  11.865  13.610  1.00 17.640          H  
ATOM    341 2HD2 LEU A  21       0.379  12.754  12.071  1.00 17.640          H  
ATOM    342 3HD2 LEU A  21      -0.972  12.845  13.222  1.00 17.640          H  
ATOM    343  N   PRO A  22      -5.036  13.237  10.295  1.00 12.090          N  
ATOM    344  CA  PRO A  22      -5.964  13.560   9.228  1.00 13.010          C  
ATOM    345  C   PRO A  22      -5.352  14.476   8.202  1.00 13.360          C  
ATOM    346  O   PRO A  22      -4.526  15.326   8.545  1.00 13.560          O  
ATOM    347  CB  PRO A  22      -7.108  14.266   9.965  1.00 19.520          C  
ATOM    348  CG  PRO A  22      -6.490  14.773  11.253  1.00 19.520          C  
ATOM    349  CD  PRO A  22      -5.462  13.738  11.620  1.00 19.520          C  
ATOM    350  HA  PRO A  22      -6.313  12.635   8.765  1.00 15.610          H  
ATOM    351 1HB  PRO A  22      -7.516  15.068   9.330  1.00 23.420          H  
ATOM    352 2HB  PRO A  22      -7.924  13.542  10.137  1.00 23.420          H  
ATOM    353 1HG  PRO A  22      -6.045  15.765  11.091  1.00 23.420          H  
ATOM    354 2HG  PRO A  22      -7.263  14.888  12.027  1.00 23.420          H  
ATOM    355 1HD  PRO A  22      -4.649  14.208  12.177  1.00 23.420          H  
ATOM    356 2HD  PRO A  22      -5.963  12.938  12.191  1.00 23.420          H  
ATOM    357  N   ILE A  23      -5.801  14.335   6.961  1.00 13.620          N  
ATOM    358  CA  ILE A  23      -5.297  15.177   5.883  1.00 14.140          C  
ATOM    359  C   ILE A  23      -5.856  16.603   5.969  1.00 14.560          C  
ATOM    360  O   ILE A  23      -7.070  16.818   6.000  1.00 14.710          O  
ATOM    361  CB  ILE A  23      -5.606  14.528   4.510  1.00 19.590          C  
ATOM    362  CG1 ILE A  23      -4.952  13.080   4.424  1.00 19.590          C  
ATOM    363  CG2 ILE A  23      -5.131  15.401   3.351  1.00 19.590          C  
ATOM    364  CD1 ILE A  23      -3.416  13.014   4.589  1.00 19.590          C  
ATOM    365  H   ILE A  23      -6.482  13.575   6.781  1.00 16.340          H  
ATOM    366  HA  ILE A  23      -4.224  15.254   5.995  1.00 16.970          H  
ATOM    367  HB  ILE A  23      -6.684  14.395   4.425  1.00 23.510          H  
ATOM    368 1HG1 ILE A  23      -5.401  12.451   5.195  1.00 23.510          H  
ATOM    369 2HG1 ILE A  23      -5.197  12.655   3.448  1.00 23.510          H  
ATOM    370 1HG2 ILE A  23      -5.386  14.912   2.417  1.00 23.510          H  
ATOM    371 2HG2 ILE A  23      -5.614  16.382   3.390  1.00 23.510          H  
ATOM    372 3HG2 ILE A  23      -4.066  15.528   3.408  1.00 23.510          H  
ATOM    373 1HD1 ILE A  23      -3.094  11.985   4.507  1.00 23.510          H  
ATOM    374 2HD1 ILE A  23      -2.927  13.596   3.815  1.00 23.510          H  
ATOM    375 3HD1 ILE A  23      -3.124  13.391   5.566  1.00 23.510          H  
ATOM    376  N   LYS A  24      -4.938  17.568   6.008  1.00 14.910          N  
ATOM    377  CA  LYS A  24      -5.226  18.989   6.153  1.00 15.510          C  
ATOM    378  C   LYS A  24      -5.549  19.683   4.841  1.00 15.430          C  
ATOM    379  O   LYS A  24      -5.151  19.230   3.764  1.00 15.930          O  
ATOM    380  CB  LYS A  24      -4.038  19.685   6.813  1.00 21.470          C  
ATOM    381  CG  LYS A  24      -3.778  19.233   8.243  1.00 21.470          C  
ATOM    382  CD  LYS A  24      -2.588  19.969   8.857  1.00 21.470          C  
ATOM    383  CE  LYS A  24      -2.325  19.497  10.284  1.00 21.470          C  
ATOM    384  NZ  LYS A  24      -1.152  20.190  10.894  1.00 21.470          N  
ATOM    385  H   LYS A  24      -3.962  17.272   5.961  1.00 17.890          H  
ATOM    386  HA  LYS A  24      -6.096  19.092   6.803  1.00 18.610          H  
ATOM    387 1HB  LYS A  24      -3.138  19.481   6.233  1.00 25.770          H  
ATOM    388 2HB  LYS A  24      -4.195  20.763   6.807  1.00 25.770          H  
ATOM    389 1HG  LYS A  24      -4.666  19.418   8.845  1.00 25.770          H  
ATOM    390 2HG  LYS A  24      -3.579  18.156   8.247  1.00 25.770          H  
ATOM    391 1HD  LYS A  24      -1.699  19.784   8.252  1.00 25.770          H  
ATOM    392 2HD  LYS A  24      -2.785  21.041   8.868  1.00 25.770          H  
ATOM    393 1HE  LYS A  24      -3.207  19.694  10.892  1.00 25.770          H  
ATOM    394 2HE  LYS A  24      -2.136  18.422  10.274  1.00 25.770          H  
ATOM    395 1HZ  LYS A  24      -1.012  19.850  11.836  1.00 25.770          H  
ATOM    396 2HZ  LYS A  24      -0.324  20.004  10.344  1.00 25.770          H  
ATOM    397 3HZ  LYS A  24      -1.321  21.185  10.919  1.00 25.770          H  
ATOM    398  N   THR A  25      -6.253  20.804   4.936  1.00 14.980          N  
ATOM    399  CA  THR A  25      -6.630  21.588   3.776  1.00 15.070          C  
ATOM    400  C   THR A  25      -5.375  21.982   2.977  1.00 15.090          C  
ATOM    401  O   THR A  25      -4.432  22.541   3.538  1.00 15.520          O  
ATOM    402  CB  THR A  25      -7.343  22.873   4.267  1.00 21.060          C  
ATOM    403  OG1 THR A  25      -8.432  22.520   5.140  1.00 21.060          O  
ATOM    404  CG2 THR A  25      -7.916  23.627   3.102  1.00 21.060          C  
ATOM    405  H   THR A  25      -6.568  21.126   5.842  1.00 17.980          H  
ATOM    406  HA  THR A  25      -7.293  20.998   3.148  1.00 18.080          H  
ATOM    407  HB  THR A  25      -6.631  23.502   4.799  1.00 25.270          H  
ATOM    408  HG1 THR A  25      -8.820  23.324   5.508  1.00 25.270          H  
ATOM    409 1HG2 THR A  25      -8.416  24.527   3.457  1.00 25.270          H  
ATOM    410 2HG2 THR A  25      -7.127  23.899   2.427  1.00 25.270          H  
ATOM    411 3HG2 THR A  25      -8.636  23.004   2.599  1.00 25.270          H  
ATOM    412  N   GLY A  26      -5.353  21.674   1.670  1.00 14.780          N  
ATOM    413  CA  GLY A  26      -4.238  21.995   0.775  1.00 14.970          C  
ATOM    414  C   GLY A  26      -3.120  20.930   0.744  1.00 14.910          C  
ATOM    415  O   GLY A  26      -2.310  20.902  -0.195  1.00 14.700          O  
ATOM    416  H   GLY A  26      -6.157  21.230   1.239  1.00 17.740          H  
ATOM    417 1HA  GLY A  26      -4.628  22.140  -0.234  1.00 17.960          H  
ATOM    418 2HA  GLY A  26      -3.813  22.952   1.074  1.00 17.960          H  
ATOM    419  N   GLN A  27      -3.141  19.977   1.697  1.00 15.260          N  
ATOM    420  CA  GLN A  27      -2.123  18.926   1.868  1.00 15.430          C  
ATOM    421  C   GLN A  27      -1.978  18.037   0.655  1.00 15.650          C  
ATOM    422  O   GLN A  27      -0.936  17.414   0.439  1.00 15.650          O  
ATOM    423  CB  GLN A  27      -2.401  18.089   3.115  1.00 21.530          C  
ATOM    424  CG  GLN A  27      -1.341  17.012   3.408  1.00 21.530          C  
ATOM    425  CD  GLN A  27      -1.491  16.330   4.772  1.00 21.530          C  
ATOM    426  OE1 GLN A  27      -2.316  16.687   5.619  1.00 21.530          O  
ATOM    427  NE2 GLN A  27      -0.666  15.313   4.995  1.00 21.530          N  
ATOM    428  H   GLN A  27      -3.891  19.986   2.397  1.00 18.310          H  
ATOM    429  HA  GLN A  27      -1.165  19.420   2.026  1.00 18.520          H  
ATOM    430 1HB  GLN A  27      -2.463  18.749   3.976  1.00 25.840          H  
ATOM    431 2HB  GLN A  27      -3.358  17.620   3.006  1.00 25.840          H  
ATOM    432 1HG  GLN A  27      -1.425  16.231   2.652  1.00 25.840          H  
ATOM    433 2HG  GLN A  27      -0.353  17.467   3.360  1.00 25.840          H  
ATOM    434 1HE2 GLN A  27      -0.711  14.815   5.867  1.00 25.840          H  
ATOM    435 2HE2 GLN A  27      -0.002  15.039   4.295  1.00 25.840          H  
ATOM    436  N   GLN A  28      -3.041  17.976  -0.124  1.00 16.000          N  
ATOM    437  CA  GLN A  28      -3.154  17.167  -1.318  1.00 16.370          C  
ATOM    438  C   GLN A  28      -2.550  17.860  -2.549  1.00 16.160          C  
ATOM    439  O   GLN A  28      -2.689  17.350  -3.658  1.00 16.510          O  
ATOM    440  CB  GLN A  28      -4.609  16.791  -1.553  1.00 22.770          C  
ATOM    441  CG  GLN A  28      -5.153  15.897  -0.454  1.00 22.770          C  
ATOM    442  CD  GLN A  28      -6.577  15.538  -0.660  1.00 22.770          C  
ATOM    443  OE1 GLN A  28      -6.924  14.968  -1.704  1.00 22.770          O  
ATOM    444  NE2 GLN A  28      -7.417  15.868   0.327  1.00 22.770          N  
ATOM    445  H   GLN A  28      -3.830  18.544   0.152  1.00 19.200          H  
ATOM    446  HA  GLN A  28      -2.617  16.241  -1.146  1.00 19.640          H  
ATOM    447 1HB  GLN A  28      -5.220  17.692  -1.600  1.00 27.320          H  
ATOM    448 2HB  GLN A  28      -4.707  16.272  -2.506  1.00 27.320          H  
ATOM    449 1HG  GLN A  28      -4.570  14.973  -0.425  1.00 27.320          H  
ATOM    450 2HG  GLN A  28      -5.066  16.421   0.494  1.00 27.320          H  
ATOM    451 1HE2 GLN A  28      -8.409  15.673   0.273  1.00 27.320          H  
ATOM    452 2HE2 GLN A  28      -7.076  16.339   1.140  1.00 27.320          H  
ATOM    453  N   ASN A  29      -1.827  18.975  -2.328  1.00 15.730          N  
ATOM    454  CA  ASN A  29      -1.169  19.778  -3.361  1.00 15.640          C  
ATOM    455  C   ASN A  29      -2.176  20.492  -4.228  1.00 15.350          C  
ATOM    456  O   ASN A  29      -2.117  20.458  -5.459  1.00 15.230          O  
ATOM    457  CB  ASN A  29      -0.256  18.926  -4.240  1.00 21.930          C  
ATOM    458  CG  ASN A  29       0.751  19.746  -5.029  1.00 21.930          C  
ATOM    459  OD1 ASN A  29       1.264  20.770  -4.563  1.00 21.930          O  
ATOM    460  ND2 ASN A  29       1.036  19.309  -6.231  1.00 21.930          N  
ATOM    461  H   ASN A  29      -1.790  19.353  -1.379  1.00 18.880          H  
ATOM    462  HA  ASN A  29      -0.569  20.542  -2.865  1.00 18.770          H  
ATOM    463 1HB  ASN A  29       0.277  18.213  -3.623  1.00 26.320          H  
ATOM    464 2HB  ASN A  29      -0.848  18.356  -4.954  1.00 26.320          H  
ATOM    465 1HD2 ASN A  29       1.688  19.808  -6.815  1.00 26.320          H  
ATOM    466 2HD2 ASN A  29       0.590  18.481  -6.578  1.00 26.320          H  
ATOM    467  N   THR A  30      -3.122  21.142  -3.569  1.00 15.400          N  
ATOM    468  CA  THR A  30      -4.117  21.902  -4.303  1.00 15.320          C  
ATOM    469  C   THR A  30      -4.510  23.185  -3.585  1.00 15.110          C  
ATOM    470  O   THR A  30      -3.869  23.596  -2.616  1.00 14.920          O  
ATOM    471  CB  THR A  30      -5.357  21.044  -4.642  1.00 21.480          C  
ATOM    472  OG1 THR A  30      -6.176  21.779  -5.567  1.00 21.480          O  
ATOM    473  CG2 THR A  30      -6.163  20.706  -3.391  1.00 21.480          C  
ATOM    474  H   THR A  30      -3.086  21.132  -2.546  1.00 18.480          H  
ATOM    475  HA  THR A  30      -3.678  22.197  -5.256  1.00 18.380          H  
ATOM    476  HB  THR A  30      -5.028  20.117  -5.116  1.00 25.780          H  
ATOM    477  HG1 THR A  30      -6.899  21.214  -5.872  1.00 25.780          H  
ATOM    478 1HG2 THR A  30      -7.027  20.102  -3.668  1.00 25.780          H  
ATOM    479 2HG2 THR A  30      -5.538  20.146  -2.693  1.00 25.780          H  
ATOM    480 3HG2 THR A  30      -6.503  21.606  -2.920  1.00 25.780          H  
ATOM    481  N   HIS A  31      -5.521  23.846  -4.124  1.00 15.350          N  
ATOM    482  CA  HIS A  31      -6.051  25.105  -3.619  1.00 15.400          C  
ATOM    483  C   HIS A  31      -6.857  24.847  -2.344  1.00 15.160          C  
ATOM    484  O   HIS A  31      -7.500  23.794  -2.217  1.00 14.960          O  
ATOM    485  CB  HIS A  31      -6.894  25.796  -4.689  1.00 21.540          C  
ATOM    486  CG  HIS A  31      -7.185  27.233  -4.403  1.00 21.540          C  
ATOM    487  ND1 HIS A  31      -8.155  27.652  -3.518  1.00 21.540          N  
ATOM    488  CD2 HIS A  31      -6.613  28.357  -4.900  1.00 21.540          C  
ATOM    489  CE1 HIS A  31      -8.159  28.985  -3.480  1.00 21.540          C  
ATOM    490  NE2 HIS A  31      -7.235  29.427  -4.312  1.00 21.540          N  
ATOM    491  H   HIS A  31      -5.963  23.398  -4.920  1.00 18.420          H  
ATOM    492  HA  HIS A  31      -5.229  25.773  -3.361  1.00 18.480          H  
ATOM    493 1HB  HIS A  31      -6.383  25.733  -5.650  1.00 25.850          H  
ATOM    494 2HB  HIS A  31      -7.828  25.277  -4.789  1.00 25.850          H  
ATOM    495  HD2 HIS A  31      -5.804  28.401  -5.631  1.00 25.850          H  
ATOM    496  HE1 HIS A  31      -8.816  29.607  -2.869  1.00 25.850          H  
ATOM    497  HE2 HIS A  31      -7.015  30.401  -4.493  1.00 25.850          H  
ATOM    498  N   THR A  32      -6.826  25.783  -1.393  1.00 15.330          N  
ATOM    499  CA  THR A  32      -7.558  25.604  -0.144  1.00 15.290          C  
ATOM    500  C   THR A  32      -9.086  25.698  -0.277  1.00 15.070          C  
ATOM    501  O   THR A  32      -9.817  25.181   0.584  1.00 14.970          O  
ATOM    502  CB  THR A  32      -7.053  26.603   0.908  1.00 21.420          C  
ATOM    503  OG1 THR A  32      -7.227  27.938   0.419  1.00 21.420          O  
ATOM    504  CG2 THR A  32      -5.572  26.340   1.187  1.00 21.420          C  
ATOM    505  H   THR A  32      -6.297  26.638  -1.525  1.00 18.400          H  
ATOM    506  HA  THR A  32      -7.324  24.608   0.221  1.00 18.350          H  
ATOM    507  HB  THR A  32      -7.627  26.485   1.826  1.00 25.710          H  
ATOM    508  HG1 THR A  32      -7.093  28.563   1.140  1.00 25.710          H  
ATOM    509 1HG2 THR A  32      -5.213  27.046   1.935  1.00 25.710          H  
ATOM    510 2HG2 THR A  32      -5.442  25.325   1.559  1.00 25.710          H  
ATOM    511 3HG2 THR A  32      -4.998  26.460   0.273  1.00 25.710          H  
ATOM    512  N   LYS A  33      -9.587  26.286  -1.374  1.00 15.130          N  
ATOM    513  CA  LYS A  33     -11.024  26.301  -1.612  1.00 15.010          C  
ATOM    514  C   LYS A  33     -11.406  24.916  -2.125  1.00 14.340          C  
ATOM    515  O   LYS A  33     -12.366  24.299  -1.656  1.00 14.090          O  
ATOM    516  CB  LYS A  33     -11.423  27.382  -2.617  1.00 21.060          C  
ATOM    517  CG  LYS A  33     -12.923  27.501  -2.862  1.00 21.060          C  
ATOM    518  CD  LYS A  33     -13.240  28.682  -3.779  1.00 21.060          C  
ATOM    519  CE  LYS A  33     -14.739  28.807  -4.029  1.00 21.060          C  
ATOM    520  NZ  LYS A  33     -15.062  29.961  -4.918  1.00 21.060          N  
ATOM    521  H   LYS A  33      -8.976  26.758  -2.046  1.00 18.160          H  
ATOM    522  HA  LYS A  33     -11.544  26.479  -0.670  1.00 18.010          H  
ATOM    523 1HB  LYS A  33     -11.059  28.346  -2.270  1.00 25.270          H  
ATOM    524 2HB  LYS A  33     -10.949  27.177  -3.576  1.00 25.270          H  
ATOM    525 1HG  LYS A  33     -13.291  26.583  -3.324  1.00 25.270          H  
ATOM    526 2HG  LYS A  33     -13.435  27.637  -1.909  1.00 25.270          H  
ATOM    527 1HD  LYS A  33     -12.876  29.605  -3.326  1.00 25.270          H  
ATOM    528 2HD  LYS A  33     -12.732  28.542  -4.734  1.00 25.270          H  
ATOM    529 1HE  LYS A  33     -15.100  27.891  -4.494  1.00 25.270          H  
ATOM    530 2HE  LYS A  33     -15.249  28.943  -3.076  1.00 25.270          H  
ATOM    531 1HZ  LYS A  33     -16.062  30.009  -5.059  1.00 25.270          H  
ATOM    532 2HZ  LYS A  33     -14.742  30.819  -4.490  1.00 25.270          H  
ATOM    533 3HZ  LYS A  33     -14.604  29.840  -5.811  1.00 25.270          H  
ATOM    534  N   VAL A  34     -10.613  24.398  -3.065  1.00 14.180          N  
ATOM    535  CA  VAL A  34     -10.880  23.099  -3.665  1.00 13.720          C  
ATOM    536  C   VAL A  34     -10.863  22.029  -2.604  1.00 13.010          C  
ATOM    537  O   VAL A  34     -11.772  21.198  -2.554  1.00 12.620          O  
ATOM    538  CB  VAL A  34      -9.843  22.768  -4.753  1.00 19.390          C  
ATOM    539  CG1 VAL A  34      -9.990  21.304  -5.220  1.00 19.390          C  
ATOM    540  CG2 VAL A  34     -10.046  23.718  -5.923  1.00 19.390          C  
ATOM    541  H   VAL A  34      -9.829  24.946  -3.385  1.00 17.020          H  
ATOM    542  HA  VAL A  34     -11.871  23.123  -4.121  1.00 16.460          H  
ATOM    543  HB  VAL A  34      -8.836  22.891  -4.344  1.00 23.270          H  
ATOM    544 1HG1 VAL A  34      -9.249  21.099  -5.988  1.00 23.270          H  
ATOM    545 2HG1 VAL A  34      -9.835  20.614  -4.389  1.00 23.270          H  
ATOM    546 3HG1 VAL A  34     -10.989  21.153  -5.629  1.00 23.270          H  
ATOM    547 1HG2 VAL A  34      -9.310  23.506  -6.698  1.00 23.270          H  
ATOM    548 2HG2 VAL A  34     -11.050  23.581  -6.327  1.00 23.270          H  
ATOM    549 3HG2 VAL A  34      -9.936  24.746  -5.591  1.00 23.270          H  
ATOM    550  N   SER A  35      -9.858  22.095  -1.728  1.00 13.000          N  
ATOM    551  CA  SER A  35      -9.686  21.175  -0.621  1.00 12.570          C  
ATOM    552  C   SER A  35     -10.826  21.195   0.371  1.00 12.160          C  
ATOM    553  O   SER A  35     -10.965  20.259   1.150  1.00 11.580          O  
ATOM    554  CB  SER A  35      -8.455  21.508   0.171  1.00 17.770          C  
ATOM    555  OG  SER A  35      -7.289  21.272  -0.516  1.00 17.770          O  
ATOM    556  H   SER A  35      -9.140  22.809  -1.862  1.00 15.600          H  
ATOM    557  HA  SER A  35      -9.576  20.172  -1.027  1.00 15.080          H  
ATOM    558 1HB  SER A  35      -8.503  22.552   0.428  1.00 21.320          H  
ATOM    559 2HB  SER A  35      -8.467  20.935   1.090  1.00 21.320          H  
ATOM    560  HG  SER A  35      -7.237  21.986  -1.188  1.00 21.320          H  
ATOM    561  N   THR A  36     -11.612  22.265   0.401  1.00 12.600          N  
ATOM    562  CA  THR A  36     -12.686  22.357   1.355  1.00 12.460          C  
ATOM    563  C   THR A  36     -13.827  21.508   0.847  1.00 12.140          C  
ATOM    564  O   THR A  36     -14.330  20.637   1.564  1.00 11.750          O  
ATOM    565  CB  THR A  36     -13.124  23.829   1.569  1.00 17.500          C  
ATOM    566  OG1 THR A  36     -12.017  24.606   2.103  1.00 17.500          O  
ATOM    567  CG2 THR A  36     -14.294  23.890   2.544  1.00 17.500          C  
ATOM    568  H   THR A  36     -11.531  22.996  -0.301  1.00 15.120          H  
ATOM    569  HA  THR A  36     -12.350  21.956   2.310  1.00 14.950          H  
ATOM    570  HB  THR A  36     -13.431  24.261   0.621  1.00 21.000          H  
ATOM    571  HG1 THR A  36     -11.292  24.716   1.426  1.00 21.000          H  
ATOM    572 1HG2 THR A  36     -14.589  24.927   2.683  1.00 21.000          H  
ATOM    573 2HG2 THR A  36     -15.130  23.332   2.147  1.00 21.000          H  
ATOM    574 3HG2 THR A  36     -13.994  23.464   3.500  1.00 21.000          H  
ATOM    575  N   GLU A  37     -14.222  21.732  -0.409  1.00 12.440          N  
ATOM    576  CA  GLU A  37     -15.345  20.965  -0.944  1.00 12.320          C  
ATOM    577  C   GLU A  37     -14.951  19.500  -1.118  1.00 11.630          C  
ATOM    578  O   GLU A  37     -15.722  18.589  -0.795  1.00 11.230          O  
ATOM    579  CB  GLU A  37     -15.826  21.563  -2.267  1.00 17.300          C  
ATOM    580  CG  GLU A  37     -16.496  22.945  -2.129  1.00 17.300          C  
ATOM    581  CD  GLU A  37     -17.729  22.909  -1.263  1.00 17.300          C  
ATOM    582  OE1 GLU A  37     -18.529  22.027  -1.436  1.00 17.300          O  
ATOM    583  OE2 GLU A  37     -17.862  23.756  -0.400  1.00 17.300          O  
ATOM    584  H   GLU A  37     -13.748  22.465  -0.950  1.00 14.930          H  
ATOM    585  HA  GLU A  37     -16.165  21.009  -0.232  1.00 14.780          H  
ATOM    586 1HB  GLU A  37     -14.974  21.671  -2.942  1.00 20.760          H  
ATOM    587 2HB  GLU A  37     -16.535  20.884  -2.738  1.00 20.760          H  
ATOM    588 1HG  GLU A  37     -15.777  23.639  -1.690  1.00 20.760          H  
ATOM    589 2HG  GLU A  37     -16.760  23.313  -3.119  1.00 20.760          H  
ATOM    590  N   HIS A  38     -13.711  19.286  -1.554  1.00 11.630          N  
ATOM    591  CA  HIS A  38     -13.127  17.979  -1.757  1.00 11.230          C  
ATOM    592  C   HIS A  38     -13.072  17.200  -0.453  1.00 10.660          C  
ATOM    593  O   HIS A  38     -13.502  16.039  -0.404  1.00 10.260          O  
ATOM    594  CB  HIS A  38     -11.743  18.173  -2.362  1.00 15.880          C  
ATOM    595  CG  HIS A  38     -10.924  16.987  -2.597  1.00 15.880          C  
ATOM    596  ND1 HIS A  38     -11.201  16.045  -3.564  1.00 15.880          N  
ATOM    597  CD2 HIS A  38      -9.774  16.622  -2.032  1.00 15.880          C  
ATOM    598  CE1 HIS A  38     -10.236  15.136  -3.561  1.00 15.880          C  
ATOM    599  NE2 HIS A  38      -9.365  15.471  -2.651  1.00 15.880          N  
ATOM    600  H   HIS A  38     -13.141  20.089  -1.831  1.00 13.960          H  
ATOM    601  HA  HIS A  38     -13.734  17.410  -2.461  1.00 13.480          H  
ATOM    602 1HB  HIS A  38     -11.842  18.705  -3.308  1.00 19.060          H  
ATOM    603 2HB  HIS A  38     -11.187  18.807  -1.705  1.00 19.060          H  
ATOM    604  HD2 HIS A  38      -9.258  17.165  -1.243  1.00 19.060          H  
ATOM    605  HE1 HIS A  38     -10.161  14.273  -4.214  1.00 19.060          H  
ATOM    606  HE2 HIS A  38      -8.490  14.975  -2.439  1.00 19.060          H  
ATOM    607  N   ASN A  39     -12.547  17.809   0.619  1.00 10.840          N  
ATOM    608  CA  ASN A  39     -12.497  17.081   1.861  1.00 10.410          C  
ATOM    609  C   ASN A  39     -13.891  16.809   2.393  1.00  9.960          C  
ATOM    610  O   ASN A  39     -14.127  15.727   2.918  1.00  9.360          O  
ATOM    611  CB  ASN A  39     -11.639  17.779   2.884  1.00 14.750          C  
ATOM    612  CG  ASN A  39     -10.163  17.641   2.562  1.00 14.750          C  
ATOM    613  OD1 ASN A  39      -9.759  16.732   1.819  1.00 14.750          O  
ATOM    614  ND2 ASN A  39      -9.361  18.510   3.104  1.00 14.750          N  
ATOM    615  H   ASN A  39     -12.168  18.757   0.593  1.00 13.010          H  
ATOM    616  HA  ASN A  39     -12.039  16.115   1.663  1.00 12.490          H  
ATOM    617 1HB  ASN A  39     -11.912  18.832   2.933  1.00 17.700          H  
ATOM    618 2HB  ASN A  39     -11.827  17.348   3.868  1.00 17.700          H  
ATOM    619 1HD2 ASN A  39      -8.379  18.449   2.936  1.00 17.700          H  
ATOM    620 2HD2 ASN A  39      -9.733  19.242   3.675  1.00 17.700          H  
ATOM    621  N   LYS A  40     -14.858  17.725   2.220  1.00 10.400          N  
ATOM    622  CA  LYS A  40     -16.189  17.395   2.709  1.00 10.200          C  
ATOM    623  C   LYS A  40     -16.706  16.129   2.039  1.00  9.700          C  
ATOM    624  O   LYS A  40     -17.229  15.252   2.729  1.00  9.180          O  
ATOM    625  CB  LYS A  40     -17.170  18.548   2.517  1.00 14.360          C  
ATOM    626  CG  LYS A  40     -16.971  19.711   3.500  1.00 14.360          C  
ATOM    627  CD  LYS A  40     -18.090  20.764   3.402  1.00 14.360          C  
ATOM    628  CE  LYS A  40     -17.955  21.587   2.128  1.00 14.360          C  
ATOM    629  NZ  LYS A  40     -18.881  22.755   2.081  1.00 14.360          N  
ATOM    630  H   LYS A  40     -14.661  18.648   1.813  1.00 12.480          H  
ATOM    631  HA  LYS A  40     -16.119  17.195   3.777  1.00 12.240          H  
ATOM    632 1HB  LYS A  40     -17.049  18.934   1.504  1.00 17.230          H  
ATOM    633 2HB  LYS A  40     -18.190  18.180   2.611  1.00 17.230          H  
ATOM    634 1HG  LYS A  40     -16.952  19.312   4.514  1.00 17.230          H  
ATOM    635 2HG  LYS A  40     -16.016  20.185   3.310  1.00 17.230          H  
ATOM    636 1HD  LYS A  40     -19.061  20.271   3.406  1.00 17.230          H  
ATOM    637 2HD  LYS A  40     -18.034  21.430   4.260  1.00 17.230          H  
ATOM    638 1HE  LYS A  40     -16.938  21.943   2.057  1.00 17.230          H  
ATOM    639 2HE  LYS A  40     -18.165  20.958   1.267  1.00 17.230          H  
ATOM    640 1HZ  LYS A  40     -18.687  23.240   1.181  1.00 17.230          H  
ATOM    641 2HZ  LYS A  40     -19.839  22.449   2.110  1.00 17.230          H  
ATOM    642 3HZ  LYS A  40     -18.698  23.377   2.847  1.00 17.230          H  
ATOM    643  N   GLU A  41     -16.538  15.995   0.715  1.00  9.990          N  
ATOM    644  CA  GLU A  41     -17.015  14.777   0.058  1.00  9.760          C  
ATOM    645  C   GLU A  41     -16.280  13.539   0.565  1.00  8.940          C  
ATOM    646  O   GLU A  41     -16.887  12.476   0.770  1.00  8.510          O  
ATOM    647  CB  GLU A  41     -16.875  14.864  -1.464  1.00 13.760          C  
ATOM    648  CG  GLU A  41     -17.834  15.841  -2.145  1.00 13.760          C  
ATOM    649  CD  GLU A  41     -17.677  15.862  -3.653  1.00 13.760          C  
ATOM    650  OE1 GLU A  41     -16.755  15.249  -4.141  1.00 13.760          O  
ATOM    651  OE2 GLU A  41     -18.483  16.480  -4.310  1.00 13.760          O  
ATOM    652  H   GLU A  41     -16.122  16.766   0.174  1.00 11.990          H  
ATOM    653  HA  GLU A  41     -18.070  14.659   0.289  1.00 11.710          H  
ATOM    654 1HB  GLU A  41     -15.855  15.177  -1.709  1.00 16.510          H  
ATOM    655 2HB  GLU A  41     -17.028  13.879  -1.901  1.00 16.510          H  
ATOM    656 1HG  GLU A  41     -18.857  15.561  -1.897  1.00 16.510          H  
ATOM    657 2HG  GLU A  41     -17.653  16.842  -1.748  1.00 16.510          H  
ATOM    658  N   CYS A  42     -14.972  13.678   0.804  1.00  8.870          N  
ATOM    659  CA  CYS A  42     -14.174  12.556   1.272  1.00  8.400          C  
ATOM    660  C   CYS A  42     -14.658  12.115   2.655  1.00  7.710          C  
ATOM    661  O   CYS A  42     -14.835  10.915   2.901  1.00  7.320          O  
ATOM    662  CB  CYS A  42     -12.704  12.969   1.367  1.00 11.950          C  
ATOM    663  SG  CYS A  42     -11.926  13.322  -0.244  1.00 11.950          S  
ATOM    664  H   CYS A  42     -14.525  14.573   0.576  1.00 10.640          H  
ATOM    665  HA  CYS A  42     -14.278  11.730   0.572  1.00 10.080          H  
ATOM    666 1HB  CYS A  42     -12.613  13.849   1.991  1.00 14.340          H  
ATOM    667 2HB  CYS A  42     -12.138  12.172   1.846  1.00 14.340          H  
ATOM    668  HG  CYS A  42     -12.601  14.484  -0.477  1.00 14.340          H  
ATOM    669  N   LEU A  43     -14.926  13.095   3.524  1.00  7.800          N  
ATOM    670  CA  LEU A  43     -15.406  12.874   4.876  1.00  7.500          C  
ATOM    671  C   LEU A  43     -16.778  12.234   4.878  1.00  7.170          C  
ATOM    672  O   LEU A  43     -17.055  11.401   5.739  1.00  6.800          O  
ATOM    673  CB  LEU A  43     -15.423  14.195   5.648  1.00 10.620          C  
ATOM    674  CG  LEU A  43     -14.027  14.806   5.989  1.00 10.620          C  
ATOM    675  CD1 LEU A  43     -14.229  16.219   6.510  1.00 10.620          C  
ATOM    676  CD2 LEU A  43     -13.309  13.945   7.040  1.00 10.620          C  
ATOM    677  H   LEU A  43     -14.737  14.055   3.232  1.00  9.360          H  
ATOM    678  HA  LEU A  43     -14.730  12.187   5.364  1.00  9.000          H  
ATOM    679 1HB  LEU A  43     -15.962  14.925   5.046  1.00 12.740          H  
ATOM    680 2HB  LEU A  43     -15.967  14.049   6.578  1.00 12.740          H  
ATOM    681  HG  LEU A  43     -13.416  14.852   5.095  1.00 12.740          H  
ATOM    682 1HD1 LEU A  43     -13.262  16.663   6.740  1.00 12.740          H  
ATOM    683 2HD1 LEU A  43     -14.725  16.817   5.747  1.00 12.740          H  
ATOM    684 3HD1 LEU A  43     -14.842  16.196   7.409  1.00 12.740          H  
ATOM    685 1HD2 LEU A  43     -12.342  14.394   7.269  1.00 12.740          H  
ATOM    686 2HD2 LEU A  43     -13.911  13.901   7.948  1.00 12.740          H  
ATOM    687 3HD2 LEU A  43     -13.143  12.941   6.672  1.00 12.740          H  
ATOM    688  N   ILE A  44     -17.638  12.608   3.927  1.00  7.520          N  
ATOM    689  CA  ILE A  44     -18.956  11.998   3.835  1.00  7.510          C  
ATOM    690  C   ILE A  44     -18.818  10.514   3.564  1.00  6.970          C  
ATOM    691  O   ILE A  44     -19.503   9.713   4.203  1.00  6.640          O  
ATOM    692  CB  ILE A  44     -19.844  12.667   2.767  1.00 10.520          C  
ATOM    693  CG1 ILE A  44     -20.211  14.102   3.246  1.00 10.520          C  
ATOM    694  CG2 ILE A  44     -21.103  11.794   2.495  1.00 10.520          C  
ATOM    695  CD1 ILE A  44     -20.806  15.011   2.179  1.00 10.520          C  
ATOM    696  H   ILE A  44     -17.369  13.365   3.289  1.00  9.020          H  
ATOM    697  HA  ILE A  44     -19.454  12.119   4.795  1.00  9.010          H  
ATOM    698  HB  ILE A  44     -19.273  12.773   1.844  1.00 12.620          H  
ATOM    699 1HG1 ILE A  44     -20.932  14.015   4.056  1.00 12.620          H  
ATOM    700 2HG1 ILE A  44     -19.324  14.570   3.640  1.00 12.620          H  
ATOM    701 1HG2 ILE A  44     -21.719  12.261   1.738  1.00 12.620          H  
ATOM    702 2HG2 ILE A  44     -20.810  10.807   2.138  1.00 12.620          H  
ATOM    703 3HG2 ILE A  44     -21.677  11.687   3.417  1.00 12.620          H  
ATOM    704 1HD1 ILE A  44     -21.023  15.982   2.621  1.00 12.620          H  
ATOM    705 2HD1 ILE A  44     -20.091  15.138   1.372  1.00 12.620          H  
ATOM    706 3HD1 ILE A  44     -21.722  14.586   1.786  1.00 12.620          H  
ATOM    707  N   ASN A  45     -17.965  10.133   2.611  1.00  7.120          N  
ATOM    708  CA  ASN A  45     -17.797   8.710   2.347  1.00  6.990          C  
ATOM    709  C   ASN A  45     -17.218   7.974   3.557  1.00  6.230          C  
ATOM    710  O   ASN A  45     -17.670   6.870   3.876  1.00  5.960          O  
ATOM    711  CB  ASN A  45     -16.960   8.510   1.108  1.00  9.840          C  
ATOM    712  CG  ASN A  45     -17.749   8.838  -0.129  1.00  9.840          C  
ATOM    713  OD1 ASN A  45     -18.988   8.817  -0.105  1.00  9.840          O  
ATOM    714  ND2 ASN A  45     -17.071   9.145  -1.202  1.00  9.840          N  
ATOM    715  H   ASN A  45     -17.468  10.848   2.062  1.00  8.540          H  
ATOM    716  HA  ASN A  45     -18.781   8.281   2.163  1.00  8.390          H  
ATOM    717 1HB  ASN A  45     -16.082   9.160   1.156  1.00 11.810          H  
ATOM    718 2HB  ASN A  45     -16.610   7.480   1.056  1.00 11.810          H  
ATOM    719 1HD2 ASN A  45     -17.553   9.374  -2.048  1.00 11.810          H  
ATOM    720 2HD2 ASN A  45     -16.071   9.155  -1.180  1.00 11.810          H  
ATOM    721  N   ILE A  46     -16.302   8.622   4.288  1.00  6.050          N  
ATOM    722  CA  ILE A  46     -15.713   8.030   5.484  1.00  5.580          C  
ATOM    723  C   ILE A  46     -16.799   7.823   6.540  1.00  4.820          C  
ATOM    724  O   ILE A  46     -16.835   6.782   7.208  1.00  4.450          O  
ATOM    725  CB  ILE A  46     -14.553   8.881   6.030  1.00  8.000          C  
ATOM    726  CG1 ILE A  46     -13.384   8.843   5.006  1.00  8.000          C  
ATOM    727  CG2 ILE A  46     -14.100   8.328   7.402  1.00  8.000          C  
ATOM    728  CD1 ILE A  46     -12.281   9.873   5.238  1.00  8.000          C  
ATOM    729  H   ILE A  46     -15.962   9.531   3.952  1.00  7.260          H  
ATOM    730  HA  ILE A  46     -15.310   7.063   5.224  1.00  6.700          H  
ATOM    731  HB  ILE A  46     -14.874   9.911   6.138  1.00  9.600          H  
ATOM    732 1HG1 ILE A  46     -12.948   7.865   5.024  1.00  9.600          H  
ATOM    733 2HG1 ILE A  46     -13.790   9.003   4.014  1.00  9.600          H  
ATOM    734 1HG2 ILE A  46     -13.280   8.922   7.790  1.00  9.600          H  
ATOM    735 2HG2 ILE A  46     -14.920   8.365   8.118  1.00  9.600          H  
ATOM    736 3HG2 ILE A  46     -13.774   7.293   7.286  1.00  9.600          H  
ATOM    737 1HD1 ILE A  46     -11.523   9.762   4.463  1.00  9.600          H  
ATOM    738 2HD1 ILE A  46     -12.703  10.873   5.184  1.00  9.600          H  
ATOM    739 3HD1 ILE A  46     -11.813   9.733   6.210  1.00  9.600          H  
ATOM    740  N   SER A  47     -17.643   8.842   6.734  1.00  4.740          N  
ATOM    741  CA  SER A  47     -18.744   8.790   7.682  1.00  4.560          C  
ATOM    742  C   SER A  47     -19.678   7.643   7.327  1.00  3.850          C  
ATOM    743  O   SER A  47     -20.124   6.915   8.204  1.00  3.770          O  
ATOM    744  CB  SER A  47     -19.502  10.101   7.690  1.00  6.460          C  
ATOM    745  OG  SER A  47     -20.564  10.072   8.607  1.00  6.460          O  
ATOM    746  H   SER A  47     -17.509   9.703   6.203  1.00  5.690          H  
ATOM    747  HA  SER A  47     -18.338   8.614   8.677  1.00  5.470          H  
ATOM    748 1HB  SER A  47     -18.818  10.912   7.937  1.00  7.750          H  
ATOM    749 2HB  SER A  47     -19.887  10.298   6.693  1.00  7.750          H  
ATOM    750  HG  SER A  47     -20.966  10.941   8.566  1.00  7.750          H  
ATOM    751  N   LYS A  48     -20.000   7.465   6.044  1.00  3.630          N  
ATOM    752  CA  LYS A  48     -20.846   6.339   5.674  1.00  3.180          C  
ATOM    753  C   LYS A  48     -20.179   4.994   6.016  1.00  2.850          C  
ATOM    754  O   LYS A  48     -20.825   4.098   6.569  1.00  2.510          O  
ATOM    755  CB  LYS A  48     -21.186   6.382   4.180  1.00  4.630          C  
ATOM    756  CG  LYS A  48     -22.159   7.495   3.771  1.00  4.630          C  
ATOM    757  CD  LYS A  48     -22.427   7.484   2.256  1.00  4.630          C  
ATOM    758  CE  LYS A  48     -23.425   8.570   1.854  1.00  4.630          C  
ATOM    759  NZ  LYS A  48     -23.699   8.577   0.378  1.00  4.630          N  
ATOM    760  H   LYS A  48     -19.675   8.138   5.342  1.00  4.360          H  
ATOM    761  HA  LYS A  48     -21.771   6.405   6.245  1.00  3.820          H  
ATOM    762 1HB  LYS A  48     -20.265   6.524   3.611  1.00  5.560          H  
ATOM    763 2HB  LYS A  48     -21.611   5.427   3.878  1.00  5.560          H  
ATOM    764 1HG  LYS A  48     -23.100   7.364   4.306  1.00  5.560          H  
ATOM    765 2HG  LYS A  48     -21.735   8.458   4.052  1.00  5.560          H  
ATOM    766 1HD  LYS A  48     -21.485   7.658   1.726  1.00  5.560          H  
ATOM    767 2HD  LYS A  48     -22.817   6.512   1.960  1.00  5.560          H  
ATOM    768 1HE  LYS A  48     -24.360   8.399   2.385  1.00  5.560          H  
ATOM    769 2HE  LYS A  48     -23.030   9.539   2.144  1.00  5.560          H  
ATOM    770 1HZ  LYS A  48     -24.367   9.306   0.168  1.00  5.560          H  
ATOM    771 2HZ  LYS A  48     -22.848   8.749  -0.145  1.00  5.560          H  
ATOM    772 3HZ  LYS A  48     -24.081   7.684   0.103  1.00  5.560          H  
ATOM    773  N   TYR A  49     -18.868   4.863   5.757  1.00  3.360          N  
ATOM    774  CA  TYR A  49     -18.158   3.610   6.031  1.00  3.390          C  
ATOM    775  C   TYR A  49     -18.269   3.271   7.511  1.00  3.150          C  
ATOM    776  O   TYR A  49     -18.509   2.109   7.882  1.00  2.920          O  
ATOM    777  CB  TYR A  49     -16.661   3.737   5.691  1.00  4.730          C  
ATOM    778  CG  TYR A  49     -16.311   4.000   4.223  1.00  4.730          C  
ATOM    779  CD1 TYR A  49     -15.135   4.672   3.946  1.00  4.730          C  
ATOM    780  CD2 TYR A  49     -17.142   3.620   3.173  1.00  4.730          C  
ATOM    781  CE1 TYR A  49     -14.791   4.980   2.662  1.00  4.730          C  
ATOM    782  CE2 TYR A  49     -16.785   3.925   1.878  1.00  4.730          C  
ATOM    783  CZ  TYR A  49     -15.622   4.607   1.626  1.00  4.730          C  
ATOM    784  OH  TYR A  49     -15.285   4.929   0.337  1.00  4.730          O  
ATOM    785  H   TYR A  49     -18.379   5.625   5.274  1.00  4.030          H  
ATOM    786  HA  TYR A  49     -18.624   2.808   5.468  1.00  4.070          H  
ATOM    787 1HB  TYR A  49     -16.239   4.547   6.274  1.00  5.680          H  
ATOM    788 2HB  TYR A  49     -16.147   2.837   6.009  1.00  5.680          H  
ATOM    789  HD1 TYR A  49     -14.488   4.975   4.759  1.00  5.680          H  
ATOM    790  HD2 TYR A  49     -18.072   3.093   3.356  1.00  5.680          H  
ATOM    791  HE1 TYR A  49     -13.866   5.525   2.460  1.00  5.680          H  
ATOM    792  HE2 TYR A  49     -17.433   3.635   1.053  1.00  5.680          H  
ATOM    793  HH  TYR A  49     -15.966   4.605  -0.260  1.00  5.680          H  
ATOM    794  N   LYS A  50     -18.134   4.316   8.344  1.00  3.650          N  
ATOM    795  CA  LYS A  50     -18.167   4.286   9.807  1.00  4.010          C  
ATOM    796  C   LYS A  50     -19.410   3.642  10.405  1.00  3.550          C  
ATOM    797  O   LYS A  50     -19.380   3.219  11.564  1.00  3.800          O  
ATOM    798  CB  LYS A  50     -18.000   5.696  10.379  1.00  5.470          C  
ATOM    799  CG  LYS A  50     -17.901   5.771  11.899  1.00  5.470          C  
ATOM    800  CD  LYS A  50     -17.586   7.186  12.359  1.00  5.470          C  
ATOM    801  CE  LYS A  50     -17.529   7.269  13.876  1.00  5.470          C  
ATOM    802  NZ  LYS A  50     -17.187   8.645  14.348  1.00  5.470          N  
ATOM    803  H   LYS A  50     -17.909   5.218   7.907  1.00  4.380          H  
ATOM    804  HA  LYS A  50     -17.312   3.719  10.147  1.00  4.810          H  
ATOM    805 1HB  LYS A  50     -17.126   6.171   9.934  1.00  6.560          H  
ATOM    806 2HB  LYS A  50     -18.858   6.284  10.115  1.00  6.560          H  
ATOM    807 1HG  LYS A  50     -18.858   5.492  12.340  1.00  6.560          H  
ATOM    808 2HG  LYS A  50     -17.140   5.079  12.255  1.00  6.560          H  
ATOM    809 1HD  LYS A  50     -16.628   7.499  11.942  1.00  6.560          H  
ATOM    810 2HD  LYS A  50     -18.360   7.858  11.991  1.00  6.560          H  
ATOM    811 1HE  LYS A  50     -18.500   6.985  14.282  1.00  6.560          H  
ATOM    812 2HE  LYS A  50     -16.777   6.572  14.242  1.00  6.560          H  
ATOM    813 1HZ  LYS A  50     -17.160   8.656  15.359  1.00  6.560          H  
ATOM    814 2HZ  LYS A  50     -16.282   8.912  13.985  1.00  6.560          H  
ATOM    815 3HZ  LYS A  50     -17.884   9.299  14.025  1.00  6.560          H  
ATOM    816  N   PHE A  51     -20.532   3.652   9.692  1.00  3.170          N  
ATOM    817  CA  PHE A  51     -21.743   3.092  10.257  1.00  3.250          C  
ATOM    818  C   PHE A  51     -22.268   1.930   9.427  1.00  2.660          C  
ATOM    819  O   PHE A  51     -23.457   1.600   9.485  1.00  3.150          O  
ATOM    820  CB  PHE A  51     -22.795   4.185  10.406  1.00  4.520          C  
ATOM    821  CG  PHE A  51     -22.324   5.303  11.304  1.00  4.520          C  
ATOM    822  CD1 PHE A  51     -21.909   6.503  10.762  1.00  4.520          C  
ATOM    823  CD2 PHE A  51     -22.271   5.148  12.680  1.00  4.520          C  
ATOM    824  CE1 PHE A  51     -21.458   7.528  11.560  1.00  4.520          C  
ATOM    825  CE2 PHE A  51     -21.820   6.171  13.488  1.00  4.520          C  
ATOM    826  CZ  PHE A  51     -21.414   7.364  12.927  1.00  4.520          C  
ATOM    827  H   PHE A  51     -20.536   3.976   8.717  1.00  3.800          H  
ATOM    828  HA  PHE A  51     -21.516   2.706  11.249  1.00  3.900          H  
ATOM    829 1HB  PHE A  51     -23.026   4.601   9.426  1.00  5.420          H  
ATOM    830 2HB  PHE A  51     -23.711   3.769  10.819  1.00  5.420          H  
ATOM    831  HD1 PHE A  51     -21.940   6.632   9.683  1.00  5.420          H  
ATOM    832  HD2 PHE A  51     -22.588   4.203  13.123  1.00  5.420          H  
ATOM    833  HE1 PHE A  51     -21.136   8.465  11.102  1.00  5.420          H  
ATOM    834  HE2 PHE A  51     -21.782   6.036  14.569  1.00  5.420          H  
ATOM    835  HZ  PHE A  51     -21.060   8.171  13.561  1.00  5.420          H  
ATOM    836  N   SER A  52     -21.390   1.294   8.656  1.00  1.950          N  
ATOM    837  CA  SER A  52     -21.811   0.193   7.808  1.00  1.780          C  
ATOM    838  C   SER A  52     -20.771  -0.926   7.698  1.00  1.610          C  
ATOM    839  O   SER A  52     -19.877  -1.075   8.540  1.00  1.480          O  
ATOM    840  CB  SER A  52     -22.158   0.722   6.429  1.00  2.560          C  
ATOM    841  OG  SER A  52     -22.805  -0.265   5.665  1.00  2.560          O  
ATOM    842  H   SER A  52     -20.414   1.603   8.619  1.00  2.340          H  
ATOM    843  HA  SER A  52     -22.714  -0.239   8.240  1.00  2.140          H  
ATOM    844 1HB  SER A  52     -22.804   1.596   6.529  1.00  3.070          H  
ATOM    845 2HB  SER A  52     -21.244   1.049   5.926  1.00  3.070          H  
ATOM    846  HG  SER A  52     -23.036   0.163   4.829  1.00  3.070          H  
ATOM    847  N   LEU A  53     -20.921  -1.734   6.657  1.00  1.730          N  
ATOM    848  CA  LEU A  53     -20.075  -2.894   6.433  1.00  1.730          C  
ATOM    849  C   LEU A  53     -18.604  -2.558   6.233  1.00  1.620          C  
ATOM    850  O   LEU A  53     -17.743  -3.366   6.599  1.00  1.570          O  
ATOM    851  CB  LEU A  53     -20.572  -3.675   5.210  1.00  2.420          C  
ATOM    852  CG  LEU A  53     -21.951  -4.394   5.342  1.00  2.420          C  
ATOM    853  CD1 LEU A  53     -22.341  -4.960   3.978  1.00  2.420          C  
ATOM    854  CD2 LEU A  53     -21.875  -5.524   6.383  1.00  2.420          C  
ATOM    855  H   LEU A  53     -21.682  -1.526   6.021  1.00  2.080          H  
ATOM    856  HA  LEU A  53     -20.138  -3.522   7.314  1.00  2.080          H  
ATOM    857 1HB  LEU A  53     -20.640  -2.984   4.372  1.00  2.910          H  
ATOM    858 2HB  LEU A  53     -19.827  -4.431   4.963  1.00  2.910          H  
ATOM    859  HG  LEU A  53     -22.711  -3.675   5.643  1.00  2.910          H  
ATOM    860 1HD1 LEU A  53     -23.310  -5.453   4.053  1.00  2.910          H  
ATOM    861 2HD1 LEU A  53     -22.404  -4.151   3.250  1.00  2.910          H  
ATOM    862 3HD1 LEU A  53     -21.592  -5.682   3.653  1.00  2.910          H  
ATOM    863 1HD2 LEU A  53     -22.846  -6.015   6.448  1.00  2.910          H  
ATOM    864 2HD2 LEU A  53     -21.122  -6.251   6.077  1.00  2.910          H  
ATOM    865 3HD2 LEU A  53     -21.619  -5.133   7.360  1.00  2.910          H  
ATOM    866  N   VAL A  54     -18.285  -1.398   5.650  1.00  1.640          N  
ATOM    867  CA  VAL A  54     -16.882  -1.115   5.415  1.00  1.610          C  
ATOM    868  C   VAL A  54     -16.117  -0.991   6.731  1.00  1.470          C  
ATOM    869  O   VAL A  54     -15.103  -1.669   6.877  1.00  1.430          O  
ATOM    870  CB  VAL A  54     -16.701   0.139   4.531  1.00  2.270          C  
ATOM    871  CG1 VAL A  54     -15.218   0.535   4.443  1.00  2.270          C  
ATOM    872  CG2 VAL A  54     -17.239  -0.146   3.140  1.00  2.270          C  
ATOM    873  H   VAL A  54     -18.999  -0.746   5.361  1.00  1.970          H  
ATOM    874  HA  VAL A  54     -16.460  -1.957   4.864  1.00  1.930          H  
ATOM    875  HB  VAL A  54     -17.243   0.955   4.965  1.00  2.720          H  
ATOM    876 1HG1 VAL A  54     -15.101   1.415   3.816  1.00  2.720          H  
ATOM    877 2HG1 VAL A  54     -14.848   0.752   5.426  1.00  2.720          H  
ATOM    878 3HG1 VAL A  54     -14.644  -0.285   4.013  1.00  2.720          H  
ATOM    879 1HG2 VAL A  54     -17.123   0.736   2.512  1.00  2.720          H  
ATOM    880 2HG2 VAL A  54     -16.683  -0.975   2.702  1.00  2.720          H  
ATOM    881 3HG2 VAL A  54     -18.291  -0.410   3.201  1.00  2.720          H  
ATOM    882  N   ILE A  55     -16.595  -0.203   7.715  1.00  1.440          N  
ATOM    883  CA  ILE A  55     -15.845  -0.121   8.966  1.00  1.370          C  
ATOM    884  C   ILE A  55     -15.821  -1.452   9.697  1.00  1.280          C  
ATOM    885  O   ILE A  55     -14.841  -1.757  10.382  1.00  1.270          O  
ATOM    886  CB  ILE A  55     -16.374   0.973   9.916  1.00  1.950          C  
ATOM    887  CG1 ILE A  55     -15.361   1.316  11.060  1.00  1.950          C  
ATOM    888  CG2 ILE A  55     -17.693   0.554  10.568  1.00  1.950          C  
ATOM    889  CD1 ILE A  55     -14.043   1.946  10.611  1.00  1.950          C  
ATOM    890  H   ILE A  55     -17.422   0.387   7.591  1.00  1.730          H  
ATOM    891  HA  ILE A  55     -14.835   0.129   8.708  1.00  1.640          H  
ATOM    892  HB  ILE A  55     -16.515   1.855   9.340  1.00  2.340          H  
ATOM    893 1HG1 ILE A  55     -15.851   2.021  11.730  1.00  2.340          H  
ATOM    894 2HG1 ILE A  55     -15.137   0.418  11.622  1.00  2.340          H  
ATOM    895 1HG2 ILE A  55     -18.032   1.337  11.197  1.00  2.340          H  
ATOM    896 2HG2 ILE A  55     -18.431   0.363   9.808  1.00  2.340          H  
ATOM    897 3HG2 ILE A  55     -17.569  -0.326  11.182  1.00  2.340          H  
ATOM    898 1HD1 ILE A  55     -13.434   2.164  11.492  1.00  2.340          H  
ATOM    899 2HD1 ILE A  55     -13.490   1.279   9.973  1.00  2.340          H  
ATOM    900 3HD1 ILE A  55     -14.245   2.873  10.077  1.00  2.340          H  
ATOM    901  N   SER A  56     -16.880  -2.265   9.576  1.00  1.280          N  
ATOM    902  CA  SER A  56     -16.855  -3.562  10.245  1.00  1.290          C  
ATOM    903  C   SER A  56     -15.642  -4.345   9.729  1.00  1.240          C  
ATOM    904  O   SER A  56     -14.833  -4.889  10.510  1.00  1.220          O  
ATOM    905  CB  SER A  56     -18.144  -4.311   9.969  1.00  1.800          C  
ATOM    906  OG  SER A  56     -18.157  -5.559  10.601  1.00  1.800          O  
ATOM    907  H   SER A  56     -17.711  -1.959   9.052  1.00  1.540          H  
ATOM    908  HA  SER A  56     -16.748  -3.407  11.318  1.00  1.550          H  
ATOM    909 1HB  SER A  56     -18.990  -3.713  10.308  1.00  2.160          H  
ATOM    910 2HB  SER A  56     -18.258  -4.448   8.898  1.00  2.160          H  
ATOM    911  HG  SER A  56     -19.001  -5.958  10.376  1.00  2.160          H  
ATOM    912  N   GLY A  57     -15.499  -4.344   8.398  1.00  1.280          N  
ATOM    913  CA  GLY A  57     -14.393  -4.983   7.709  1.00  1.330          C  
ATOM    914  C   GLY A  57     -13.046  -4.391   8.117  1.00  1.260          C  
ATOM    915  O   GLY A  57     -12.135  -5.132   8.498  1.00  1.260          O  
ATOM    916  H   GLY A  57     -16.230  -3.896   7.832  1.00  1.540          H  
ATOM    917 1HA  GLY A  57     -14.406  -6.051   7.916  1.00  1.600          H  
ATOM    918 2HA  GLY A  57     -14.534  -4.858   6.635  1.00  1.600          H  
ATOM    919  N   LEU A  58     -12.926  -3.060   8.050  1.00  1.280          N  
ATOM    920  CA  LEU A  58     -11.679  -2.362   8.344  1.00  1.320          C  
ATOM    921  C   LEU A  58     -11.229  -2.578   9.778  1.00  1.230          C  
ATOM    922  O   LEU A  58     -10.031  -2.703  10.028  1.00  1.270          O  
ATOM    923  CB  LEU A  58     -11.855  -0.856   8.151  1.00  1.830          C  
ATOM    924  CG  LEU A  58     -12.145  -0.342   6.723  1.00  1.830          C  
ATOM    925  CD1 LEU A  58     -12.449   1.128   6.814  1.00  1.830          C  
ATOM    926  CD2 LEU A  58     -11.021  -0.575   5.800  1.00  1.830          C  
ATOM    927  H   LEU A  58     -13.734  -2.523   7.730  1.00  1.540          H  
ATOM    928  HA  LEU A  58     -10.908  -2.739   7.686  1.00  1.580          H  
ATOM    929 1HB  LEU A  58     -12.670  -0.553   8.780  1.00  2.200          H  
ATOM    930 2HB  LEU A  58     -10.955  -0.358   8.508  1.00  2.200          H  
ATOM    931  HG  LEU A  58     -12.998  -0.849   6.334  1.00  2.200          H  
ATOM    932 1HD1 LEU A  58     -12.681   1.489   5.828  1.00  2.200          H  
ATOM    933 2HD1 LEU A  58     -13.297   1.297   7.464  1.00  2.200          H  
ATOM    934 3HD1 LEU A  58     -11.582   1.655   7.202  1.00  2.200          H  
ATOM    935 1HD2 LEU A  58     -11.300  -0.195   4.821  1.00  2.200          H  
ATOM    936 2HD2 LEU A  58     -10.179  -0.053   6.155  1.00  2.200          H  
ATOM    937 3HD2 LEU A  58     -10.798  -1.634   5.717  1.00  2.200          H  
ATOM    938  N   THR A  59     -12.171  -2.624  10.724  1.00  1.170          N  
ATOM    939  CA  THR A  59     -11.840  -2.831  12.129  1.00  1.180          C  
ATOM    940  C   THR A  59     -11.199  -4.198  12.301  1.00  1.120          C  
ATOM    941  O   THR A  59     -10.138  -4.325  12.932  1.00  1.150          O  
ATOM    942  CB  THR A  59     -13.099  -2.758  13.024  1.00  1.650          C  
ATOM    943  OG1 THR A  59     -13.702  -1.465  12.898  1.00  1.650          O  
ATOM    944  CG2 THR A  59     -12.705  -2.988  14.497  1.00  1.650          C  
ATOM    945  H   THR A  59     -13.144  -2.459  10.468  1.00  1.400          H  
ATOM    946  HA  THR A  59     -11.131  -2.068  12.443  1.00  1.420          H  
ATOM    947  HB  THR A  59     -13.820  -3.515  12.708  1.00  1.980          H  
ATOM    948  HG1 THR A  59     -14.117  -1.405  12.006  1.00  1.980          H  
ATOM    949 1HG2 THR A  59     -13.596  -2.925  15.118  1.00  1.980          H  
ATOM    950 2HG2 THR A  59     -12.254  -3.971  14.617  1.00  1.980          H  
ATOM    951 3HG2 THR A  59     -11.993  -2.224  14.805  1.00  1.980          H  
ATOM    952  N   THR A  60     -11.824  -5.221  11.705  1.00  1.100          N  
ATOM    953  CA  THR A  60     -11.318  -6.582  11.796  1.00  1.140          C  
ATOM    954  C   THR A  60      -9.921  -6.642  11.205  1.00  1.120          C  
ATOM    955  O   THR A  60      -9.008  -7.237  11.793  1.00  1.150          O  
ATOM    956  CB  THR A  60     -12.240  -7.577  11.062  1.00  1.580          C  
ATOM    957  OG1 THR A  60     -13.542  -7.567  11.673  1.00  1.580          O  
ATOM    958  CG2 THR A  60     -11.654  -8.987  11.154  1.00  1.580          C  
ATOM    959  H   THR A  60     -12.708  -5.047  11.212  1.00  1.320          H  
ATOM    960  HA  THR A  60     -11.261  -6.866  12.845  1.00  1.370          H  
ATOM    961  HB  THR A  60     -12.337  -7.287  10.015  1.00  1.900          H  
ATOM    962  HG1 THR A  60     -14.000  -6.734  11.449  1.00  1.900          H  
ATOM    963 1HG2 THR A  60     -12.313  -9.684  10.642  1.00  1.900          H  
ATOM    964 2HG2 THR A  60     -10.673  -9.017  10.689  1.00  1.900          H  
ATOM    965 3HG2 THR A  60     -11.564  -9.275  12.201  1.00  1.900          H  
ATOM    966  N   ILE A  61      -9.752  -6.005  10.051  1.00  1.150          N  
ATOM    967  CA  ILE A  61      -8.472  -5.972   9.397  1.00  1.260          C  
ATOM    968  C   ILE A  61      -7.425  -5.277  10.226  1.00  1.260          C  
ATOM    969  O   ILE A  61      -6.338  -5.812  10.391  1.00  1.320          O  
ATOM    970  CB  ILE A  61      -8.549  -5.247   8.062  1.00  1.720          C  
ATOM    971  CG1 ILE A  61      -9.364  -6.058   7.058  1.00  1.720          C  
ATOM    972  CG2 ILE A  61      -7.154  -4.971   7.577  1.00  1.720          C  
ATOM    973  CD1 ILE A  61      -9.766  -5.271   5.814  1.00  1.720          C  
ATOM    974  H   ILE A  61     -10.560  -5.556   9.607  1.00  1.380          H  
ATOM    975  HA  ILE A  61      -8.155  -6.994   9.218  1.00  1.510          H  
ATOM    976  HB  ILE A  61      -9.076  -4.319   8.201  1.00  2.060          H  
ATOM    977 1HG1 ILE A  61      -8.776  -6.920   6.747  1.00  2.060          H  
ATOM    978 2HG1 ILE A  61     -10.262  -6.419   7.545  1.00  2.060          H  
ATOM    979 1HG2 ILE A  61      -7.211  -4.442   6.668  1.00  2.060          H  
ATOM    980 2HG2 ILE A  61      -6.589  -4.367   8.257  1.00  2.060          H  
ATOM    981 3HG2 ILE A  61      -6.649  -5.907   7.449  1.00  2.060          H  
ATOM    982 1HD1 ILE A  61     -10.344  -5.918   5.157  1.00  2.060          H  
ATOM    983 2HD1 ILE A  61     -10.376  -4.422   6.105  1.00  2.060          H  
ATOM    984 3HD1 ILE A  61      -8.896  -4.917   5.275  1.00  2.060          H  
ATOM    985  N   LEU A  62      -7.707  -4.099  10.767  1.00  1.270          N  
ATOM    986  CA  LEU A  62      -6.666  -3.396  11.491  1.00  1.380          C  
ATOM    987  C   LEU A  62      -6.121  -4.298  12.600  1.00  1.310          C  
ATOM    988  O   LEU A  62      -4.901  -4.366  12.824  1.00  1.410          O  
ATOM    989  CB  LEU A  62      -7.219  -2.095  12.089  1.00  1.890          C  
ATOM    990  CG  LEU A  62      -6.207  -1.133  12.772  1.00  1.890          C  
ATOM    991  CD1 LEU A  62      -5.169  -0.607  11.712  1.00  1.890          C  
ATOM    992  CD2 LEU A  62      -6.983   0.018  13.404  1.00  1.890          C  
ATOM    993  H   LEU A  62      -8.622  -3.669  10.626  1.00  1.520          H  
ATOM    994  HA  LEU A  62      -5.866  -3.174  10.792  1.00  1.660          H  
ATOM    995 1HB  LEU A  62      -7.729  -1.544  11.314  1.00  2.270          H  
ATOM    996 2HB  LEU A  62      -7.968  -2.370  12.836  1.00  2.270          H  
ATOM    997  HG  LEU A  62      -5.657  -1.666  13.550  1.00  2.270          H  
ATOM    998 1HD1 LEU A  62      -4.469   0.070  12.199  1.00  2.270          H  
ATOM    999 2HD1 LEU A  62      -4.610  -1.428  11.278  1.00  2.270          H  
ATOM   1000 3HD1 LEU A  62      -5.696  -0.071  10.921  1.00  2.270          H  
ATOM   1001 1HD2 LEU A  62      -6.288   0.688  13.895  1.00  2.270          H  
ATOM   1002 2HD2 LEU A  62      -7.534   0.556  12.631  1.00  2.270          H  
ATOM   1003 3HD2 LEU A  62      -7.684  -0.380  14.139  1.00  2.270          H  
ATOM   1004  N   LYS A  63      -7.022  -5.015  13.287  1.00  1.210          N  
ATOM   1005  CA  LYS A  63      -6.592  -5.928  14.330  1.00  1.230          C  
ATOM   1006  C   LYS A  63      -5.710  -7.035  13.740  1.00  1.220          C  
ATOM   1007  O   LYS A  63      -4.648  -7.335  14.301  1.00  1.280          O  
ATOM   1008  CB  LYS A  63      -7.808  -6.513  15.048  1.00  1.710          C  
ATOM   1009  CG  LYS A  63      -8.558  -5.496  15.919  1.00  1.710          C  
ATOM   1010  CD  LYS A  63      -9.789  -6.108  16.583  1.00  1.710          C  
ATOM   1011  CE  LYS A  63     -10.528  -5.079  17.436  1.00  1.710          C  
ATOM   1012  NZ  LYS A  63     -11.753  -5.651  18.065  1.00  1.710          N  
ATOM   1013  H   LYS A  63      -8.023  -4.888  13.086  1.00  1.450          H  
ATOM   1014  HA  LYS A  63      -5.995  -5.372  15.050  1.00  1.480          H  
ATOM   1015 1HB  LYS A  63      -8.511  -6.901  14.309  1.00  2.060          H  
ATOM   1016 2HB  LYS A  63      -7.495  -7.346  15.675  1.00  2.060          H  
ATOM   1017 1HG  LYS A  63      -7.885  -5.115  16.687  1.00  2.060          H  
ATOM   1018 2HG  LYS A  63      -8.873  -4.660  15.292  1.00  2.060          H  
ATOM   1019 1HD  LYS A  63     -10.466  -6.473  15.807  1.00  2.060          H  
ATOM   1020 2HD  LYS A  63      -9.492  -6.946  17.210  1.00  2.060          H  
ATOM   1021 1HE  LYS A  63      -9.862  -4.723  18.220  1.00  2.060          H  
ATOM   1022 2HE  LYS A  63     -10.815  -4.236  16.807  1.00  2.060          H  
ATOM   1023 1HZ  LYS A  63     -12.211  -4.939  18.619  1.00  2.060          H  
ATOM   1024 2HZ  LYS A  63     -12.384  -5.973  17.345  1.00  2.060          H  
ATOM   1025 3HZ  LYS A  63     -11.498  -6.426  18.661  1.00  2.060          H  
ATOM   1026  N   ASN A  64      -6.107  -7.585  12.579  1.00  1.210          N  
ATOM   1027  CA  ASN A  64      -5.327  -8.627  11.910  1.00  1.310          C  
ATOM   1028  C   ASN A  64      -3.954  -8.143  11.416  1.00  1.390          C  
ATOM   1029  O   ASN A  64      -2.952  -8.862  11.521  1.00  1.440          O  
ATOM   1030  CB  ASN A  64      -6.099  -9.213  10.743  1.00  1.790          C  
ATOM   1031  CG  ASN A  64      -7.225 -10.117  11.155  1.00  1.790          C  
ATOM   1032  OD1 ASN A  64      -7.258 -10.643  12.274  1.00  1.790          O  
ATOM   1033  ND2 ASN A  64      -8.152 -10.327  10.260  1.00  1.790          N  
ATOM   1034  H   ASN A  64      -7.025  -7.321  12.199  1.00  1.450          H  
ATOM   1035  HA  ASN A  64      -5.149  -9.411  12.641  1.00  1.570          H  
ATOM   1036 1HB  ASN A  64      -6.497  -8.410  10.135  1.00  2.150          H  
ATOM   1037 2HB  ASN A  64      -5.419  -9.774  10.120  1.00  2.150          H  
ATOM   1038 1HD2 ASN A  64      -8.914 -10.937  10.473  1.00  2.150          H  
ATOM   1039 2HD2 ASN A  64      -8.096  -9.893   9.364  1.00  2.150          H  
ATOM   1040  N   VAL A  65      -3.870  -6.879  11.003  1.00  1.490          N  
ATOM   1041  CA  VAL A  65      -2.613  -6.313  10.523  1.00  1.700          C  
ATOM   1042  C   VAL A  65      -1.574  -6.415  11.613  1.00  1.710          C  
ATOM   1043  O   VAL A  65      -0.432  -6.806  11.357  1.00  1.870          O  
ATOM   1044  CB  VAL A  65      -2.773  -4.821  10.113  1.00  2.300          C  
ATOM   1045  CG1 VAL A  65      -1.408  -4.177   9.852  1.00  2.300          C  
ATOM   1046  CG2 VAL A  65      -3.597  -4.718   8.848  1.00  2.300          C  
ATOM   1047  H   VAL A  65      -4.737  -6.348  10.953  1.00  1.790          H  
ATOM   1048  HA  VAL A  65      -2.274  -6.879   9.666  1.00  2.040          H  
ATOM   1049  HB  VAL A  65      -3.265  -4.284  10.920  1.00  2.760          H  
ATOM   1050 1HG1 VAL A  65      -1.542  -3.139   9.565  1.00  2.760          H  
ATOM   1051 2HG1 VAL A  65      -0.786  -4.214  10.747  1.00  2.760          H  
ATOM   1052 3HG1 VAL A  65      -0.919  -4.715   9.053  1.00  2.760          H  
ATOM   1053 1HG2 VAL A  65      -3.726  -3.679   8.575  1.00  2.760          H  
ATOM   1054 2HG2 VAL A  65      -3.091  -5.227   8.067  1.00  2.760          H  
ATOM   1055 3HG2 VAL A  65      -4.549  -5.165   9.001  1.00  2.760          H  
ATOM   1056  N   ASN A  66      -1.975  -6.071  12.826  1.00  1.630          N  
ATOM   1057  CA  ASN A  66      -1.072  -6.137  13.954  1.00  1.760          C  
ATOM   1058  C   ASN A  66      -0.922  -7.515  14.634  1.00  1.710          C  
ATOM   1059  O   ASN A  66       0.173  -7.838  15.102  1.00  1.970          O  
ATOM   1060  CB  ASN A  66      -1.511  -5.106  14.962  1.00  2.410          C  
ATOM   1061  CG  ASN A  66      -1.254  -3.714  14.472  1.00  2.410          C  
ATOM   1062  OD1 ASN A  66      -0.332  -3.469  13.681  1.00  2.410          O  
ATOM   1063  ND2 ASN A  66      -2.060  -2.789  14.918  1.00  2.410          N  
ATOM   1064  H   ASN A  66      -2.928  -5.703  12.923  1.00  1.960          H  
ATOM   1065  HA  ASN A  66      -0.081  -5.863  13.594  1.00  2.110          H  
ATOM   1066 1HB  ASN A  66      -2.583  -5.226  15.149  1.00  2.890          H  
ATOM   1067 2HB  ASN A  66      -0.989  -5.266  15.905  1.00  2.890          H  
ATOM   1068 1HD2 ASN A  66      -1.943  -1.841  14.622  1.00  2.890          H  
ATOM   1069 2HD2 ASN A  66      -2.797  -3.026  15.550  1.00  2.890          H  
ATOM   1070  N   ASN A  67      -1.999  -8.318  14.729  1.00  1.500          N  
ATOM   1071  CA  ASN A  67      -1.913  -9.567  15.497  1.00  1.620          C  
ATOM   1072  C   ASN A  67      -2.320 -10.909  14.844  1.00  1.820          C  
ATOM   1073  O   ASN A  67      -2.453 -11.903  15.564  1.00  2.110          O  
ATOM   1074  CB  ASN A  67      -2.752  -9.390  16.747  1.00  2.220          C  
ATOM   1075  CG  ASN A  67      -2.225  -8.320  17.652  1.00  2.220          C  
ATOM   1076  OD1 ASN A  67      -1.208  -8.490  18.335  1.00  2.220          O  
ATOM   1077  ND2 ASN A  67      -2.908  -7.199  17.671  1.00  2.220          N  
ATOM   1078  H   ASN A  67      -2.896  -8.028  14.333  1.00  1.800          H  
ATOM   1079  HA  ASN A  67      -0.873  -9.688  15.796  1.00  1.940          H  
ATOM   1080 1HB  ASN A  67      -3.772  -9.130  16.455  1.00  2.660          H  
ATOM   1081 2HB  ASN A  67      -2.796 -10.325  17.300  1.00  2.660          H  
ATOM   1082 1HD2 ASN A  67      -2.613  -6.444  18.254  1.00  2.660          H  
ATOM   1083 2HD2 ASN A  67      -3.724  -7.103  17.095  1.00  2.660          H  
ATOM   1084  N   MET A  68      -2.540 -10.987  13.533  1.00  1.880          N  
ATOM   1085  CA  MET A  68      -2.966 -12.268  12.961  1.00  2.240          C  
ATOM   1086  C   MET A  68      -1.829 -13.255  12.708  1.00  2.490          C  
ATOM   1087  O   MET A  68      -0.751 -12.888  12.235  1.00  2.850          O  
ATOM   1088  CB  MET A  68      -3.739 -12.042  11.669  1.00  2.990          C  
ATOM   1089  CG  MET A  68      -4.326 -13.281  11.049  1.00  2.990          C  
ATOM   1090  SD  MET A  68      -5.297 -12.932   9.607  1.00  2.990          S  
ATOM   1091  CE  MET A  68      -5.624 -14.595   9.089  1.00  2.990          C  
ATOM   1092  H   MET A  68      -2.442 -10.177  12.916  1.00  2.260          H  
ATOM   1093  HA  MET A  68      -3.643 -12.739  13.672  1.00  2.690          H  
ATOM   1094 1HB  MET A  68      -4.560 -11.408  11.874  1.00  3.590          H  
ATOM   1095 2HB  MET A  68      -3.102 -11.540  10.938  1.00  3.590          H  
ATOM   1096 1HG  MET A  68      -3.550 -13.964  10.768  1.00  3.590          H  
ATOM   1097 2HG  MET A  68      -4.965 -13.777  11.775  1.00  3.590          H  
ATOM   1098 1HE  MET A  68      -6.229 -14.583   8.184  1.00  3.590          H  
ATOM   1099 2HE  MET A  68      -4.681 -15.110   8.891  1.00  3.590          H  
ATOM   1100 3HE  MET A  68      -6.161 -15.121   9.878  1.00  3.590          H  
ATOM   1101  N   ARG A  69      -2.111 -14.529  12.977  1.00  2.770          N  
ATOM   1102  CA  ARG A  69      -1.203 -15.620  12.661  1.00  3.350          C  
ATOM   1103  C   ARG A  69      -1.461 -16.065  11.226  1.00  3.500          C  
ATOM   1104  O   ARG A  69      -2.592 -16.410  10.875  1.00  4.090          O  
ATOM   1105  CB  ARG A  69      -1.415 -16.781  13.624  1.00  4.460          C  
ATOM   1106  CG  ARG A  69      -0.563 -18.017  13.387  1.00  4.460          C  
ATOM   1107  CD  ARG A  69       0.863 -17.832  13.701  1.00  4.460          C  
ATOM   1108  NE  ARG A  69       1.562 -19.116  13.705  1.00  4.460          N  
ATOM   1109  CZ  ARG A  69       2.096 -19.717  12.613  1.00  4.460          C  
ATOM   1110  NH1 ARG A  69       1.999 -19.147  11.434  1.00  4.460          N  
ATOM   1111  NH2 ARG A  69       2.713 -20.883  12.738  1.00  4.460          N  
ATOM   1112  H   ARG A  69      -3.004 -14.739  13.401  1.00  3.320          H  
ATOM   1113  HA  ARG A  69      -0.178 -15.260  12.744  1.00  4.020          H  
ATOM   1114 1HB  ARG A  69      -1.228 -16.443  14.641  1.00  5.350          H  
ATOM   1115 2HB  ARG A  69      -2.456 -17.099  13.575  1.00  5.350          H  
ATOM   1116 1HG  ARG A  69      -0.933 -18.822  14.016  1.00  5.350          H  
ATOM   1117 2HG  ARG A  69      -0.638 -18.315  12.344  1.00  5.350          H  
ATOM   1118 1HD  ARG A  69       1.335 -17.177  12.975  1.00  5.350          H  
ATOM   1119 2HD  ARG A  69       0.957 -17.393  14.694  1.00  5.350          H  
ATOM   1120  HE  ARG A  69       1.659 -19.590  14.595  1.00  5.350          H  
ATOM   1121 1HH1 ARG A  69       1.530 -18.262  11.346  1.00  5.350          H  
ATOM   1122 2HH1 ARG A  69       2.388 -19.586  10.606  1.00  5.350          H  
ATOM   1123 1HH2 ARG A  69       2.788 -21.322  13.645  1.00  5.350          H  
ATOM   1124 2HH2 ARG A  69       3.111 -21.332  11.925  1.00  5.350          H  
ATOM   1125  N   ILE A  70      -0.420 -16.063  10.403  1.00  3.590          N  
ATOM   1126  CA  ILE A  70      -0.582 -16.407   9.000  1.00  4.370          C  
ATOM   1127  C   ILE A  70      -0.059 -17.780   8.645  1.00  4.660          C  
ATOM   1128  O   ILE A  70       1.117 -18.082   8.840  1.00  4.890          O  
ATOM   1129  CB  ILE A  70       0.156 -15.381   8.110  1.00  5.810          C  
ATOM   1130  CG1 ILE A  70      -0.327 -13.921   8.441  1.00  5.810          C  
ATOM   1131  CG2 ILE A  70      -0.001 -15.730   6.606  1.00  5.810          C  
ATOM   1132  CD1 ILE A  70      -1.805 -13.651   8.268  1.00  5.810          C  
ATOM   1133  H   ILE A  70       0.484 -15.776  10.751  1.00  4.310          H  
ATOM   1134  HA  ILE A  70      -1.641 -16.399   8.761  1.00  5.240          H  
ATOM   1135  HB  ILE A  70       1.218 -15.413   8.351  1.00  6.970          H  
ATOM   1136 1HG1 ILE A  70      -0.073 -13.702   9.479  1.00  6.970          H  
ATOM   1137 2HG1 ILE A  70       0.215 -13.226   7.798  1.00  6.970          H  
ATOM   1138 1HG2 ILE A  70       0.558 -15.009   6.021  1.00  6.970          H  
ATOM   1139 2HG2 ILE A  70       0.397 -16.721   6.407  1.00  6.970          H  
ATOM   1140 3HG2 ILE A  70      -1.046 -15.704   6.309  1.00  6.970          H  
ATOM   1141 1HD1 ILE A  70      -1.993 -12.627   8.536  1.00  6.970          H  
ATOM   1142 2HD1 ILE A  70      -2.119 -13.813   7.245  1.00  6.970          H  
ATOM   1143 3HD1 ILE A  70      -2.368 -14.290   8.912  1.00  6.970          H  
ATOM   1144  N   PHE A  71      -0.931 -18.576   8.046  1.00  5.000          N  
ATOM   1145  CA  PHE A  71      -0.568 -19.904   7.585  1.00  5.530          C  
ATOM   1146  C   PHE A  71      -0.540 -19.909   6.059  1.00  5.700          C  
ATOM   1147  O   PHE A  71       0.356 -20.480   5.434  1.00  6.050          O  
ATOM   1148  CB  PHE A  71      -1.559 -20.927   8.117  1.00  7.530          C  
ATOM   1149  CG  PHE A  71      -1.551 -21.024   9.616  1.00  7.530          C  
ATOM   1150  CD1 PHE A  71      -2.477 -20.323  10.376  1.00  7.530          C  
ATOM   1151  CD2 PHE A  71      -0.630 -21.828  10.269  1.00  7.530          C  
ATOM   1152  CE1 PHE A  71      -2.478 -20.425  11.745  1.00  7.530          C  
ATOM   1153  CE2 PHE A  71      -0.634 -21.930  11.642  1.00  7.530          C  
ATOM   1154  CZ  PHE A  71      -1.557 -21.229  12.378  1.00  7.530          C  
ATOM   1155  H   PHE A  71      -1.876 -18.242   7.949  1.00  6.000          H  
ATOM   1156  HA  PHE A  71       0.430 -20.149   7.952  1.00  6.640          H  
ATOM   1157 1HB  PHE A  71      -2.565 -20.673   7.794  1.00  9.040          H  
ATOM   1158 2HB  PHE A  71      -1.321 -21.909   7.710  1.00  9.040          H  
ATOM   1159  HD1 PHE A  71      -3.209 -19.684   9.883  1.00  9.040          H  
ATOM   1160  HD2 PHE A  71       0.102 -22.387   9.683  1.00  9.040          H  
ATOM   1161  HE1 PHE A  71      -3.209 -19.868  12.328  1.00  9.040          H  
ATOM   1162  HE2 PHE A  71       0.093 -22.566  12.147  1.00  9.040          H  
ATOM   1163  HZ  PHE A  71      -1.563 -21.312  13.463  1.00  9.040          H  
ATOM   1164  N   GLY A  72      -1.487 -19.190   5.447  1.00  5.730          N  
ATOM   1165  CA  GLY A  72      -1.605 -19.080   3.992  1.00  6.070          C  
ATOM   1166  C   GLY A  72      -0.664 -17.988   3.495  1.00  5.790          C  
ATOM   1167  O   GLY A  72      -1.089 -17.017   2.849  1.00  6.020          O  
ATOM   1168  H   GLY A  72      -2.173 -18.722   6.008  1.00  6.880          H  
ATOM   1169 1HA  GLY A  72      -1.353 -20.033   3.527  1.00  7.280          H  
ATOM   1170 2HA  GLY A  72      -2.632 -18.842   3.722  1.00  7.280          H  
ATOM   1171  N   GLU A  73       0.618 -18.171   3.794  1.00  5.610          N  
ATOM   1172  CA  GLU A  73       1.633 -17.167   3.557  1.00  5.580          C  
ATOM   1173  C   GLU A  73       1.728 -16.759   2.124  1.00  5.230          C  
ATOM   1174  O   GLU A  73       1.903 -15.584   1.835  1.00  5.130          O  
ATOM   1175  CB  GLU A  73       3.003 -17.647   4.003  1.00  7.820          C  
ATOM   1176  CG  GLU A  73       3.217 -17.742   5.500  1.00  7.820          C  
ATOM   1177  CD  GLU A  73       4.616 -18.189   5.826  1.00  7.820          C  
ATOM   1178  OE1 GLU A  73       5.308 -18.596   4.910  1.00  7.820          O  
ATOM   1179  OE2 GLU A  73       5.004 -18.111   6.963  1.00  7.820          O  
ATOM   1180  H   GLU A  73       0.854 -19.048   4.270  1.00  6.730          H  
ATOM   1181  HA  GLU A  73       1.378 -16.281   4.135  1.00  6.700          H  
ATOM   1182 1HB  GLU A  73       3.183 -18.638   3.586  1.00  9.390          H  
ATOM   1183 2HB  GLU A  73       3.747 -16.992   3.595  1.00  9.390          H  
ATOM   1184 1HG  GLU A  73       3.038 -16.766   5.951  1.00  9.390          H  
ATOM   1185 2HG  GLU A  73       2.497 -18.445   5.925  1.00  9.390          H  
ATOM   1186  N   ALA A  74       1.545 -17.682   1.194  1.00  5.310          N  
ATOM   1187  CA  ALA A  74       1.667 -17.292  -0.197  1.00  5.250          C  
ATOM   1188  C   ALA A  74       0.702 -16.167  -0.544  1.00  4.650          C  
ATOM   1189  O   ALA A  74       1.038 -15.284  -1.333  1.00  4.610          O  
ATOM   1190  CB  ALA A  74       1.416 -18.471  -1.107  1.00  7.370          C  
ATOM   1191  H   ALA A  74       1.364 -18.640   1.464  1.00  6.370          H  
ATOM   1192  HA  ALA A  74       2.685 -16.924  -0.354  1.00  6.300          H  
ATOM   1193 1HB  ALA A  74       1.537 -18.161  -2.145  1.00  8.850          H  
ATOM   1194 2HB  ALA A  74       2.124 -19.265  -0.879  1.00  8.850          H  
ATOM   1195 3HB  ALA A  74       0.401 -18.833  -0.954  1.00  8.850          H  
ATOM   1196  N   ALA A  75      -0.513 -16.193   0.027  1.00  4.590          N  
ATOM   1197  CA  ALA A  75      -1.468 -15.158  -0.309  1.00  4.460          C  
ATOM   1198  C   ALA A  75      -1.004 -13.836   0.246  1.00  3.810          C  
ATOM   1199  O   ALA A  75      -1.011 -12.818  -0.455  1.00  4.100          O  
ATOM   1200  CB  ALA A  75      -2.836 -15.498   0.244  1.00  6.300          C  
ATOM   1201  H   ALA A  75      -0.758 -16.884   0.735  1.00  5.510          H  
ATOM   1202  HA  ALA A  75      -1.521 -15.076  -1.393  1.00  5.350          H  
ATOM   1203 1HB  ALA A  75      -3.541 -14.713  -0.024  1.00  7.560          H  
ATOM   1204 2HB  ALA A  75      -3.169 -16.447  -0.171  1.00  7.560          H  
ATOM   1205 3HB  ALA A  75      -2.778 -15.577   1.331  1.00  7.560          H  
ATOM   1206  N   GLU A  76      -0.534 -13.861   1.490  1.00  3.380          N  
ATOM   1207  CA  GLU A  76      -0.109 -12.620   2.114  1.00  3.510          C  
ATOM   1208  C   GLU A  76       1.127 -12.049   1.442  1.00  3.160          C  
ATOM   1209  O   GLU A  76       1.253 -10.830   1.302  1.00  3.680          O  
ATOM   1210  CB  GLU A  76       0.152 -12.828   3.599  1.00  4.860          C  
ATOM   1211  CG  GLU A  76      -1.096 -13.117   4.398  1.00  4.860          C  
ATOM   1212  CD  GLU A  76      -2.088 -12.033   4.310  1.00  4.860          C  
ATOM   1213  OE1 GLU A  76      -1.707 -10.910   4.481  1.00  4.860          O  
ATOM   1214  OE2 GLU A  76      -3.232 -12.317   4.055  1.00  4.860          O  
ATOM   1215  H   GLU A  76      -0.553 -14.750   2.006  1.00  4.060          H  
ATOM   1216  HA  GLU A  76      -0.913 -11.892   2.006  1.00  4.210          H  
ATOM   1217 1HB  GLU A  76       0.838 -13.669   3.729  1.00  5.830          H  
ATOM   1218 2HB  GLU A  76       0.630 -11.943   4.017  1.00  5.830          H  
ATOM   1219 1HG  GLU A  76      -1.541 -14.056   4.062  1.00  5.830          H  
ATOM   1220 2HG  GLU A  76      -0.809 -13.222   5.423  1.00  5.830          H  
ATOM   1221  N   LYS A  77       2.040 -12.924   1.024  1.00  2.850          N  
ATOM   1222  CA  LYS A  77       3.265 -12.499   0.372  1.00  3.120          C  
ATOM   1223  C   LYS A  77       2.967 -11.871  -0.974  1.00  2.630          C  
ATOM   1224  O   LYS A  77       3.562 -10.848  -1.321  1.00  2.710          O  
ATOM   1225  CB  LYS A  77       4.246 -13.668   0.257  1.00  4.260          C  
ATOM   1226  CG  LYS A  77       4.867 -14.072   1.612  1.00  4.260          C  
ATOM   1227  CD  LYS A  77       5.780 -15.290   1.514  1.00  4.260          C  
ATOM   1228  CE  LYS A  77       6.388 -15.628   2.893  1.00  4.260          C  
ATOM   1229  NZ  LYS A  77       7.183 -16.889   2.873  1.00  4.260          N  
ATOM   1230  H   LYS A  77       1.875 -13.915   1.190  1.00  3.420          H  
ATOM   1231  HA  LYS A  77       3.733 -11.738   0.994  1.00  3.740          H  
ATOM   1232 1HB  LYS A  77       3.722 -14.536  -0.150  1.00  5.110          H  
ATOM   1233 2HB  LYS A  77       5.048 -13.411  -0.433  1.00  5.110          H  
ATOM   1234 1HG  LYS A  77       5.441 -13.231   1.998  1.00  5.110          H  
ATOM   1235 2HG  LYS A  77       4.067 -14.288   2.318  1.00  5.110          H  
ATOM   1236 1HD  LYS A  77       5.198 -16.146   1.165  1.00  5.110          H  
ATOM   1237 2HD  LYS A  77       6.582 -15.097   0.803  1.00  5.110          H  
ATOM   1238 1HE  LYS A  77       7.036 -14.812   3.204  1.00  5.110          H  
ATOM   1239 2HE  LYS A  77       5.589 -15.729   3.616  1.00  5.110          H  
ATOM   1240 1HZ  LYS A  77       7.548 -17.069   3.802  1.00  5.110          H  
ATOM   1241 2HZ  LYS A  77       6.582 -17.662   2.598  1.00  5.110          H  
ATOM   1242 3HZ  LYS A  77       7.945 -16.808   2.218  1.00  5.110          H  
ATOM   1243  N   ASN A  78       2.034 -12.449  -1.734  1.00  2.490          N  
ATOM   1244  CA  ASN A  78       1.698 -11.885  -3.029  1.00  2.380          C  
ATOM   1245  C   ASN A  78       1.014 -10.522  -2.891  1.00  2.170          C  
ATOM   1246  O   ASN A  78       1.308  -9.596  -3.659  1.00  2.070          O  
ATOM   1247  CB  ASN A  78       0.805 -12.838  -3.792  1.00  3.380          C  
ATOM   1248  CG  ASN A  78       1.538 -14.057  -4.284  1.00  3.380          C  
ATOM   1249  OD1 ASN A  78       2.772 -14.074  -4.386  1.00  3.380          O  
ATOM   1250  ND2 ASN A  78       0.796 -15.087  -4.599  1.00  3.380          N  
ATOM   1251  H   ASN A  78       1.612 -13.334  -1.433  1.00  2.990          H  
ATOM   1252  HA  ASN A  78       2.621 -11.733  -3.589  1.00  2.860          H  
ATOM   1253 1HB  ASN A  78      -0.009 -13.163  -3.134  1.00  4.050          H  
ATOM   1254 2HB  ASN A  78       0.357 -12.323  -4.638  1.00  4.050          H  
ATOM   1255 1HD2 ASN A  78       1.224 -15.926  -4.931  1.00  4.050          H  
ATOM   1256 2HD2 ASN A  78      -0.196 -15.039  -4.501  1.00  4.050          H  
ATOM   1257  N   LEU A  79       0.112 -10.391  -1.908  1.00  2.390          N  
ATOM   1258  CA  LEU A  79      -0.611  -9.145  -1.688  1.00  2.510          C  
ATOM   1259  C   LEU A  79       0.309  -8.042  -1.176  1.00  2.140          C  
ATOM   1260  O   LEU A  79       0.147  -6.863  -1.546  1.00  2.110          O  
ATOM   1261  CB  LEU A  79      -1.722  -9.395  -0.678  1.00  3.470          C  
ATOM   1262  CG  LEU A  79      -2.884 -10.302  -1.120  1.00  3.470          C  
ATOM   1263  CD1 LEU A  79      -3.732 -10.604   0.107  1.00  3.470          C  
ATOM   1264  CD2 LEU A  79      -3.718  -9.626  -2.194  1.00  3.470          C  
ATOM   1265  H   LEU A  79      -0.110 -11.205  -1.323  1.00  2.870          H  
ATOM   1266  HA  LEU A  79      -1.026  -8.818  -2.635  1.00  3.010          H  
ATOM   1267 1HB  LEU A  79      -1.269  -9.864   0.199  1.00  4.160          H  
ATOM   1268 2HB  LEU A  79      -2.141  -8.440  -0.389  1.00  4.160          H  
ATOM   1269  HG  LEU A  79      -2.501 -11.235  -1.511  1.00  4.160          H  
ATOM   1270 1HD1 LEU A  79      -4.560 -11.258  -0.174  1.00  4.160          H  
ATOM   1271 2HD1 LEU A  79      -3.121 -11.105   0.864  1.00  4.160          H  
ATOM   1272 3HD1 LEU A  79      -4.133  -9.681   0.521  1.00  4.160          H  
ATOM   1273 1HD2 LEU A  79      -4.547 -10.283  -2.471  1.00  4.160          H  
ATOM   1274 2HD2 LEU A  79      -4.110  -8.703  -1.811  1.00  4.160          H  
ATOM   1275 3HD2 LEU A  79      -3.120  -9.424  -3.073  1.00  4.160          H  
ATOM   1276  N   TYR A  80       1.234  -8.425  -0.281  1.00  2.140          N  
ATOM   1277  CA  TYR A  80       2.244  -7.554   0.296  1.00  2.250          C  
ATOM   1278  C   TYR A  80       3.165  -7.059  -0.788  1.00  1.740          C  
ATOM   1279  O   TYR A  80       3.385  -5.856  -0.925  1.00  1.750          O  
ATOM   1280  CB  TYR A  80       3.031  -8.301   1.364  1.00  3.110          C  
ATOM   1281  CG  TYR A  80       4.134  -7.515   1.961  1.00  3.110          C  
ATOM   1282  CD1 TYR A  80       3.853  -6.589   2.925  1.00  3.110          C  
ATOM   1283  CD2 TYR A  80       5.443  -7.718   1.545  1.00  3.110          C  
ATOM   1284  CE1 TYR A  80       4.857  -5.852   3.484  1.00  3.110          C  
ATOM   1285  CE2 TYR A  80       6.455  -6.981   2.103  1.00  3.110          C  
ATOM   1286  CZ  TYR A  80       6.167  -6.043   3.072  1.00  3.110          C  
ATOM   1287  OH  TYR A  80       7.178  -5.297   3.633  1.00  3.110          O  
ATOM   1288  H   TYR A  80       1.249  -9.399   0.033  1.00  2.570          H  
ATOM   1289  HA  TYR A  80       1.778  -6.682   0.743  1.00  2.700          H  
ATOM   1290 1HB  TYR A  80       2.358  -8.602   2.162  1.00  3.730          H  
ATOM   1291 2HB  TYR A  80       3.450  -9.208   0.936  1.00  3.730          H  
ATOM   1292  HD1 TYR A  80       2.831  -6.436   3.239  1.00  3.730          H  
ATOM   1293  HD2 TYR A  80       5.664  -8.459   0.775  1.00  3.730          H  
ATOM   1294  HE1 TYR A  80       4.611  -5.124   4.241  1.00  3.730          H  
ATOM   1295  HE2 TYR A  80       7.483  -7.136   1.779  1.00  3.730          H  
ATOM   1296  HH  TYR A  80       8.018  -5.553   3.245  1.00  3.730          H  
ATOM   1297  N   LEU A  81       3.698  -7.993  -1.577  1.00  1.430          N  
ATOM   1298  CA  LEU A  81       4.628  -7.655  -2.621  1.00  1.300          C  
ATOM   1299  C   LEU A  81       3.985  -6.739  -3.642  1.00  1.100          C  
ATOM   1300  O   LEU A  81       4.572  -5.724  -4.002  1.00  1.280          O  
ATOM   1301  CB  LEU A  81       5.146  -8.930  -3.291  1.00  1.870          C  
ATOM   1302  CG  LEU A  81       6.152  -8.750  -4.442  1.00  1.870          C  
ATOM   1303  CD1 LEU A  81       7.431  -8.040  -3.940  1.00  1.870          C  
ATOM   1304  CD2 LEU A  81       6.481 -10.115  -5.027  1.00  1.870          C  
ATOM   1305  H   LEU A  81       3.488  -8.982  -1.426  1.00  1.720          H  
ATOM   1306  HA  LEU A  81       5.459  -7.138  -2.157  1.00  1.560          H  
ATOM   1307 1HB  LEU A  81       5.613  -9.548  -2.527  1.00  2.250          H  
ATOM   1308 2HB  LEU A  81       4.286  -9.479  -3.682  1.00  2.250          H  
ATOM   1309  HG  LEU A  81       5.706  -8.140  -5.206  1.00  2.250          H  
ATOM   1310 1HD1 LEU A  81       8.126  -7.922  -4.771  1.00  2.250          H  
ATOM   1311 2HD1 LEU A  81       7.194  -7.057  -3.544  1.00  2.250          H  
ATOM   1312 3HD1 LEU A  81       7.898  -8.641  -3.162  1.00  2.250          H  
ATOM   1313 1HD2 LEU A  81       7.179  -9.998  -5.858  1.00  2.250          H  
ATOM   1314 2HD2 LEU A  81       6.932 -10.744  -4.259  1.00  2.250          H  
ATOM   1315 3HD2 LEU A  81       5.563 -10.584  -5.387  1.00  2.250          H  
ATOM   1316  N   SER A  82       2.752  -7.019  -4.069  1.00  1.130          N  
ATOM   1317  CA  SER A  82       2.128  -6.142  -5.048  1.00  1.330          C  
ATOM   1318  C   SER A  82       2.079  -4.705  -4.534  1.00  1.270          C  
ATOM   1319  O   SER A  82       2.483  -3.768  -5.242  1.00  1.290          O  
ATOM   1320  CB  SER A  82       0.725  -6.625  -5.353  1.00  1.780          C  
ATOM   1321  OG  SER A  82       0.092  -5.793  -6.288  1.00  1.780          O  
ATOM   1322  H   SER A  82       2.262  -7.867  -3.769  1.00  1.360          H  
ATOM   1323  HA  SER A  82       2.721  -6.164  -5.963  1.00  1.600          H  
ATOM   1324 1HB  SER A  82       0.769  -7.645  -5.733  1.00  2.140          H  
ATOM   1325 2HB  SER A  82       0.145  -6.649  -4.427  1.00  2.140          H  
ATOM   1326  HG  SER A  82      -0.778  -6.169  -6.423  1.00  2.140          H  
ATOM   1327  N   GLN A  83       1.638  -4.520  -3.281  1.00  1.390          N  
ATOM   1328  CA  GLN A  83       1.566  -3.182  -2.723  1.00  1.560          C  
ATOM   1329  C   GLN A  83       2.958  -2.549  -2.617  1.00  1.510          C  
ATOM   1330  O   GLN A  83       3.133  -1.372  -2.944  1.00  1.540          O  
ATOM   1331  CB  GLN A  83       0.951  -3.230  -1.331  1.00  2.120          C  
ATOM   1332  CG  GLN A  83       0.675  -1.892  -0.700  1.00  2.120          C  
ATOM   1333  CD  GLN A  83      -0.412  -1.111  -1.323  1.00  2.120          C  
ATOM   1334  OE1 GLN A  83      -1.177  -1.637  -2.138  1.00  2.120          O  
ATOM   1335  NE2 GLN A  83      -0.507   0.145  -0.901  1.00  2.120          N  
ATOM   1336  H   GLN A  83       1.313  -5.320  -2.724  1.00  1.670          H  
ATOM   1337  HA  GLN A  83       0.953  -2.566  -3.380  1.00  1.870          H  
ATOM   1338 1HB  GLN A  83       0.023  -3.787  -1.358  1.00  2.540          H  
ATOM   1339 2HB  GLN A  83       1.622  -3.772  -0.655  1.00  2.540          H  
ATOM   1340 1HG  GLN A  83       0.444  -2.006   0.329  1.00  2.540          H  
ATOM   1341 2HG  GLN A  83       1.579  -1.299  -0.786  1.00  2.540          H  
ATOM   1342 1HE2 GLN A  83      -1.227   0.760  -1.213  1.00  2.540          H  
ATOM   1343 2HE2 GLN A  83       0.165   0.451  -0.185  1.00  2.540          H  
ATOM   1344  N   LEU A  84       3.954  -3.334  -2.189  1.00  1.600          N  
ATOM   1345  CA  LEU A  84       5.322  -2.856  -2.022  1.00  1.920          C  
ATOM   1346  C   LEU A  84       5.961  -2.434  -3.351  1.00  1.820          C  
ATOM   1347  O   LEU A  84       6.655  -1.413  -3.402  1.00  2.040          O  
ATOM   1348  CB  LEU A  84       6.167  -3.934  -1.336  1.00  2.560          C  
ATOM   1349  CG  LEU A  84       7.653  -3.602  -1.030  1.00  2.560          C  
ATOM   1350  CD1 LEU A  84       7.756  -2.374  -0.099  1.00  2.560          C  
ATOM   1351  CD2 LEU A  84       8.279  -4.825  -0.375  1.00  2.560          C  
ATOM   1352  H   LEU A  84       3.739  -4.297  -1.905  1.00  1.920          H  
ATOM   1353  HA  LEU A  84       5.275  -1.990  -1.370  1.00  2.300          H  
ATOM   1354 1HB  LEU A  84       5.676  -4.204  -0.396  1.00  3.070          H  
ATOM   1355 2HB  LEU A  84       6.156  -4.813  -1.975  1.00  3.070          H  
ATOM   1356  HG  LEU A  84       8.181  -3.374  -1.959  1.00  3.070          H  
ATOM   1357 1HD1 LEU A  84       8.806  -2.169   0.111  1.00  3.070          H  
ATOM   1358 2HD1 LEU A  84       7.317  -1.498  -0.571  1.00  3.070          H  
ATOM   1359 3HD1 LEU A  84       7.240  -2.584   0.831  1.00  3.070          H  
ATOM   1360 1HD2 LEU A  84       9.329  -4.629  -0.155  1.00  3.070          H  
ATOM   1361 2HD2 LEU A  84       7.749  -5.034   0.544  1.00  3.070          H  
ATOM   1362 3HD2 LEU A  84       8.200  -5.680  -1.049  1.00  3.070          H  
ATOM   1363  N   ILE A  85       5.741  -3.205  -4.422  1.00  1.640          N  
ATOM   1364  CA  ILE A  85       6.281  -2.856  -5.731  1.00  1.820          C  
ATOM   1365  C   ILE A  85       5.693  -1.531  -6.163  1.00  1.670          C  
ATOM   1366  O   ILE A  85       6.420  -0.662  -6.664  1.00  1.890          O  
ATOM   1367  CB  ILE A  85       5.989  -3.926  -6.810  1.00  2.480          C  
ATOM   1368  CG1 ILE A  85       6.792  -5.213  -6.502  1.00  2.480          C  
ATOM   1369  CG2 ILE A  85       6.337  -3.363  -8.230  1.00  2.480          C  
ATOM   1370  CD1 ILE A  85       6.367  -6.424  -7.310  1.00  2.480          C  
ATOM   1371  H   ILE A  85       5.206  -4.066  -4.299  1.00  1.970          H  
ATOM   1372  HA  ILE A  85       7.359  -2.741  -5.644  1.00  2.180          H  
ATOM   1373  HB  ILE A  85       4.927  -4.191  -6.769  1.00  2.970          H  
ATOM   1374 1HG1 ILE A  85       7.846  -5.023  -6.695  1.00  2.970          H  
ATOM   1375 2HG1 ILE A  85       6.675  -5.448  -5.448  1.00  2.970          H  
ATOM   1376 1HG2 ILE A  85       6.123  -4.102  -8.990  1.00  2.970          H  
ATOM   1377 2HG2 ILE A  85       5.747  -2.474  -8.447  1.00  2.970          H  
ATOM   1378 3HG2 ILE A  85       7.397  -3.105  -8.268  1.00  2.970          H  
ATOM   1379 1HD1 ILE A  85       6.979  -7.277  -7.028  1.00  2.970          H  
ATOM   1380 2HD1 ILE A  85       5.318  -6.643  -7.105  1.00  2.970          H  
ATOM   1381 3HD1 ILE A  85       6.496  -6.241  -8.368  1.00  2.970          H  
ATOM   1382  N   ILE A  86       4.377  -1.377  -6.000  1.00  1.400          N  
ATOM   1383  CA  ILE A  86       3.729  -0.133  -6.360  1.00  1.400          C  
ATOM   1384  C   ILE A  86       4.263   1.015  -5.523  1.00  1.440          C  
ATOM   1385  O   ILE A  86       4.516   2.087  -6.067  1.00  1.490          O  
ATOM   1386  CB  ILE A  86       2.210  -0.227  -6.272  1.00  1.960          C  
ATOM   1387  CG1 ILE A  86       1.718  -1.178  -7.378  1.00  1.960          C  
ATOM   1388  CG2 ILE A  86       1.623   1.164  -6.432  1.00  1.960          C  
ATOM   1389  CD1 ILE A  86       0.282  -1.602  -7.239  1.00  1.960          C  
ATOM   1390  H   ILE A  86       3.825  -2.159  -5.626  1.00  1.680          H  
ATOM   1391  HA  ILE A  86       3.969   0.077  -7.400  1.00  1.680          H  
ATOM   1392  HB  ILE A  86       1.909  -0.659  -5.313  1.00  2.350          H  
ATOM   1393 1HG1 ILE A  86       1.846  -0.692  -8.343  1.00  2.350          H  
ATOM   1394 2HG1 ILE A  86       2.331  -2.079  -7.360  1.00  2.350          H  
ATOM   1395 1HG2 ILE A  86       0.573   1.108  -6.409  1.00  2.350          H  
ATOM   1396 2HG2 ILE A  86       1.954   1.815  -5.638  1.00  2.350          H  
ATOM   1397 3HG2 ILE A  86       1.938   1.568  -7.370  1.00  2.350          H  
ATOM   1398 1HD1 ILE A  86       0.024  -2.278  -8.052  1.00  2.350          H  
ATOM   1399 2HD1 ILE A  86       0.149  -2.119  -6.284  1.00  2.350          H  
ATOM   1400 3HD1 ILE A  86      -0.371  -0.748  -7.278  1.00  2.350          H  
ATOM   1401  N   LEU A  87       4.411   0.824  -4.214  1.00  1.520          N  
ATOM   1402  CA  LEU A  87       4.961   1.873  -3.374  1.00  1.680          C  
ATOM   1403  C   LEU A  87       6.350   2.284  -3.808  1.00  1.740          C  
ATOM   1404  O   LEU A  87       6.631   3.481  -3.903  1.00  1.810          O  
ATOM   1405  CB  LEU A  87       5.005   1.429  -1.915  1.00  2.290          C  
ATOM   1406  CG  LEU A  87       5.730   2.375  -0.922  1.00  2.290          C  
ATOM   1407  CD1 LEU A  87       5.088   3.756  -0.931  1.00  2.290          C  
ATOM   1408  CD2 LEU A  87       5.648   1.722   0.465  1.00  2.290          C  
ATOM   1409  H   LEU A  87       4.126  -0.062  -3.790  1.00  1.820          H  
ATOM   1410  HA  LEU A  87       4.303   2.732  -3.454  1.00  2.020          H  
ATOM   1411 1HB  LEU A  87       3.979   1.295  -1.563  1.00  2.750          H  
ATOM   1412 2HB  LEU A  87       5.500   0.464  -1.870  1.00  2.750          H  
ATOM   1413  HG  LEU A  87       6.779   2.491  -1.199  1.00  2.750          H  
ATOM   1414 1HD1 LEU A  87       5.592   4.399  -0.209  1.00  2.750          H  
ATOM   1415 2HD1 LEU A  87       5.161   4.214  -1.911  1.00  2.750          H  
ATOM   1416 3HD1 LEU A  87       4.068   3.663  -0.672  1.00  2.750          H  
ATOM   1417 1HD2 LEU A  87       6.152   2.350   1.200  1.00  2.750          H  
ATOM   1418 2HD2 LEU A  87       4.603   1.600   0.751  1.00  2.750          H  
ATOM   1419 3HD2 LEU A  87       6.128   0.748   0.428  1.00  2.750          H  
ATOM   1420  N   ASP A  88       7.235   1.315  -4.051  1.00  1.760          N  
ATOM   1421  CA  ASP A  88       8.592   1.632  -4.466  1.00  1.920          C  
ATOM   1422  C   ASP A  88       8.561   2.405  -5.785  1.00  1.830          C  
ATOM   1423  O   ASP A  88       9.288   3.397  -5.956  1.00  1.930          O  
ATOM   1424  CB  ASP A  88       9.404   0.339  -4.622  1.00  2.620          C  
ATOM   1425  CG  ASP A  88      10.890   0.577  -4.875  1.00  2.620          C  
ATOM   1426  OD1 ASP A  88      11.578   1.005  -3.979  1.00  2.620          O  
ATOM   1427  OD2 ASP A  88      11.343   0.377  -5.984  1.00  2.620          O  
ATOM   1428  H   ASP A  88       6.966   0.335  -3.927  1.00  2.110          H  
ATOM   1429  HA  ASP A  88       9.054   2.257  -3.702  1.00  2.300          H  
ATOM   1430 1HB  ASP A  88       9.287  -0.268  -3.719  1.00  3.150          H  
ATOM   1431 2HB  ASP A  88       8.990  -0.243  -5.450  1.00  3.150          H  
ATOM   1432  N   THR A  89       7.669   1.983  -6.691  1.00  1.680          N  
ATOM   1433  CA  THR A  89       7.504   2.618  -7.979  1.00  1.670          C  
ATOM   1434  C   THR A  89       7.085   4.061  -7.795  1.00  1.590          C  
ATOM   1435  O   THR A  89       7.719   4.950  -8.364  1.00  1.650          O  
ATOM   1436  CB  THR A  89       6.445   1.868  -8.824  1.00  2.340          C  
ATOM   1437  OG1 THR A  89       6.892   0.526  -9.068  1.00  2.340          O  
ATOM   1438  CG2 THR A  89       6.194   2.575 -10.142  1.00  2.340          C  
ATOM   1439  H   THR A  89       7.118   1.147  -6.497  1.00  2.020          H  
ATOM   1440  HA  THR A  89       8.458   2.596  -8.504  1.00  2.000          H  
ATOM   1441  HB  THR A  89       5.515   1.826  -8.282  1.00  2.810          H  
ATOM   1442  HG1 THR A  89       6.917   0.043  -8.211  1.00  2.810          H  
ATOM   1443 1HG2 THR A  89       5.446   2.022 -10.706  1.00  2.810          H  
ATOM   1444 2HG2 THR A  89       5.826   3.580  -9.959  1.00  2.810          H  
ATOM   1445 3HG2 THR A  89       7.120   2.622 -10.712  1.00  2.810          H  
ATOM   1446  N   LEU A  90       6.065   4.301  -6.960  1.00  1.510          N  
ATOM   1447  CA  LEU A  90       5.563   5.640  -6.695  1.00  1.540          C  
ATOM   1448  C   LEU A  90       6.590   6.532  -6.037  1.00  1.620          C  
ATOM   1449  O   LEU A  90       6.734   7.693  -6.414  1.00  1.660          O  
ATOM   1450  CB  LEU A  90       4.343   5.557  -5.773  1.00  2.140          C  
ATOM   1451  CG  LEU A  90       3.060   4.986  -6.371  1.00  2.140          C  
ATOM   1452  CD1 LEU A  90       2.080   4.687  -5.232  1.00  2.140          C  
ATOM   1453  CD2 LEU A  90       2.450   6.013  -7.362  1.00  2.140          C  
ATOM   1454  H   LEU A  90       5.599   3.503  -6.521  1.00  1.810          H  
ATOM   1455  HA  LEU A  90       5.288   6.088  -7.643  1.00  1.850          H  
ATOM   1456 1HB  LEU A  90       4.613   4.927  -4.924  1.00  2.570          H  
ATOM   1457 2HB  LEU A  90       4.123   6.557  -5.398  1.00  2.570          H  
ATOM   1458  HG  LEU A  90       3.273   4.064  -6.897  1.00  2.570          H  
ATOM   1459 1HD1 LEU A  90       1.154   4.278  -5.644  1.00  2.570          H  
ATOM   1460 2HD1 LEU A  90       2.524   3.959  -4.556  1.00  2.570          H  
ATOM   1461 3HD1 LEU A  90       1.866   5.580  -4.686  1.00  2.570          H  
ATOM   1462 1HD2 LEU A  90       1.533   5.605  -7.785  1.00  2.570          H  
ATOM   1463 2HD2 LEU A  90       2.227   6.945  -6.845  1.00  2.570          H  
ATOM   1464 3HD2 LEU A  90       3.139   6.217  -8.172  1.00  2.570          H  
ATOM   1465  N   GLU A  91       7.346   6.017  -5.063  1.00  1.730          N  
ATOM   1466  CA  GLU A  91       8.326   6.880  -4.424  1.00  1.950          C  
ATOM   1467  C   GLU A  91       9.285   7.409  -5.466  1.00  1.990          C  
ATOM   1468  O   GLU A  91       9.547   8.614  -5.523  1.00  2.100          O  
ATOM   1469  CB  GLU A  91       9.120   6.154  -3.333  1.00  2.640          C  
ATOM   1470  CG  GLU A  91      10.155   7.066  -2.623  1.00  2.640          C  
ATOM   1471  CD  GLU A  91      10.941   6.387  -1.529  1.00  2.640          C  
ATOM   1472  OE1 GLU A  91      10.672   5.250  -1.238  1.00  2.640          O  
ATOM   1473  OE2 GLU A  91      11.829   7.011  -0.996  1.00  2.640          O  
ATOM   1474  H   GLU A  91       7.208   5.054  -4.740  1.00  2.080          H  
ATOM   1475  HA  GLU A  91       7.807   7.725  -3.970  1.00  2.340          H  
ATOM   1476 1HB  GLU A  91       8.430   5.762  -2.582  1.00  3.170          H  
ATOM   1477 2HB  GLU A  91       9.646   5.301  -3.770  1.00  3.170          H  
ATOM   1478 1HG  GLU A  91      10.859   7.447  -3.361  1.00  3.170          H  
ATOM   1479 2HG  GLU A  91       9.623   7.921  -2.199  1.00  3.170          H  
ATOM   1480  N   LYS A  92       9.775   6.519  -6.331  1.00  1.970          N  
ATOM   1481  CA  LYS A  92      10.713   6.934  -7.351  1.00  2.110          C  
ATOM   1482  C   LYS A  92      10.056   7.816  -8.406  1.00  1.970          C  
ATOM   1483  O   LYS A  92      10.584   8.873  -8.761  1.00  2.120          O  
ATOM   1484  CB  LYS A  92      11.328   5.700  -8.011  1.00  2.900          C  
ATOM   1485  CG  LYS A  92      12.285   4.928  -7.107  1.00  2.900          C  
ATOM   1486  CD  LYS A  92      12.917   3.737  -7.835  1.00  2.900          C  
ATOM   1487  CE  LYS A  92      13.972   3.030  -6.966  1.00  2.900          C  
ATOM   1488  NZ  LYS A  92      13.360   2.258  -5.845  1.00  2.900          N  
ATOM   1489  H   LYS A  92       9.512   5.530  -6.241  1.00  2.360          H  
ATOM   1490  HA  LYS A  92      11.503   7.511  -6.873  1.00  2.530          H  
ATOM   1491 1HB  LYS A  92      10.525   5.015  -8.302  1.00  3.480          H  
ATOM   1492 2HB  LYS A  92      11.859   5.992  -8.915  1.00  3.480          H  
ATOM   1493 1HG  LYS A  92      13.070   5.600  -6.759  1.00  3.480          H  
ATOM   1494 2HG  LYS A  92      11.729   4.566  -6.240  1.00  3.480          H  
ATOM   1495 1HD  LYS A  92      12.130   3.013  -8.076  1.00  3.480          H  
ATOM   1496 2HD  LYS A  92      13.380   4.069  -8.762  1.00  3.480          H  
ATOM   1497 1HE  LYS A  92      14.555   2.351  -7.585  1.00  3.480          H  
ATOM   1498 2HE  LYS A  92      14.637   3.784  -6.547  1.00  3.480          H  
ATOM   1499 1HZ  LYS A  92      14.064   1.815  -5.287  1.00  3.480          H  
ATOM   1500 2HZ  LYS A  92      12.814   2.867  -5.248  1.00  3.480          H  
ATOM   1501 3HZ  LYS A  92      12.733   1.519  -6.201  1.00  3.480          H  
ATOM   1502  N   CYS A  93       8.866   7.441  -8.866  1.00  1.740          N  
ATOM   1503  CA  CYS A  93       8.208   8.192  -9.921  1.00  1.690          C  
ATOM   1504  C   CYS A  93       7.880   9.614  -9.511  1.00  1.760          C  
ATOM   1505  O   CYS A  93       8.045  10.537 -10.310  1.00  1.910          O  
ATOM   1506  CB  CYS A  93       6.898   7.520 -10.335  1.00  2.390          C  
ATOM   1507  SG  CYS A  93       7.092   5.960 -11.206  1.00  2.390          S  
ATOM   1508  H   CYS A  93       8.439   6.586  -8.523  1.00  2.090          H  
ATOM   1509  HA  CYS A  93       8.873   8.219 -10.782  1.00  2.030          H  
ATOM   1510 1HB  CYS A  93       6.300   7.334  -9.446  1.00  2.860          H  
ATOM   1511 2HB  CYS A  93       6.335   8.198 -10.972  1.00  2.860          H  
ATOM   1512  HG  CYS A  93       7.516   5.272 -10.116  1.00  2.860          H  
ATOM   1513  N   LEU A  94       7.432   9.800  -8.270  1.00  1.780          N  
ATOM   1514  CA  LEU A  94       7.052  11.120  -7.824  1.00  1.980          C  
ATOM   1515  C   LEU A  94       8.255  11.944  -7.351  1.00  2.230          C  
ATOM   1516  O   LEU A  94       8.340  13.135  -7.665  1.00  2.390          O  
ATOM   1517  CB  LEU A  94       6.003  11.017  -6.694  1.00  2.690          C  
ATOM   1518  CG  LEU A  94       4.475  10.893  -7.134  1.00  2.690          C  
ATOM   1519  CD1 LEU A  94       4.227   9.572  -7.888  1.00  2.690          C  
ATOM   1520  CD2 LEU A  94       3.569  10.976  -5.897  1.00  2.690          C  
ATOM   1521  H   LEU A  94       7.297   8.999  -7.645  1.00  2.140          H  
ATOM   1522  HA  LEU A  94       6.595  11.638  -8.665  1.00  2.380          H  
ATOM   1523 1HB  LEU A  94       6.244  10.146  -6.084  1.00  3.230          H  
ATOM   1524 2HB  LEU A  94       6.095  11.900  -6.062  1.00  3.230          H  
ATOM   1525  HG  LEU A  94       4.232  11.704  -7.798  1.00  3.230          H  
ATOM   1526 1HD1 LEU A  94       3.185   9.516  -8.175  1.00  3.230          H  
ATOM   1527 2HD1 LEU A  94       4.840   9.525  -8.779  1.00  3.230          H  
ATOM   1528 3HD1 LEU A  94       4.464   8.731  -7.238  1.00  3.230          H  
ATOM   1529 1HD2 LEU A  94       2.518  10.910  -6.197  1.00  3.230          H  
ATOM   1530 2HD2 LEU A  94       3.793  10.156  -5.211  1.00  3.230          H  
ATOM   1531 3HD2 LEU A  94       3.731  11.925  -5.379  1.00  3.230          H  
ATOM   1532  N   ALA A  95       9.200  11.334  -6.619  1.00  2.370          N  
ATOM   1533  CA  ALA A  95      10.343  12.072  -6.093  1.00  2.740          C  
ATOM   1534  C   ALA A  95      11.491  12.268  -7.089  1.00  2.720          C  
ATOM   1535  O   ALA A  95      12.259  13.220  -6.960  1.00  3.030          O  
ATOM   1536  CB  ALA A  95      10.888  11.356  -4.869  1.00  3.690          C  
ATOM   1537  H   ALA A  95       9.125  10.346  -6.364  1.00  2.840          H  
ATOM   1538  HA  ALA A  95       9.986  13.058  -5.798  1.00  3.290          H  
ATOM   1539 1HB  ALA A  95      11.707  11.933  -4.445  1.00  4.430          H  
ATOM   1540 2HB  ALA A  95      10.095  11.242  -4.129  1.00  4.430          H  
ATOM   1541 3HB  ALA A  95      11.252  10.374  -5.162  1.00  4.430          H  
ATOM   1542  N   GLY A  96      11.666  11.355  -8.046  1.00  2.460          N  
ATOM   1543  CA  GLY A  96      12.778  11.434  -8.990  1.00  2.550          C  
ATOM   1544  C   GLY A  96      12.738  12.625  -9.950  1.00  2.310          C  
ATOM   1545  O   GLY A  96      13.776  13.217 -10.249  1.00  2.810          O  
ATOM   1546  H   GLY A  96      11.041  10.553  -8.140  1.00  2.950          H  
ATOM   1547 1HA  GLY A  96      13.710  11.462  -8.427  1.00  3.060          H  
ATOM   1548 2HA  GLY A  96      12.798  10.512  -9.570  1.00  3.060          H  
ATOM   1549  N   GLN A  97      11.547  12.979 -10.428  1.00  2.000          N  
ATOM   1550  CA  GLN A  97      11.376  14.023 -11.435  1.00  2.170          C  
ATOM   1551  C   GLN A  97      10.354  15.107 -11.056  1.00  2.600          C  
ATOM   1552  O   GLN A  97       9.406  15.320 -11.830  1.00  2.990          O  
ATOM   1553  CB  GLN A  97      10.939  13.395 -12.762  1.00  2.970          C  
ATOM   1554  CG  GLN A  97      11.924  12.396 -13.353  1.00  2.970          C  
ATOM   1555  CD  GLN A  97      13.196  13.048 -13.827  1.00  2.970          C  
ATOM   1556  OE1 GLN A  97      13.211  14.237 -14.162  1.00  2.970          O  
ATOM   1557  NE2 GLN A  97      14.276  12.281 -13.858  1.00  2.970          N  
ATOM   1558  H   GLN A  97      10.742  12.441 -10.132  1.00  2.400          H  
ATOM   1559  HA  GLN A  97      12.340  14.496 -11.607  1.00  2.600          H  
ATOM   1560 1HB  GLN A  97       9.985  12.882 -12.622  1.00  3.560          H  
ATOM   1561 2HB  GLN A  97      10.778  14.182 -13.503  1.00  3.560          H  
ATOM   1562 1HG  GLN A  97      12.175  11.652 -12.604  1.00  3.560          H  
ATOM   1563 2HG  GLN A  97      11.454  11.916 -14.207  1.00  3.560          H  
ATOM   1564 1HE2 GLN A  97      15.151  12.661 -14.161  1.00  3.560          H  
ATOM   1565 2HE2 GLN A  97      14.222  11.324 -13.575  1.00  3.560          H  
ATOM   1566  N   PRO A  98      10.567  15.862  -9.949  1.00  3.070          N  
ATOM   1567  CA  PRO A  98       9.644  16.823  -9.373  1.00  3.810          C  
ATOM   1568  C   PRO A  98       9.269  17.925 -10.347  1.00  4.090          C  
ATOM   1569  O   PRO A  98       8.185  18.498 -10.255  1.00  4.300          O  
ATOM   1570  CB  PRO A  98      10.426  17.375  -8.170  1.00  5.710          C  
ATOM   1571  CG  PRO A  98      11.874  17.112  -8.490  1.00  5.710          C  
ATOM   1572  CD  PRO A  98      11.867  15.816  -9.254  1.00  5.710          C  
ATOM   1573  HA  PRO A  98       8.764  16.285  -9.024  1.00  4.570          H  
ATOM   1574 1HB  PRO A  98      10.206  18.439  -8.030  1.00  6.860          H  
ATOM   1575 2HB  PRO A  98      10.102  16.863  -7.250  1.00  6.860          H  
ATOM   1576 1HG  PRO A  98      12.303  17.946  -9.062  1.00  6.860          H  
ATOM   1577 2HG  PRO A  98      12.458  17.038  -7.557  1.00  6.860          H  
ATOM   1578 1HD  PRO A  98      12.722  15.802  -9.936  1.00  6.860          H  
ATOM   1579 2HD  PRO A  98      11.891  14.988  -8.551  1.00  6.860          H  
ATOM   1580  N   LYS A  99      10.125  18.191 -11.349  1.00  4.570          N  
ATOM   1581  CA  LYS A  99       9.799  19.227 -12.317  1.00  5.290          C  
ATOM   1582  C   LYS A  99       8.417  19.002 -12.940  1.00  5.770          C  
ATOM   1583  O   LYS A  99       7.743  19.968 -13.301  1.00  6.400          O  
ATOM   1584  CB  LYS A  99      10.879  19.289 -13.408  1.00  7.120          C  
ATOM   1585  CG  LYS A  99      10.938  18.073 -14.379  1.00  7.120          C  
ATOM   1586  CD  LYS A  99      12.068  18.240 -15.410  1.00  7.120          C  
ATOM   1587  CE  LYS A  99      12.219  17.019 -16.360  1.00  7.120          C  
ATOM   1588  NZ  LYS A  99      11.051  16.835 -17.308  1.00  7.120          N  
ATOM   1589  H   LYS A  99      11.020  17.731 -11.423  1.00  5.480          H  
ATOM   1590  HA  LYS A  99       9.777  20.185 -11.799  1.00  6.350          H  
ATOM   1591 1HB  LYS A  99      10.722  20.182 -14.014  1.00  8.540          H  
ATOM   1592 2HB  LYS A  99      11.857  19.384 -12.937  1.00  8.540          H  
ATOM   1593 1HG  LYS A  99      11.080  17.143 -13.820  1.00  8.540          H  
ATOM   1594 2HG  LYS A  99      10.005  18.004 -14.927  1.00  8.540          H  
ATOM   1595 1HD  LYS A  99      11.868  19.126 -16.013  1.00  8.540          H  
ATOM   1596 2HD  LYS A  99      13.012  18.386 -14.887  1.00  8.540          H  
ATOM   1597 1HE  LYS A  99      13.123  17.160 -16.947  1.00  8.540          H  
ATOM   1598 2HE  LYS A  99      12.324  16.116 -15.762  1.00  8.540          H  
ATOM   1599 1HZ  LYS A  99      11.227  16.037 -17.892  1.00  8.540          H  
ATOM   1600 2HZ  LYS A  99      10.166  16.666 -16.801  1.00  8.540          H  
ATOM   1601 3HZ  LYS A  99      10.941  17.651 -17.884  1.00  8.540          H  
ATOM   1602  N   ASP A 100       8.003  17.727 -13.076  1.00  5.770          N  
ATOM   1603  CA  ASP A 100       6.697  17.394 -13.611  1.00  6.450          C  
ATOM   1604  C   ASP A 100       5.768  16.967 -12.493  1.00  6.130          C  
ATOM   1605  O   ASP A 100       4.593  17.295 -12.497  1.00  6.190          O  
ATOM   1606  CB  ASP A 100       6.783  16.291 -14.659  1.00  8.760          C  
ATOM   1607  CG  ASP A 100       7.558  16.716 -15.892  1.00  8.760          C  
ATOM   1608  OD1 ASP A 100       7.130  17.612 -16.606  1.00  8.760          O  
ATOM   1609  OD2 ASP A 100       8.596  16.128 -16.115  1.00  8.760          O  
ATOM   1610  H   ASP A 100       8.606  16.956 -12.781  1.00  6.920          H  
ATOM   1611  HA  ASP A 100       6.280  18.282 -14.081  1.00  7.740          H  
ATOM   1612 1HB  ASP A 100       7.274  15.420 -14.218  1.00 10.510          H  
ATOM   1613 2HB  ASP A 100       5.777  15.988 -14.952  1.00 10.510          H  
ATOM   1614  N   THR A 101       6.282  16.281 -11.478  1.00  6.080          N  
ATOM   1615  CA  THR A 101       5.386  15.790 -10.430  1.00  6.060          C  
ATOM   1616  C   THR A 101       4.586  16.947  -9.835  1.00  5.760          C  
ATOM   1617  O   THR A 101       3.387  16.833  -9.590  1.00  5.910          O  
ATOM   1618  CB  THR A 101       6.128  15.100  -9.282  1.00  8.490          C  
ATOM   1619  OG1 THR A 101       6.920  14.039  -9.782  1.00  8.490          O  
ATOM   1620  CG2 THR A 101       5.116  14.501  -8.346  1.00  8.490          C  
ATOM   1621  H   THR A 101       7.273  16.024 -11.466  1.00  7.300          H  
ATOM   1622  HA  THR A 101       4.689  15.083 -10.866  1.00  7.270          H  
ATOM   1623  HB  THR A 101       6.724  15.804  -8.741  1.00 10.190          H  
ATOM   1624  HG1 THR A 101       7.502  13.716  -9.054  1.00 10.190          H  
ATOM   1625 1HG2 THR A 101       5.627  13.999  -7.530  1.00 10.190          H  
ATOM   1626 2HG2 THR A 101       4.490  15.276  -7.944  1.00 10.190          H  
ATOM   1627 3HG2 THR A 101       4.504  13.786  -8.888  1.00 10.190          H  
ATOM   1628  N   MET A 102       5.245  18.086  -9.631  1.00  5.740          N  
ATOM   1629  CA  MET A 102       4.637  19.265  -9.021  1.00  5.880          C  
ATOM   1630  C   MET A 102       3.420  19.846  -9.762  1.00  5.810          C  
ATOM   1631  O   MET A 102       2.718  20.688  -9.196  1.00  5.470          O  
ATOM   1632  CB  MET A 102       5.699  20.349  -8.875  1.00  8.180          C  
ATOM   1633  CG  MET A 102       6.752  20.075  -7.800  1.00  8.180          C  
ATOM   1634  SD  MET A 102       7.869  21.477  -7.543  1.00  8.180          S  
ATOM   1635  CE  MET A 102       8.952  21.376  -8.987  1.00  8.180          C  
ATOM   1636  H   MET A 102       6.239  18.127  -9.876  1.00  6.890          H  
ATOM   1637  HA  MET A 102       4.296  18.975  -8.027  1.00  7.060          H  
ATOM   1638 1HB  MET A 102       6.215  20.457  -9.830  1.00  9.810          H  
ATOM   1639 2HB  MET A 102       5.220  21.301  -8.651  1.00  9.810          H  
ATOM   1640 1HG  MET A 102       6.243  19.865  -6.859  1.00  9.810          H  
ATOM   1641 2HG  MET A 102       7.339  19.204  -8.059  1.00  9.810          H  
ATOM   1642 1HE  MET A 102       9.681  22.184  -8.951  1.00  9.810          H  
ATOM   1643 2HE  MET A 102       9.471  20.432  -8.985  1.00  9.810          H  
ATOM   1644 3HE  MET A 102       8.365  21.461  -9.901  1.00  9.810          H  
ATOM   1645  N   ARG A 103       3.211  19.480 -11.039  1.00  6.420          N  
ATOM   1646  CA  ARG A 103       2.065  19.970 -11.811  1.00  6.730          C  
ATOM   1647  C   ARG A 103       1.004  18.879 -12.003  1.00  6.290          C  
ATOM   1648  O   ARG A 103       0.032  19.075 -12.739  1.00  6.340          O  
ATOM   1649  CB  ARG A 103       2.499  20.515 -13.181  1.00  9.300          C  
ATOM   1650  CG  ARG A 103       3.066  19.474 -14.147  1.00  9.300          C  
ATOM   1651  CD  ARG A 103       3.514  20.016 -15.451  1.00  9.300          C  
ATOM   1652  NE  ARG A 103       4.171  18.958 -16.268  1.00  9.300          N  
ATOM   1653  CZ  ARG A 103       3.567  18.098 -17.110  1.00  9.300          C  
ATOM   1654  NH1 ARG A 103       2.258  18.113 -17.323  1.00  9.300          N  
ATOM   1655  NH2 ARG A 103       4.343  17.232 -17.721  1.00  9.300          N  
ATOM   1656  H   ARG A 103       3.826  18.782 -11.465  1.00  7.700          H  
ATOM   1657  HA  ARG A 103       1.608  20.789 -11.259  1.00  8.080          H  
ATOM   1658 1HB  ARG A 103       1.651  20.990 -13.669  1.00 11.160          H  
ATOM   1659 2HB  ARG A 103       3.265  21.276 -13.037  1.00 11.160          H  
ATOM   1660 1HG  ARG A 103       3.948  19.106 -13.713  1.00 11.160          H  
ATOM   1661 2HG  ARG A 103       2.362  18.659 -14.311  1.00 11.160          H  
ATOM   1662 1HD  ARG A 103       2.669  20.418 -16.004  1.00 11.160          H  
ATOM   1663 2HD  ARG A 103       4.244  20.808 -15.277  1.00 11.160          H  
ATOM   1664  HE  ARG A 103       5.204  18.833 -16.189  1.00 11.160          H  
ATOM   1665 1HH1 ARG A 103       1.672  18.783 -16.848  1.00 11.160          H  
ATOM   1666 2HH1 ARG A 103       1.842  17.452 -17.965  1.00 11.160          H  
ATOM   1667 1HH2 ARG A 103       5.361  17.261 -17.513  1.00 11.160          H  
ATOM   1668 2HH2 ARG A 103       3.965  16.559 -18.366  1.00 11.160          H  
ATOM   1669  N   LEU A 104       1.203  17.724 -11.372  1.00  6.180          N  
ATOM   1670  CA  LEU A 104       0.292  16.598 -11.497  1.00  6.110          C  
ATOM   1671  C   LEU A 104      -0.471  16.376 -10.205  1.00  5.240          C  
ATOM   1672  O   LEU A 104       0.027  16.645  -9.108  1.00  5.240          O  
ATOM   1673  CB  LEU A 104       1.090  15.347 -11.870  1.00  8.580          C  
ATOM   1674  CG  LEU A 104       1.936  15.460 -13.170  1.00  8.580          C  
ATOM   1675  CD1 LEU A 104       2.768  14.212 -13.339  1.00  8.580          C  
ATOM   1676  CD2 LEU A 104       1.049  15.678 -14.387  1.00  8.580          C  
ATOM   1677  H   LEU A 104       2.019  17.611 -10.762  1.00  7.420          H  
ATOM   1678  HA  LEU A 104      -0.438  16.817 -12.270  1.00  7.330          H  
ATOM   1679 1HB  LEU A 104       1.781  15.146 -11.051  1.00 10.300          H  
ATOM   1680 2HB  LEU A 104       0.408  14.502 -11.964  1.00 10.300          H  
ATOM   1681  HG  LEU A 104       2.592  16.290 -13.082  1.00 10.300          H  
ATOM   1682 1HD1 LEU A 104       3.379  14.308 -14.234  1.00 10.300          H  
ATOM   1683 2HD1 LEU A 104       3.412  14.081 -12.480  1.00 10.300          H  
ATOM   1684 3HD1 LEU A 104       2.122  13.352 -13.438  1.00 10.300          H  
ATOM   1685 1HD2 LEU A 104       1.677  15.760 -15.272  1.00 10.300          H  
ATOM   1686 2HD2 LEU A 104       0.368  14.834 -14.502  1.00 10.300          H  
ATOM   1687 3HD2 LEU A 104       0.476  16.594 -14.280  1.00 10.300          H  
ATOM   1688  N   ASP A 105      -1.669  15.826 -10.298  1.00  4.830          N  
ATOM   1689  CA  ASP A 105      -2.354  15.540  -9.059  1.00  4.390          C  
ATOM   1690  C   ASP A 105      -1.819  14.234  -8.509  1.00  3.820          C  
ATOM   1691  O   ASP A 105      -2.229  13.141  -8.917  1.00  3.630          O  
ATOM   1692  CB  ASP A 105      -3.870  15.498  -9.229  1.00  6.320          C  
ATOM   1693  CG  ASP A 105      -4.601  15.286  -7.886  1.00  6.320          C  
ATOM   1694  OD1 ASP A 105      -3.970  14.810  -6.930  1.00  6.320          O  
ATOM   1695  OD2 ASP A 105      -5.764  15.614  -7.812  1.00  6.320          O  
ATOM   1696  H   ASP A 105      -2.087  15.621 -11.195  1.00  5.800          H  
ATOM   1697  HA  ASP A 105      -2.128  16.331  -8.340  1.00  5.270          H  
ATOM   1698 1HB  ASP A 105      -4.217  16.432  -9.676  1.00  7.590          H  
ATOM   1699 2HB  ASP A 105      -4.142  14.686  -9.904  1.00  7.590          H  
ATOM   1700  N   GLU A 106      -0.928  14.382  -7.544  1.00  3.860          N  
ATOM   1701  CA  GLU A 106      -0.191  13.299  -6.913  1.00  3.900          C  
ATOM   1702  C   GLU A 106      -1.095  12.277  -6.248  1.00  4.070          C  
ATOM   1703  O   GLU A 106      -0.679  11.136  -6.047  1.00  4.080          O  
ATOM   1704  CB  GLU A 106       0.807  13.861  -5.894  1.00  5.440          C  
ATOM   1705  CG  GLU A 106       1.957  14.629  -6.524  1.00  5.440          C  
ATOM   1706  CD  GLU A 106       2.919  15.251  -5.524  1.00  5.440          C  
ATOM   1707  OE1 GLU A 106       2.983  14.818  -4.401  1.00  5.440          O  
ATOM   1708  OE2 GLU A 106       3.550  16.214  -5.878  1.00  5.440          O  
ATOM   1709  H   GLU A 106      -0.678  15.352  -7.346  1.00  4.630          H  
ATOM   1710  HA  GLU A 106       0.369  12.789  -7.681  1.00  4.680          H  
ATOM   1711 1HB  GLU A 106       0.292  14.555  -5.245  1.00  6.530          H  
ATOM   1712 2HB  GLU A 106       1.208  13.054  -5.277  1.00  6.530          H  
ATOM   1713 1HG  GLU A 106       2.509  13.933  -7.147  1.00  6.530          H  
ATOM   1714 2HG  GLU A 106       1.561  15.411  -7.175  1.00  6.530          H  
ATOM   1715  N   THR A 107      -2.332  12.654  -5.898  1.00  4.450          N  
ATOM   1716  CA  THR A 107      -3.176  11.674  -5.231  1.00  4.910          C  
ATOM   1717  C   THR A 107      -3.757  10.720  -6.260  1.00  4.540          C  
ATOM   1718  O   THR A 107      -4.130   9.585  -5.940  1.00  4.590          O  
ATOM   1719  CB  THR A 107      -4.323  12.327  -4.426  1.00  6.690          C  
ATOM   1720  OG1 THR A 107      -5.219  13.030  -5.308  1.00  6.690          O  
ATOM   1721  CG2 THR A 107      -3.797  13.294  -3.365  1.00  6.690          C  
ATOM   1722  H   THR A 107      -2.693  13.591  -6.135  1.00  5.340          H  
ATOM   1723  HA  THR A 107      -2.566  11.097  -4.551  1.00  5.890          H  
ATOM   1724  HB  THR A 107      -4.881  11.538  -3.921  1.00  8.030          H  
ATOM   1725  HG1 THR A 107      -4.759  13.763  -5.770  1.00  8.030          H  
ATOM   1726 1HG2 THR A 107      -4.636  13.710  -2.813  1.00  8.030          H  
ATOM   1727 2HG2 THR A 107      -3.148  12.766  -2.688  1.00  8.030          H  
ATOM   1728 3HG2 THR A 107      -3.244  14.099  -3.846  1.00  8.030          H  
ATOM   1729  N   MET A 108      -3.768  11.145  -7.529  1.00  4.360          N  
ATOM   1730  CA  MET A 108      -4.283  10.329  -8.601  1.00  4.320          C  
ATOM   1731  C   MET A 108      -3.144   9.499  -9.123  1.00  3.790          C  
ATOM   1732  O   MET A 108      -3.318   8.336  -9.464  1.00  3.880          O  
ATOM   1733  CB  MET A 108      -4.940  11.184  -9.668  1.00  6.060          C  
ATOM   1734  CG  MET A 108      -6.209  11.913  -9.173  1.00  6.060          C  
ATOM   1735  SD  MET A 108      -7.544  10.774  -8.643  1.00  6.060          S  
ATOM   1736  CE  MET A 108      -7.405  10.721  -6.833  1.00  6.060          C  
ATOM   1737  H   MET A 108      -3.419  12.075  -7.767  1.00  5.230          H  
ATOM   1738  HA  MET A 108      -5.024   9.648  -8.208  1.00  5.180          H  
ATOM   1739 1HB  MET A 108      -4.234  11.943 -10.009  1.00  7.280          H  
ATOM   1740 2HB  MET A 108      -5.203  10.566 -10.526  1.00  7.280          H  
ATOM   1741 1HG  MET A 108      -5.943  12.547  -8.321  1.00  7.280          H  
ATOM   1742 2HG  MET A 108      -6.594  12.558  -9.962  1.00  7.280          H  
ATOM   1743 1HE  MET A 108      -8.159  10.069  -6.436  1.00  7.280          H  
ATOM   1744 2HE  MET A 108      -6.454  10.347  -6.534  1.00  7.280          H  
ATOM   1745 3HE  MET A 108      -7.538  11.723  -6.418  1.00  7.280          H  
ATOM   1746  N   LEU A 109      -1.928  10.040  -9.067  1.00  3.490          N  
ATOM   1747  CA  LEU A 109      -0.805   9.245  -9.542  1.00  3.360          C  
ATOM   1748  C   LEU A 109      -0.759   7.981  -8.676  1.00  3.450          C  
ATOM   1749  O   LEU A 109      -0.507   6.879  -9.162  1.00  3.510          O  
ATOM   1750  CB  LEU A 109       0.528  10.007  -9.423  1.00  4.760          C  
ATOM   1751  CG  LEU A 109       0.717  11.279 -10.320  1.00  4.760          C  
ATOM   1752  CD1 LEU A 109       2.059  11.963  -9.957  1.00  4.760          C  
ATOM   1753  CD2 LEU A 109       0.673  10.909 -11.791  1.00  4.760          C  
ATOM   1754  H   LEU A 109      -1.833  11.018  -8.781  1.00  4.190          H  
ATOM   1755  HA  LEU A 109      -0.984   8.940 -10.572  1.00  4.030          H  
ATOM   1756 1HB  LEU A 109       0.653  10.310  -8.380  1.00  5.710          H  
ATOM   1757 2HB  LEU A 109       1.327   9.313  -9.670  1.00  5.710          H  
ATOM   1758  HG  LEU A 109      -0.087  11.988 -10.108  1.00  5.710          H  
ATOM   1759 1HD1 LEU A 109       2.184  12.855 -10.556  1.00  5.710          H  
ATOM   1760 2HD1 LEU A 109       2.082  12.236  -8.917  1.00  5.710          H  
ATOM   1761 3HD1 LEU A 109       2.884  11.280 -10.159  1.00  5.710          H  
ATOM   1762 1HD2 LEU A 109       0.796  11.801 -12.386  1.00  5.710          H  
ATOM   1763 2HD2 LEU A 109       1.475  10.206 -12.017  1.00  5.710          H  
ATOM   1764 3HD2 LEU A 109      -0.283  10.454 -12.040  1.00  5.710          H  
ATOM   1765  N   VAL A 110      -1.064   8.148  -7.382  1.00  3.720          N  
ATOM   1766  CA  VAL A 110      -1.118   7.029  -6.462  1.00  4.150          C  
ATOM   1767  C   VAL A 110      -2.363   6.145  -6.725  1.00  4.140          C  
ATOM   1768  O   VAL A 110      -2.218   4.943  -6.993  1.00  4.360          O  
ATOM   1769  CB  VAL A 110      -1.110   7.568  -5.016  1.00  5.640          C  
ATOM   1770  CG1 VAL A 110      -1.316   6.476  -4.024  1.00  5.640          C  
ATOM   1771  CG2 VAL A 110       0.219   8.260  -4.733  1.00  5.640          C  
ATOM   1772  H   VAL A 110      -1.223   9.098  -7.034  1.00  4.460          H  
ATOM   1773  HA  VAL A 110      -0.236   6.420  -6.604  1.00  4.980          H  
ATOM   1774  HB  VAL A 110      -1.929   8.285  -4.897  1.00  6.770          H  
ATOM   1775 1HG1 VAL A 110      -1.312   6.901  -3.046  1.00  6.770          H  
ATOM   1776 2HG1 VAL A 110      -2.267   5.977  -4.190  1.00  6.770          H  
ATOM   1777 3HG1 VAL A 110      -0.507   5.771  -4.116  1.00  6.770          H  
ATOM   1778 1HG2 VAL A 110       0.197   8.642  -3.727  1.00  6.770          H  
ATOM   1779 2HG2 VAL A 110       1.029   7.578  -4.831  1.00  6.770          H  
ATOM   1780 3HG2 VAL A 110       0.374   9.076  -5.419  1.00  6.770          H  
ATOM   1781  N   LYS A 111      -3.580   6.745  -6.748  1.00  4.070          N  
ATOM   1782  CA  LYS A 111      -4.826   5.994  -7.003  1.00  4.330          C  
ATOM   1783  C   LYS A 111      -4.796   5.146  -8.270  1.00  3.930          C  
ATOM   1784  O   LYS A 111      -5.371   4.062  -8.295  1.00  3.970          O  
ATOM   1785  CB  LYS A 111      -6.057   6.904  -7.056  1.00  5.960          C  
ATOM   1786  CG  LYS A 111      -7.377   6.141  -7.350  1.00  5.960          C  
ATOM   1787  CD  LYS A 111      -8.607   7.038  -7.279  1.00  5.960          C  
ATOM   1788  CE  LYS A 111      -9.853   6.297  -7.779  1.00  5.960          C  
ATOM   1789  NZ  LYS A 111     -11.093   7.103  -7.624  1.00  5.960          N  
ATOM   1790  H   LYS A 111      -3.658   7.743  -6.518  1.00  4.880          H  
ATOM   1791  HA  LYS A 111      -4.970   5.309  -6.165  1.00  5.200          H  
ATOM   1792 1HB  LYS A 111      -6.157   7.458  -6.119  1.00  7.150          H  
ATOM   1793 2HB  LYS A 111      -5.927   7.625  -7.852  1.00  7.150          H  
ATOM   1794 1HG  LYS A 111      -7.338   5.717  -8.354  1.00  7.150          H  
ATOM   1795 2HG  LYS A 111      -7.481   5.325  -6.639  1.00  7.150          H  
ATOM   1796 1HD  LYS A 111      -8.770   7.371  -6.250  1.00  7.150          H  
ATOM   1797 2HD  LYS A 111      -8.448   7.911  -7.904  1.00  7.150          H  
ATOM   1798 1HE  LYS A 111      -9.715   6.074  -8.835  1.00  7.150          H  
ATOM   1799 2HE  LYS A 111      -9.967   5.366  -7.243  1.00  7.150          H  
ATOM   1800 1HZ  LYS A 111     -11.880   6.581  -7.981  1.00  7.150          H  
ATOM   1801 2HZ  LYS A 111     -11.244   7.298  -6.639  1.00  7.150          H  
ATOM   1802 3HZ  LYS A 111     -11.004   7.971  -8.136  1.00  7.150          H  
ATOM   1803  N   GLN A 112      -4.153   5.638  -9.326  1.00  3.700          N  
ATOM   1804  CA  GLN A 112      -4.061   4.930 -10.600  1.00  3.520          C  
ATOM   1805  C   GLN A 112      -3.391   3.562 -10.487  1.00  3.190          C  
ATOM   1806  O   GLN A 112      -3.705   2.666 -11.271  1.00  3.340          O  
ATOM   1807  CB  GLN A 112      -3.317   5.782 -11.633  1.00  5.000          C  
ATOM   1808  CG  GLN A 112      -4.105   6.993 -12.150  1.00  5.000          C  
ATOM   1809  CD  GLN A 112      -3.265   7.908 -13.027  1.00  5.000          C  
ATOM   1810  OE1 GLN A 112      -2.034   7.807 -13.077  1.00  5.000          O  
ATOM   1811  NE2 GLN A 112      -3.933   8.814 -13.731  1.00  5.000          N  
ATOM   1812  H   GLN A 112      -3.741   6.570  -9.258  1.00  4.440          H  
ATOM   1813  HA  GLN A 112      -5.075   4.768 -10.961  1.00  4.220          H  
ATOM   1814 1HB  GLN A 112      -2.395   6.158 -11.179  1.00  6.000          H  
ATOM   1815 2HB  GLN A 112      -3.034   5.163 -12.483  1.00  6.000          H  
ATOM   1816 1HG  GLN A 112      -4.918   6.611 -12.766  1.00  6.000          H  
ATOM   1817 2HG  GLN A 112      -4.521   7.558 -11.332  1.00  6.000          H  
ATOM   1818 1HE2 GLN A 112      -3.438   9.446 -14.329  1.00  6.000          H  
ATOM   1819 2HE2 GLN A 112      -4.930   8.866 -13.668  1.00  6.000          H  
ATOM   1820  N   LEU A 113      -2.439   3.385  -9.560  1.00  2.910          N  
ATOM   1821  CA  LEU A 113      -1.808   2.079  -9.428  1.00  2.740          C  
ATOM   1822  C   LEU A 113      -2.482   1.297  -8.307  1.00  2.970          C  
ATOM   1823  O   LEU A 113      -2.500   0.066  -8.325  1.00  3.190          O  
ATOM   1824  CB  LEU A 113      -0.300   2.197  -9.166  1.00  3.900          C  
ATOM   1825  CG  LEU A 113       0.570   2.896 -10.271  1.00  3.900          C  
ATOM   1826  CD1 LEU A 113       2.036   2.960  -9.797  1.00  3.900          C  
ATOM   1827  CD2 LEU A 113       0.473   2.132 -11.588  1.00  3.900          C  
ATOM   1828  H   LEU A 113      -2.180   4.135  -8.914  1.00  3.490          H  
ATOM   1829  HA  LEU A 113      -1.965   1.515 -10.341  1.00  3.290          H  
ATOM   1830 1HB  LEU A 113      -0.168   2.762  -8.243  1.00  4.680          H  
ATOM   1831 2HB  LEU A 113       0.094   1.196  -9.017  1.00  4.680          H  
ATOM   1832  HG  LEU A 113       0.214   3.921 -10.415  1.00  4.680          H  
ATOM   1833 1HD1 LEU A 113       2.642   3.466 -10.549  1.00  4.680          H  
ATOM   1834 2HD1 LEU A 113       2.084   3.512  -8.872  1.00  4.680          H  
ATOM   1835 3HD1 LEU A 113       2.422   1.954  -9.642  1.00  4.680          H  
ATOM   1836 1HD2 LEU A 113       1.086   2.632 -12.337  1.00  4.680          H  
ATOM   1837 2HD2 LEU A 113       0.834   1.112 -11.446  1.00  4.680          H  
ATOM   1838 3HD2 LEU A 113      -0.555   2.106 -11.939  1.00  4.680          H  
ATOM   1839  N   LEU A 114      -3.079   2.024  -7.358  1.00  3.160          N  
ATOM   1840  CA  LEU A 114      -3.736   1.454  -6.182  1.00  3.590          C  
ATOM   1841  C   LEU A 114      -5.278   1.590  -6.055  1.00  3.520          C  
ATOM   1842  O   LEU A 114      -5.754   1.776  -4.931  1.00  3.730          O  
ATOM   1843  CB  LEU A 114      -3.118   2.113  -4.946  1.00  4.850          C  
ATOM   1844  CG  LEU A 114      -1.622   1.904  -4.739  1.00  4.850          C  
ATOM   1845  CD1 LEU A 114      -1.146   2.751  -3.579  1.00  4.850          C  
ATOM   1846  CD2 LEU A 114      -1.339   0.427  -4.478  1.00  4.850          C  
ATOM   1847  H   LEU A 114      -2.998   3.045  -7.406  1.00  3.790          H  
ATOM   1848  HA  LEU A 114      -3.531   0.388  -6.181  1.00  4.310          H  
ATOM   1849 1HB  LEU A 114      -3.291   3.189  -5.018  1.00  5.820          H  
ATOM   1850 2HB  LEU A 114      -3.620   1.749  -4.082  1.00  5.820          H  
ATOM   1851  HG  LEU A 114      -1.097   2.245  -5.615  1.00  5.820          H  
ATOM   1852 1HD1 LEU A 114      -0.073   2.619  -3.455  1.00  5.820          H  
ATOM   1853 2HD1 LEU A 114      -1.361   3.764  -3.795  1.00  5.820          H  
ATOM   1854 3HD1 LEU A 114      -1.642   2.476  -2.674  1.00  5.820          H  
ATOM   1855 1HD2 LEU A 114      -0.275   0.269  -4.309  1.00  5.820          H  
ATOM   1856 2HD2 LEU A 114      -1.886   0.130  -3.605  1.00  5.820          H  
ATOM   1857 3HD2 LEU A 114      -1.647  -0.184  -5.308  1.00  5.820          H  
ATOM   1858  N   PRO A 115      -6.110   1.464  -7.113  1.00  3.540          N  
ATOM   1859  CA  PRO A 115      -7.545   1.695  -7.029  1.00  3.460          C  
ATOM   1860  C   PRO A 115      -8.275   0.780  -6.034  1.00  3.220          C  
ATOM   1861  O   PRO A 115      -9.278   1.187  -5.441  1.00  3.620          O  
ATOM   1862  CB  PRO A 115      -8.007   1.421  -8.466  1.00  5.190          C  
ATOM   1863  CG  PRO A 115      -6.940   0.517  -9.057  1.00  5.190          C  
ATOM   1864  CD  PRO A 115      -5.654   0.945  -8.407  1.00  5.190          C  
ATOM   1865  HA  PRO A 115      -7.707   2.752  -6.780  1.00  4.150          H  
ATOM   1866 1HB  PRO A 115      -9.005   0.959  -8.459  1.00  6.230          H  
ATOM   1867 2HB  PRO A 115      -8.093   2.374  -9.010  1.00  6.230          H  
ATOM   1868 1HG  PRO A 115      -7.169  -0.544  -8.858  1.00  6.230          H  
ATOM   1869 2HG  PRO A 115      -6.904   0.633 -10.151  1.00  6.230          H  
ATOM   1870 1HD  PRO A 115      -5.017   0.057  -8.269  1.00  6.230          H  
ATOM   1871 2HD  PRO A 115      -5.183   1.722  -9.014  1.00  6.230          H  
ATOM   1872  N   GLU A 116      -7.724  -0.410  -5.741  1.00  3.080          N  
ATOM   1873  CA  GLU A 116      -8.345  -1.344  -4.793  1.00  3.090          C  
ATOM   1874  C   GLU A 116      -8.575  -0.754  -3.403  1.00  2.890          C  
ATOM   1875  O   GLU A 116      -9.392  -1.255  -2.619  1.00  3.170          O  
ATOM   1876  CB  GLU A 116      -7.483  -2.603  -4.619  1.00  4.320          C  
ATOM   1877  CG  GLU A 116      -7.379  -3.526  -5.833  1.00  4.320          C  
ATOM   1878  CD  GLU A 116      -6.308  -3.139  -6.803  1.00  4.320          C  
ATOM   1879  OE1 GLU A 116      -5.843  -2.024  -6.734  1.00  4.320          O  
ATOM   1880  OE2 GLU A 116      -5.947  -3.957  -7.613  1.00  4.320          O  
ATOM   1881  H   GLU A 116      -6.885  -0.746  -6.226  1.00  3.700          H  
ATOM   1882  HA  GLU A 116      -9.312  -1.637  -5.200  1.00  3.710          H  
ATOM   1883 1HB  GLU A 116      -6.472  -2.299  -4.351  1.00  5.190          H  
ATOM   1884 2HB  GLU A 116      -7.869  -3.192  -3.786  1.00  5.190          H  
ATOM   1885 1HG  GLU A 116      -7.184  -4.540  -5.483  1.00  5.190          H  
ATOM   1886 2HG  GLU A 116      -8.339  -3.529  -6.347  1.00  5.190          H  
ATOM   1887  N   ILE A 117      -7.796   0.264  -3.080  1.00  2.660          N  
ATOM   1888  CA  ILE A 117      -7.826   0.895  -1.784  1.00  2.590          C  
ATOM   1889  C   ILE A 117      -8.158   2.393  -1.849  1.00  2.530          C  
ATOM   1890  O   ILE A 117      -7.988   3.141  -0.866  1.00  2.570          O  
ATOM   1891  CB  ILE A 117      -6.503   0.533  -1.076  1.00  3.650          C  
ATOM   1892  CG1 ILE A 117      -5.324   0.981  -1.924  1.00  3.650          C  
ATOM   1893  CG2 ILE A 117      -6.419  -0.968  -0.871  1.00  3.650          C  
ATOM   1894  CD1 ILE A 117      -3.982   0.859  -1.264  1.00  3.650          C  
ATOM   1895  H   ILE A 117      -7.162   0.631  -3.800  1.00  3.190          H  
ATOM   1896  HA  ILE A 117      -8.614   0.427  -1.216  1.00  3.110          H  
ATOM   1897  HB  ILE A 117      -6.455   1.034  -0.114  1.00  4.380          H  
ATOM   1898 1HG1 ILE A 117      -5.291   0.375  -2.827  1.00  4.380          H  
ATOM   1899 2HG1 ILE A 117      -5.490   2.008  -2.213  1.00  4.380          H  
ATOM   1900 1HG2 ILE A 117      -5.519  -1.212  -0.372  1.00  4.380          H  
ATOM   1901 2HG2 ILE A 117      -7.229  -1.332  -0.290  1.00  4.380          H  
ATOM   1902 3HG2 ILE A 117      -6.437  -1.473  -1.822  1.00  4.380          H  
ATOM   1903 1HD1 ILE A 117      -3.236   1.195  -1.928  1.00  4.380          H  
ATOM   1904 2HD1 ILE A 117      -3.978   1.457  -0.399  1.00  4.380          H  
ATOM   1905 3HD1 ILE A 117      -3.757  -0.159  -1.001  1.00  4.380          H  
ATOM   1906  N   CYS A 118      -8.761   2.805  -2.973  1.00  2.790          N  
ATOM   1907  CA  CYS A 118      -9.125   4.197  -3.237  1.00  3.180          C  
ATOM   1908  C   CYS A 118     -10.058   4.825  -2.209  1.00  3.340          C  
ATOM   1909  O   CYS A 118     -10.054   6.045  -2.041  1.00  3.730          O  
ATOM   1910  CB  CYS A 118      -9.777   4.319  -4.598  1.00  4.300          C  
ATOM   1911  SG  CYS A 118     -11.312   3.409  -4.749  1.00  4.300          S  
ATOM   1912  H   CYS A 118      -8.913   2.119  -3.721  1.00  3.350          H  
ATOM   1913  HA  CYS A 118      -8.205   4.778  -3.261  1.00  3.820          H  
ATOM   1914 1HB  CYS A 118      -9.986   5.367  -4.793  1.00  5.160          H  
ATOM   1915 2HB  CYS A 118      -9.099   3.962  -5.359  1.00  5.160          H  
ATOM   1916  HG  CYS A 118     -10.702   2.219  -5.022  1.00  5.160          H  
ATOM   1917  N   HIS A 119     -10.749   4.009  -1.406  1.00  3.380          N  
ATOM   1918  CA  HIS A 119     -11.654   4.533  -0.385  1.00  3.900          C  
ATOM   1919  C   HIS A 119     -10.953   5.595   0.450  1.00  3.940          C  
ATOM   1920  O   HIS A 119     -11.561   6.597   0.840  1.00  4.510          O  
ATOM   1921  CB  HIS A 119     -12.114   3.431   0.584  1.00  5.250          C  
ATOM   1922  CG  HIS A 119     -13.156   2.488   0.082  1.00  5.250          C  
ATOM   1923  ND1 HIS A 119     -13.600   1.411   0.835  1.00  5.250          N  
ATOM   1924  CD2 HIS A 119     -13.853   2.452  -1.074  1.00  5.250          C  
ATOM   1925  CE1 HIS A 119     -14.534   0.771   0.165  1.00  5.250          C  
ATOM   1926  NE2 HIS A 119     -14.706   1.376  -0.998  1.00  5.250          N  
ATOM   1927  H   HIS A 119     -10.683   3.014  -1.564  1.00  4.060          H  
ATOM   1928  HA  HIS A 119     -12.528   4.985  -0.851  1.00  4.680          H  
ATOM   1929 1HB  HIS A 119     -11.250   2.835   0.860  1.00  6.300          H  
ATOM   1930 2HB  HIS A 119     -12.477   3.882   1.491  1.00  6.300          H  
ATOM   1931  HD1 HIS A 119     -13.027   0.929   1.533  1.00  6.300          H  
ATOM   1932  HD2 HIS A 119     -13.849   3.086  -1.961  1.00  6.300          H  
ATOM   1933  HE1 HIS A 119     -15.013  -0.107   0.595  1.00  6.300          H  
ATOM   1934  N   PHE A 120      -9.673   5.369   0.735  1.00  3.510          N  
ATOM   1935  CA  PHE A 120      -8.914   6.311   1.517  1.00  3.770          C  
ATOM   1936  C   PHE A 120      -7.735   6.864   0.715  1.00  3.820          C  
ATOM   1937  O   PHE A 120      -7.313   7.999   0.937  1.00  4.440          O  
ATOM   1938  CB  PHE A 120      -8.458   5.617   2.769  1.00  5.170          C  
ATOM   1939  CG  PHE A 120      -9.609   5.120   3.595  1.00  5.170          C  
ATOM   1940  CD1 PHE A 120     -10.026   3.801   3.473  1.00  5.170          C  
ATOM   1941  CD2 PHE A 120     -10.287   5.950   4.473  1.00  5.170          C  
ATOM   1942  CE1 PHE A 120     -11.094   3.330   4.186  1.00  5.170          C  
ATOM   1943  CE2 PHE A 120     -11.355   5.468   5.199  1.00  5.170          C  
ATOM   1944  CZ  PHE A 120     -11.759   4.167   5.048  1.00  5.170          C  
ATOM   1945  H   PHE A 120      -9.216   4.528   0.388  1.00  4.210          H  
ATOM   1946  HA  PHE A 120      -9.561   7.143   1.790  1.00  4.520          H  
ATOM   1947 1HB  PHE A 120      -7.902   4.772   2.448  1.00  6.210          H  
ATOM   1948 2HB  PHE A 120      -7.820   6.263   3.373  1.00  6.210          H  
ATOM   1949  HD1 PHE A 120      -9.499   3.140   2.791  1.00  6.210          H  
ATOM   1950  HD2 PHE A 120      -9.972   6.990   4.587  1.00  6.210          H  
ATOM   1951  HE1 PHE A 120     -11.411   2.293   4.065  1.00  6.210          H  
ATOM   1952  HE2 PHE A 120     -11.883   6.115   5.892  1.00  6.210          H  
ATOM   1953  HZ  PHE A 120     -12.603   3.800   5.619  1.00  6.210          H  
ATOM   1954  N   LEU A 121      -7.226   6.098  -0.266  1.00  3.420          N  
ATOM   1955  CA  LEU A 121      -6.027   6.533  -0.984  1.00  3.840          C  
ATOM   1956  C   LEU A 121      -6.335   7.685  -1.948  1.00  4.470          C  
ATOM   1957  O   LEU A 121      -5.426   8.331  -2.458  1.00  5.090          O  
ATOM   1958  CB  LEU A 121      -5.360   5.357  -1.728  1.00  5.210          C  
ATOM   1959  CG  LEU A 121      -4.328   4.428  -0.916  1.00  5.210          C  
ATOM   1960  CD1 LEU A 121      -3.069   5.118  -0.544  1.00  5.210          C  
ATOM   1961  CD2 LEU A 121      -4.965   3.953   0.353  1.00  5.210          C  
ATOM   1962  H   LEU A 121      -7.617   5.177  -0.472  1.00  4.100          H  
ATOM   1963  HA  LEU A 121      -5.325   6.908  -0.249  1.00  4.610          H  
ATOM   1964 1HB  LEU A 121      -6.143   4.702  -2.092  1.00  6.250          H  
ATOM   1965 2HB  LEU A 121      -4.828   5.758  -2.594  1.00  6.250          H  
ATOM   1966  HG  LEU A 121      -4.058   3.609  -1.547  1.00  6.250          H  
ATOM   1967 1HD1 LEU A 121      -2.428   4.417  -0.021  1.00  6.250          H  
ATOM   1968 2HD1 LEU A 121      -2.569   5.471  -1.438  1.00  6.250          H  
ATOM   1969 3HD1 LEU A 121      -3.287   5.934   0.108  1.00  6.250          H  
ATOM   1970 1HD2 LEU A 121      -4.273   3.312   0.882  1.00  6.250          H  
ATOM   1971 2HD2 LEU A 121      -5.197   4.809   0.973  1.00  6.250          H  
ATOM   1972 3HD2 LEU A 121      -5.859   3.403   0.146  1.00  6.250          H  
ATOM   1973  N   HIS A 122      -7.613   8.017  -2.122  1.00  4.470          N  
ATOM   1974  CA  HIS A 122      -8.075   9.141  -2.939  1.00  5.160          C  
ATOM   1975  C   HIS A 122      -7.442  10.465  -2.465  1.00  5.660          C  
ATOM   1976  O   HIS A 122      -7.411  11.446  -3.206  1.00  6.350          O  
ATOM   1977  CB  HIS A 122      -9.608   9.252  -2.836  1.00  6.950          C  
ATOM   1978  CG  HIS A 122     -10.291  10.181  -3.812  1.00  6.950          C  
ATOM   1979  ND1 HIS A 122     -10.437   9.876  -5.158  1.00  6.950          N  
ATOM   1980  CD2 HIS A 122     -10.885  11.381  -3.637  1.00  6.950          C  
ATOM   1981  CE1 HIS A 122     -11.085  10.857  -5.758  1.00  6.950          C  
ATOM   1982  NE2 HIS A 122     -11.375  11.772  -4.865  1.00  6.950          N  
ATOM   1983  H   HIS A 122      -8.331   7.421  -1.708  1.00  5.360          H  
ATOM   1984  HA  HIS A 122      -7.798   8.984  -3.981  1.00  6.190          H  
ATOM   1985 1HB  HIS A 122     -10.040   8.273  -2.982  1.00  8.340          H  
ATOM   1986 2HB  HIS A 122      -9.872   9.569  -1.825  1.00  8.340          H  
ATOM   1987  HD2 HIS A 122     -10.968  11.928  -2.703  1.00  8.340          H  
ATOM   1988  HE1 HIS A 122     -11.345  10.896  -6.816  1.00  8.340          H  
ATOM   1989  HE2 HIS A 122     -11.883  12.624  -5.062  1.00  8.340          H  
ATOM   1990  N   THR A 123      -6.984  10.520  -1.198  1.00  5.510          N  
ATOM   1991  CA  THR A 123      -6.365  11.730  -0.655  1.00  6.190          C  
ATOM   1992  C   THR A 123      -4.864  11.536  -0.367  1.00  6.570          C  
ATOM   1993  O   THR A 123      -4.233  12.367   0.294  1.00  7.340          O  
ATOM   1994  CB  THR A 123      -7.067  12.176   0.636  1.00  8.390          C  
ATOM   1995  OG1 THR A 123      -6.950  11.153   1.631  1.00  8.390          O  
ATOM   1996  CG2 THR A 123      -8.536  12.419   0.342  1.00  8.390          C  
ATOM   1997  H   THR A 123      -7.062   9.692  -0.591  1.00  6.610          H  
ATOM   1998  HA  THR A 123      -6.460  12.522  -1.393  1.00  7.430          H  
ATOM   1999  HB  THR A 123      -6.612  13.089   1.008  1.00 10.070          H  
ATOM   2000  HG1 THR A 123      -6.050  11.175   1.985  1.00 10.070          H  
ATOM   2001 1HG2 THR A 123      -9.039  12.737   1.251  1.00 10.070          H  
ATOM   2002 2HG2 THR A 123      -8.632  13.195  -0.418  1.00 10.070          H  
ATOM   2003 3HG2 THR A 123      -8.997  11.506  -0.024  1.00 10.070          H  
ATOM   2004  N   CYS A 124      -4.302  10.418  -0.827  1.00  6.170          N  
ATOM   2005  CA  CYS A 124      -2.907  10.053  -0.604  1.00  6.690          C  
ATOM   2006  C   CYS A 124      -1.893  10.433  -1.654  1.00  7.460          C  
ATOM   2007  O   CYS A 124      -1.859   9.842  -2.719  1.00  7.790          O  
ATOM   2008  CB  CYS A 124      -2.789   8.555  -0.516  1.00  9.160          C  
ATOM   2009  SG  CYS A 124      -1.114   7.976  -0.456  1.00  9.160          S  
ATOM   2010  H   CYS A 124      -4.866   9.782  -1.390  1.00  7.400          H  
ATOM   2011  HA  CYS A 124      -2.602  10.494   0.345  1.00  8.030          H  
ATOM   2012 1HB  CYS A 124      -3.312   8.212   0.367  1.00 10.990          H  
ATOM   2013 2HB  CYS A 124      -3.257   8.105  -1.382  1.00 10.990          H  
ATOM   2014  HG  CYS A 124      -0.768   8.509  -1.653  1.00 10.990          H  
ATOM   2015  N   ARG A 125      -0.960  11.309  -1.306  1.00  7.940          N  
ATOM   2016  CA  ARG A 125       0.086  11.705  -2.250  1.00  8.850          C  
ATOM   2017  C   ARG A 125       1.232  10.697  -2.201  1.00  9.430          C  
ATOM   2018  O   ARG A 125       1.927  10.467  -3.192  1.00 10.140          O  
ATOM   2019  CB  ARG A 125       0.625  13.075  -1.911  1.00 12.030          C  
ATOM   2020  CG  ARG A 125      -0.331  14.213  -2.126  1.00 12.030          C  
ATOM   2021  CD  ARG A 125       0.214  15.470  -1.595  1.00 12.030          C  
ATOM   2022  NE  ARG A 125       1.450  15.848  -2.198  1.00 12.030          N  
ATOM   2023  CZ  ARG A 125       2.200  16.890  -1.821  1.00 12.030          C  
ATOM   2024  NH1 ARG A 125       1.809  17.700  -0.845  1.00 12.030          N  
ATOM   2025  NH2 ARG A 125       3.335  17.078  -2.457  1.00 12.030          N  
ATOM   2026  H   ARG A 125      -1.014  11.737  -0.390  1.00  9.530          H  
ATOM   2027  HA  ARG A 125      -0.328  11.720  -3.260  1.00 10.620          H  
ATOM   2028 1HB  ARG A 125       0.943  13.096  -0.871  1.00 14.430          H  
ATOM   2029 2HB  ARG A 125       1.507  13.264  -2.527  1.00 14.430          H  
ATOM   2030 1HG  ARG A 125      -0.541  14.342  -3.176  1.00 14.430          H  
ATOM   2031 2HG  ARG A 125      -1.261  14.010  -1.599  1.00 14.430          H  
ATOM   2032 1HD  ARG A 125      -0.472  16.250  -1.793  1.00 14.430          H  
ATOM   2033 2HD  ARG A 125       0.363  15.375  -0.522  1.00 14.430          H  
ATOM   2034  HE  ARG A 125       1.822  15.279  -2.968  1.00 14.430          H  
ATOM   2035 1HH1 ARG A 125       0.900  17.545  -0.364  1.00 14.430          H  
ATOM   2036 2HH1 ARG A 125       2.387  18.480  -0.575  1.00 14.430          H  
ATOM   2037 1HH2 ARG A 125       3.575  16.405  -3.207  1.00 14.430          H  
ATOM   2038 2HH2 ARG A 125       3.944  17.844  -2.227  1.00 14.430          H  
ATOM   2039  N   GLU A 126       1.395  10.093  -1.028  1.00  9.310          N  
ATOM   2040  CA  GLU A 126       2.441   9.136  -0.709  1.00 10.080          C  
ATOM   2041  C   GLU A 126       2.213   8.649   0.724  1.00 10.170          C  
ATOM   2042  O   GLU A 126       2.763   7.635   1.152  1.00 10.760          O  
ATOM   2043  OXT GLU A 126       1.385   9.220   1.440  1.00 15.120          O  
ATOM   2044  CB  GLU A 126       3.827   9.787  -0.844  1.00 13.150          C  
ATOM   2045  CG  GLU A 126       5.022   8.873  -0.574  1.00 13.150          C  
ATOM   2046  CD  GLU A 126       6.345   9.577  -0.816  1.00 13.150          C  
ATOM   2047  OE1 GLU A 126       6.338  10.669  -1.336  1.00 13.150          O  
ATOM   2048  OE2 GLU A 126       7.358   9.030  -0.467  1.00 13.150          O  
ATOM   2049  H   GLU A 126       0.782  10.355  -0.271  1.00 11.170          H  
ATOM   2050  HA  GLU A 126       2.367   8.285  -1.388  1.00 12.100          H  
ATOM   2051 1HB  GLU A 126       3.959  10.180  -1.847  1.00 15.780          H  
ATOM   2052 2HB  GLU A 126       3.895  10.630  -0.157  1.00 15.780          H  
ATOM   2053 1HG  GLU A 126       4.994   8.539   0.461  1.00 15.780          H  
ATOM   2054 2HG  GLU A 126       4.951   7.995  -1.214  1.00 15.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -717.818 73.5554 570.931 -45.0616 15.3864 29.8574 288.465 -304.453 -0.9358 -6.09968 -264.774 -28.1489 -108.373 -5.61344 -13.8275 -13.3449 0 -0.39519 6.1037 72.3201 102.755 -15.7995 29.5961 -29.0558 -8.18058 68.4205 -304.489
MET:NtermProteinFull_1 -7.79295 1.09198 2.98266 -0.34931 0.0882 0.0598 2.35388 -1.96843 -0.00016 -0.0027 -4.1945 1.29276 0 0 0 0 0 0.0019 0.10533 1.17146 0 0 0 0.60916 0 0.5045 -4.04643
ALA_2 -3.69593 0.46625 1.26117 -0.02978 0.00413 0 1.17444 -1.38918 -0.01357 -0.09369 -1.0983 -0.48041 0 0 0 0 0 -0.01672 0 0 0 -0.06781 0 1.8394 0.18005 0.80604 -1.15392
ALA_3 -4.30907 0.68388 1.97216 -0.02359 0 0 2.16044 -1.76607 -0.00016 -0.0027 -1.63734 -0.17903 0 0 -0.65162 0 0 -0.02186 0 0 0 -0.17589 0 1.8394 -0.23257 0.42489 -1.91913
HIS_4 -5.71375 0.33507 3.38423 -0.82127 0.05338 0.98094 1.20003 -1.91644 -0 -0 -0.09084 -3.22983 0 0 0 0 0 -0.02949 0.29939 0 1.93125 -0.10587 0 -0.45461 -0.69349 0.66065 -4.21065
ARG_5 -7.11356 0.95859 4.70637 -0.57522 0.13618 0.27124 1.17728 -2.49974 -0 -0 0.31107 0.73992 0 0 0 0 0 0.02801 0.22263 2.54075 0 0.14835 0 -1.2888 -0.29362 1.58735 1.05681
PRO_6 -7.148 1.16556 4.11717 -0.1293 0.01324 0.09373 2.13342 -1.92384 -0 -0 -2.20502 0.17546 0 0 0 0 0 -0.08817 0.00398 0.10073 0 -0.86264 0 -2.4119 -0.17334 1.45213 -5.68679
VAL_7 -6.53685 0.65942 3.09505 -0.34291 0.16116 0.08155 2.06462 -2.195 -0.03652 -0.18323 -0.89677 -0.05546 0 0 0 0 0 -0.0622 0.01879 0.79531 0 0.16629 0 1.9342 -0.01876 0.67447 -0.67684
GLU_8 -3.76676 0.42387 2.6457 -0.22162 0.02956 0.31491 0.80987 -1.49496 -0 -0 0.13557 -0.60919 0 0 0 0 0 -0.06786 0.01035 0 3.07823 -0.36004 0 -2.7348 -0.20655 0.33847 -1.67525
TRP_9 -10.0617 1.31163 3.97647 -0.69898 0.24515 0.38094 2.91668 -2.96833 -0 -0 -2.36591 -0.42098 0 0 0 0 0 -0.02705 0.09432 0 2.85481 0.03448 0 1.6906 -0.47796 0.45936 -3.05647
VAL_10 -9.12428 1.44255 3.29858 -0.33459 0.37595 0.07785 3.1997 -3.181 -0.00531 -0.03618 -2.24455 -0.2912 0 0 0 0 0 -0.06622 0.00329 0.4817 0 0.10795 0 1.9342 -0.16267 1.00856 -3.51566
GLN_11 -8.4982 1.09839 5.80504 -0.26667 0.03754 0.17731 3.378 -3.32988 -0.03035 -0.13542 -2.44815 -0.46659 0 0 -0.86391 -0.67994 0 -0.06081 0.14037 0 3.15826 -0.14455 0 -0.18838 -0.13545 1.09592 -2.35746
ALA_12 -6.3861 0.80924 2.94257 -0.02308 0 0 2.30085 -2.61402 -0 -0 -1.89289 -0.36243 0 0 0 0 0 -0.05295 0 0 0 -0.18623 0 1.8394 -0.32351 0.59874 -3.35039
VAL_13 -6.32927 0.4087 3.2613 -0.30155 0.19221 0.06658 2.36335 -2.37926 -0 -0 -1.60315 -0.08476 0 0 0 0 0 -0.06425 0.01491 0.06756 0 -0.34419 0 1.9342 -0.2517 0.28048 -2.76884
VAL_14 -8.74788 1.8422 3.11294 -0.28406 0.26516 0.04714 3.0363 -2.95426 -0 -0 -2.30718 0.33886 0 0 0 0 0 0.14498 0.02552 0.64322 0 0.05064 0 1.9342 -0.05467 0.62019 -2.28669
SER_15 -5.76821 0.43151 5.57382 -0.02564 0 0.05954 2.78227 -2.76442 -0.00531 -0.03618 -1.90208 -0.63702 0 0 0 0 0 0.01653 7e-05 0.63358 0 0.34737 0.61453 -0.77834 0.12635 0.60002 -0.73162
ARG_16 -6.27957 0.29839 6.62619 -0.8767 0.2028 0.64238 2.64736 -2.97264 -0.02097 -0.15411 -2.61604 0.10085 0 0 0 -0.47129 0 0.14864 0.17993 2.87157 0 -0.11147 0 -1.2888 -0.08276 0.33165 -0.8246
PHE_17 -7.72032 0.73312 5.61743 -0.89748 0.12012 0.29905 3.64936 -3.04536 -0 -0 -2.33144 -0.04331 0 0 0 0 0 -6e-05 0.02005 0 1.88895 -0.53759 0 1.0402 -0.1358 0.36694 -0.97614
ASP_18 -6.00356 0.56114 6.62536 -0.20259 0.00021 0.66711 3.03655 -3.13756 -0.01943 -0.13949 -3.71493 -0.04541 0 0 -0.5507 0 0 0.02067 0.11731 0 3.31915 0.05404 0 -2.3716 -0.11947 0.53126 -1.37192
GLU_19 -4.5231 0.23388 5.78394 -0.21578 0.02424 0.297 1.98675 -2.44041 -0.03672 -0.28934 -1.95508 -0.60496 0 0 0 -0.47129 0 -0.062 0.00156 0 3.04554 -0.29209 0 -2.7348 -0.54493 0.57122 -2.22636
GLN_20 -3.95544 0.26865 3.66032 -0.683 0.09733 0.75863 1.32184 -1.66309 -0.01637 -0.14794 -0.88362 -0.5537 0 0 0 0 0 -0.03659 0.0018 0 2.45974 -0.18634 0 -0.18838 -0.28847 0.44342 0.40878
LEU_21 -4.77262 0.54996 3.40929 -0.50073 0.21043 0.15682 1.99152 -1.89386 -0.01943 -0.13949 -1.30985 -0.05404 0 0 0 0 0 0.2192 0.03166 0.58799 0 0.25721 0 0.18072 0.25299 0.89367 0.05142
PRO_22 -3.89388 0.67758 2.92354 -0.18406 0.00131 0.1305 1.04934 -1.30774 -0 -0 -1.34579 0.07441 0 0 0 0 0 -0.04341 0.00957 1.04007 0 -1.0846 0 -2.4119 -0.19656 0.82901 -3.73262
ILE_23 -5.62474 0.40013 2.55568 -0.61598 0.4473 0.11051 1.47986 -1.6451 -0 -0 -1.86453 0.5656 0 0 -0.5507 0 0 -0.05574 0.01251 0.96634 0 -0.4339 0 0.73287 -0.64085 0.48718 -3.67358
LYS_24 -3.47666 0.18567 3.89068 -0.30526 0.04081 0.14061 2.32522 -1.76348 -0.03104 -0.17604 -2.91946 0.1159 0 0 -0.84102 0 0 0.03773 0.00382 1.88723 0 -0.0556 0 -1.5107 -0.35113 0.39588 -2.40686
THR_25 -3.17455 0.38792 1.50934 -0.16321 0.0604 0.06088 0.63099 -1.0748 -0.01306 -0.12886 0.39746 -0.32626 0 0 0 0 0 -0.08222 0.16946 0.0347 0 0.06175 2.33754 -1.0874 -0.20624 0.29197 -0.3142
GLY_26 -3.11933 0.25348 3.30336 -6e-05 0 0 2.30251 -1.76465 -0.00262 -0.01096 -1.74464 -0.38383 0 0 -0.28137 0 0 -0.08638 0 0 0 -1.47765 0 0.83697 -0.43095 0.5458 -2.06033
GLN_27 -5.46526 0.74097 4.71996 -0.40235 0.13016 0.29765 3.23679 -2.32638 -0 -0 -3.06539 -0.85072 0 0 -1.32281 0 0 -0.11311 0.07899 0 4.24603 -0.14381 0 -0.18838 -0.55277 0.58485 -0.39558
GLN_28 -6.81877 0.85171 4.75638 -0.31968 0.06074 0.30186 1.91646 -2.50806 -0.06708 -0.3699 -1.09152 -0.59934 0 0 0 -0.9504 0 -0.07805 0.00047 0 3.02087 -0.10578 0 -0.18838 -0.22481 0.54554 -1.86774
ASN_29 -3.25643 0.31128 4.03626 -0.37094 0.07355 0.76048 1.29952 -1.79232 -0.02034 -0.15556 -1.40219 -0.87884 0 0 0 0 0 -0.09148 0 0 1.62295 -0.94639 0 -0.93687 0.17654 0.431 -1.13979
THR_30 -3.69077 0.2393 2.4505 -0.17092 0.07834 0.06136 1.32823 -1.53409 -0.00933 -0.06281 -0.94307 -0.99003 0 0 -0.08077 0 0 -0.05315 6e-05 0.57701 0 -0.53446 2.35628 -1.0874 0.40669 0.39543 -1.26362
HIS_31 -5.04414 0.34354 5.40915 -0.44794 0.018 0.28786 3.16179 -2.60315 -0 -0 -4.22734 -0.98008 0 0 -1.23633 0 0 0.06947 0.18198 0 1.835 -0.08229 0 -0.45461 -0.00162 0.34339 -3.4273
THR_32 -4.0878 0.16563 3.45714 -0.12002 0.06432 0.05714 1.30253 -1.92883 -0 -0 -0.62538 -1.1663 0 0 -0.51227 0 0 0.36045 0.0188 0.13747 0 0.05411 2.27092 -1.0874 -0.37974 0.3289 -1.69031
LYS_33 -3.80745 0.30458 4.67936 -0.39201 0.03859 0.19426 2.40641 -2.13866 -0.00081 -0.01051 -1.96868 -0.11173 0 0 -1.15556 0 0 -0.02677 0.0014 2.15372 0 -0.08522 0 -1.5107 -0.12875 0.37646 -1.18208
VAL_34 -5.00989 0.41341 4.50418 -0.30954 0.20442 0.07015 2.25288 -2.30374 -0 -0 -1.44545 -0.06381 0 0 0 0 0 -0.01324 0.00894 0.0683 0 -0.24903 0 1.9342 -0.01666 0.25826 0.30338
SER_35 -6.52091 0.65661 6.33898 -0.03559 0.0095 0.02855 3.16722 -3.2254 -0.00043 -0.01126 -3.14403 -0.04867 0 0 -0.28137 0 0 -0.09313 0.04812 1.25569 0 -0.20602 1.82622 -0.77834 -0.38575 0.5384 -0.8616
THR_36 -5.08664 0.41928 6.26123 -0.19135 0.0826 0.06532 2.78332 -2.86246 -0 -0 -2.82071 -0.235 0 0 -0.51227 0 0 -0.02342 0.01643 0.11648 0 0.03186 2.30221 -1.0874 -0.03872 0.65014 -0.12909
GLU_37 -4.59152 0.12746 6.49709 -0.44274 0.0677 0.88551 2.75792 -2.75913 -0 -0 -3.37984 -0.4619 0 0 0 -0.68272 0 0.07928 0.00905 0 3.26665 -0.28854 0 -2.7348 0.08318 0.40151 -1.16586
HIS_38 -7.18614 0.62964 6.54469 -0.60443 0.00436 0.60948 3.11776 -3.28312 -0.0273 -0.23284 -3.62466 -0.33561 0 0 0 -0.9504 0 0.0219 0.03901 0 1.56421 -0.21547 0 -0.45461 -0.14069 0.65018 -3.87404
ASN_39 -6.75959 0.49342 7.3498 -0.18307 0.05822 0.27849 3.20016 -3.58334 -0.03241 -0.2252 -2.87177 -0.28547 0 0 0 0 0 0.09954 0.00289 0 1.42208 0.28177 0 -0.93687 0.08278 0.81971 -0.78887
LYS_40 -6.22265 0.54485 7.63518 -0.4514 0.12509 0.22912 3.52549 -3.38057 -0 -0 -4.56535 0.09497 0 0 0 -0.68272 0 0.01537 0.07343 2.54597 0 0.03012 0 -1.5107 -0.13854 0.59809 -1.53423
GLU_41 -4.44026 0.22364 5.29213 -0.20976 0.02099 0.27566 2.28165 -2.49947 -0.00544 -0.07809 -1.70132 -0.57239 0 0 0 0 0 -0.04171 0.04912 0 2.9999 -0.28149 0 -2.7348 -0.44823 0.3831 -1.48679
CYS_42 -6.35506 0.44348 5.14219 -0.04626 0 0.0144 2.79439 -2.59668 -0 -0 -2.92966 0.03215 0 0 0 0 0 0.0147 0.07673 0.30831 0 0.26417 0 3.6196 -0.09088 0.27135 0.96295
LEU_43 -5.60696 0.32265 5.36847 -0.48971 0.23802 0.1219 2.71817 -2.71551 -0 -0 -2.92365 0.22069 0 0 0 0 0 0.1138 0.08356 0.28856 0 -0.30388 0 0.18072 0.02184 0.30252 -2.0588
ILE_44 -5.73257 0.4353 5.63239 -0.49659 0.33606 0.10211 2.80827 -2.79638 -0 -0 -2.1736 -0.02964 0 0 0 0 0 -0.02571 0.0604 0.51838 0 -0.43127 0 0.73287 -0.16089 0.41263 -0.80824
ASN_45 -5.56349 0.19489 5.50558 -0.18436 0.07005 0.27708 2.74457 -2.81782 -0.02071 -0.14439 -2.18749 -0.29294 0 0 0 0 0 0.06955 0.00144 0 1.41755 0.33061 0 -0.93687 0.03638 0.43265 -1.06772
ILE_46 -6.60234 0.57959 5.05988 -0.49669 0.33566 0.10176 2.53218 -2.80241 -0 -0 -2.03428 -0.04604 0 0 0 0 0 -0.02652 0.0235 0.56647 0 -0.43482 0 0.73287 0.0078 0.40195 -2.10143
SER_47 -4.54258 0.42439 5.06833 -0.02909 0 0.06677 2.53756 -2.46698 -0 -0 -1.6473 -0.52415 0 0 0 0 0 0.11731 0.00194 0.82175 0 0.32371 0.60171 -0.77834 0.03502 0.36953 0.37957
LYS_48 -4.74149 0.30719 5.2183 -0.28894 0.02247 0.12067 2.29462 -2.46616 -0.02071 -0.14439 -1.90851 -0.01976 0 0 0 0 0 -0.03678 0.01889 1.73842 0 0.00905 0 -1.5107 -0.16284 0.32382 -1.24685
TYR_49 -10.2394 1.0132 5.58487 -0.5744 0.17229 0.2829 3.73481 -3.63065 -0.00913 -0.06108 -2.7262 -0.35584 0 0 0 0 0 -0.04728 0.25487 0 3.09251 0.02767 1e-05 1.2797 -0.32391 0.61901 -1.90606
LYS_50 -5.5704 0.73086 3.79861 -0.48406 0.22002 0.33456 1.49088 -2.01258 -0 -0 -1.19746 -0.40174 0 0 0 0 0 -0.14735 0.0315 2.62413 0 -0.04507 0 -1.5107 -0.25852 0.77696 -1.62035
PHE_51 -4.13888 0.36552 2.77377 -0.64629 0.05298 0.39403 1.25744 -1.53486 -0.00659 -0.05242 -1.23391 0.10739 0 0 0 0 0 -0.03462 0.02554 0 1.97397 -0.17374 0 1.0402 -0.19098 0.43773 0.41627
SER_52 -3.36373 0.22741 4.29999 -0.01594 0 0.028 2.334 -2.0154 -0.00982 -0.07754 -2.12548 -0.91162 0 0 -0.08739 0 0 -0.0952 0.00168 0.61863 0 -0.45396 0.60619 -0.77834 0.64744 0.20201 -0.96909
LEU_53 -2.52405 0.10116 2.72854 -0.4998 0.23842 0.1305 1.34205 -1.34028 -0 -0 -1.56483 0.23303 0 0 -0.08739 0 0 -0.07454 0.00369 0.27681 0 -0.29231 0 0.18072 0.50359 0.32238 -0.32232
VAL_54 -6.01258 0.75569 2.95094 -0.30502 0.17573 0.06706 1.82455 -2.14788 -0 -0 -1.16877 -0.06171 0 0 0 0 0 -0.04364 0.00176 0.02448 0 -0.34907 0 1.9342 -0.15672 0.60175 -1.90923
ILE_55 -7.40333 1.13695 5.76447 -0.72047 0.46959 0.2615 3.06552 -3.23965 -0.00323 -0.02512 -2.89963 0.2834 0 0 0 0 0 -0.03435 0.03184 0.91035 0 0.06293 0 0.73287 -0.08271 0.8005 -0.88856
SER_56 -3.77722 0.34568 4.69561 -0.02417 0 0.05688 2.11126 -2.22203 -0 -0 -2.02196 -0.64042 0 0 0 0 0 0.09928 0.0032 0.64458 0 0.35585 0.60001 -0.77834 0.02587 0.59536 0.06945
GLY_57 -3.69265 0.27654 4.61223 -5e-05 0 0 2.34197 -2.26395 -0 -0 -2.37376 -0.39674 0 0 0 0 0 -0.0421 0 0 0 0.31133 0 0.83697 0.65806 0.24239 0.51026
LEU_58 -9.13065 1.17148 4.03952 -0.50004 0.17662 0.11698 3.01717 -3.11891 -0 -0 -2.63334 0.26417 0 0 0 0 0 -0.0211 0.12243 0.29064 0 -0.28694 0 0.18072 0.32502 0.38295 -5.60325
THR_59 -4.91619 0.23114 6.0628 -0.19865 0.11513 0.07134 2.74246 -2.74383 -0 -0 -3.32331 -0.06213 0 0 0 0 0 0.00052 0.01096 0.06095 0 -0.02502 2.2737 -1.0874 -0.09814 0.43679 -0.44891
THR_60 -4.56464 0.17242 5.37166 -0.20338 0.13346 0.07389 2.41807 -2.55607 -0 -0 -2.59785 -0.11578 0 0 0 0 0 0.02041 0.00038 0.08362 0 0.01731 2.2716 -1.0874 0.10834 0.2128 -0.24117
ILE_61 -9.0768 1.54879 5.13082 -0.52414 0.66546 0.10435 3.33512 -3.51994 -0.00359 -0.03277 -2.34058 0.11253 0 0 0 0 0 0.02077 0.0579 0.47873 0 -0.44543 0 0.73287 0.07888 0.47703 -3.19999
LEU_62 -6.69852 0.48281 4.63029 -0.63596 0.22683 0.21888 2.28608 -2.77516 -0 -0 -2.01147 0.07074 0 0 0 0 0 0.05715 0.21957 0.94979 0 -0.21467 0 0.18072 -0.02659 0.54295 -2.49656
LYS_63 -4.76538 0.29133 5.67698 -0.29857 0.03014 0.13192 2.70911 -2.66347 -0 -0 -2.6037 -0.00538 0 0 0 0 0 0.05244 0.00549 1.75752 0 0.02431 0 -1.5107 -0.25925 0.32676 -1.10045
ASN_64 -7.30569 0.52834 6.15345 -0.17461 0.02843 0.25984 2.69836 -3.1806 -0 -0 -1.87148 -0.29351 0 0 0 0 0 -0.00517 0.00142 0 1.4303 0.19917 0 -0.93687 -0.19607 0.4052 -2.25949
VAL_65 -6.67225 0.82946 2.88351 -0.31102 0.20548 0.07092 1.65107 -2.34447 -0 -0 -1.5843 -0.10412 0 0 0 0 0 -0.02639 0.02877 0.08494 0 -0.21451 0 1.9342 -0.06191 0.44379 -3.18684
ASN_66 -3.35045 0.18686 3.51799 -0.19167 0.04406 0.29242 0.95738 -1.76334 -0.00359 -0.03277 -0.51483 -0.2574 0 0 0 0 0 0.03898 0.00375 0 1.66927 0.19459 0 -0.93687 0.10081 0.58861 0.54381
ASN_67 -2.54389 0.10112 3.1363 -0.21769 0.05989 0.35907 1.37503 -1.50198 -0 -0 -1.32778 -0.55941 0 0 0 0 0 -0.03966 0.03625 0 2.38321 -0.53128 0 -0.93687 0.13189 1.1003 1.0245
MET_68 -5.32807 0.48499 3.15342 -0.2868 0.05085 0.07356 1.02336 -1.49501 -0 -0 -1.15461 0.12157 0 0 0 0 0 0.12089 0.02696 2.25117 0 -0.01702 0 0.60916 -0.24625 0.90185 0.29001
ARG_69 -4.30171 0.3304 2.93544 -0.99724 0.21532 0.47738 0.31892 -1.55603 -0.00677 -0.02 -0.59475 0.58635 0 0 0 0 0 -0.02645 0.07475 2.41027 0 0.02214 0 -1.2888 -0.26989 0.30894 -1.38172
ILE_70 -6.03224 0.55323 2.00887 -0.63086 0.44327 0.13079 0.23136 -1.67411 -0.01922 -0.12059 0.15074 0.29496 0 0 0 0 0 0.09489 0.01784 0.95341 0 -0.7503 0 0.73287 -0.31413 0.41084 -3.51836
PHE_71 -3.82433 0.43508 2.18788 -0.59867 0.03515 0.3206 0.50478 -1.3479 -0.00814 -0.03898 -0.22695 0.16725 0 0 0 0 0 0.0744 7e-05 0 2.23373 -0.02267 0 1.0402 0.0248 0.40332 1.35961
GLY_72 -2.24255 0.12854 2.29461 -0.00011 0 0 1.3115 -1.29285 -0 -0 -0.60687 -0.42602 0 0 0 0 0 0.21613 0 0 0 0.24357 0 0.83697 1.0924 0.26155 1.81688
GLU_73 -5.19245 0.6609 5.9479 -0.22981 0.02705 0.31833 2.14194 -2.64891 -0.02517 -0.15866 -3.19352 -0.59985 0 0 0 0 0 -0.07264 0.06274 0 3.06501 -0.29812 0 -2.7348 0.46497 0.41347 -2.0516
ALA_74 -3.07696 0.25038 3.48979 -0.02294 0 0 1.36701 -1.81678 -0.00138 -0.01898 -0.85631 -0.39097 0 0 0 0 0 -0.07205 0 0 0 -0.39275 0 1.8394 -0.60412 0.46409 0.15744
ALA_75 -3.86294 0.37051 4.11394 -0.02081 0 0 2.20736 -2.22951 -0 -0 -1.70914 -0.34475 0 0 0 0 0 -0.03579 0 0 0 0.0235 0 1.8394 -0.26553 0.31044 0.39668
GLU_76 -6.23473 0.37396 6.25756 -0.48828 0.10191 0.99582 2.66265 -2.90231 -0 -0 -2.22806 -0.50837 0 0 0 0 0 -0.01774 0.03647 0 3.24987 -0.31798 0 -2.7348 -0.23787 0.21627 -1.77564
LYS_77 -5.53315 0.29349 6.73152 -0.29501 0.0285 0.13063 2.50129 -2.9367 -0 -0 -3.86273 -0.0661 0 0 0 0 0 0.01725 0.09835 1.78076 0 -0.01866 0 -1.5107 -0.43242 0.2955 -2.77818
ASN_78 -4.3372 0.1108 5.14673 -0.17608 0.02681 0.25991 2.34861 -2.50649 -0.00596 -0.03808 -2.41146 -0.28888 0 0 0 0 0 -0.01934 0.00685 0 1.44541 0.46074 0 -0.93687 -0.07489 0.26994 -0.71944
LEU_79 -7.61039 0.50939 5.6926 -0.49136 0.20789 0.11639 2.51745 -3.07242 -0 -0 -2.43667 0.22747 0 0 0 0 0 0.15248 0.04691 0.39112 0 -0.27027 0 0.18072 -0.00853 0.31056 -3.53667
TYR_80 -8.39322 0.76394 6.1958 -0.91632 0.05106 0.30087 3.33258 -3.34949 -0 -0 -2.27052 -0.27704 0 0 0 0 0 -0.00414 0.00456 0 1.75705 -0.28823 5e-05 1.2797 -0.02196 0.37811 -1.45722
LEU_81 -5.82137 0.42446 5.23766 -0.68893 0.24244 0.2484 2.61071 -2.75392 -0.00977 -0.06527 -2.58248 0.13496 0 0 0 0 0 -0.00382 0.00224 0.92588 0 -0.23312 0 0.18072 0.0023 0.38386 -1.76505
SER_82 -4.29765 0.20008 5.10415 -0.02641 0 0.06164 2.24965 -2.44203 -0 -0 -1.99711 -0.63257 0 0 0 0 0 0.00115 1e-05 0.66043 0 0.36047 0.60003 -0.77834 0.0714 0.32065 -0.54446
GLN_83 -9.61009 1.0529 7.72296 -0.69436 0.17095 0.67356 4.40592 -4.03027 -0.00617 -0.0478 -3.7343 -0.695 0 0 -0.65162 0 0 -0.03462 0.14416 0 3.70383 -0.06148 0 -0.18838 0.05403 0.40175 -1.42406
LEU_84 -6.32054 0.30513 5.14156 -0.69208 0.20767 0.26934 2.83412 -2.73434 -0 -0 -2.86403 0.1108 0 0 0 0 0 0.07285 0.00051 0.99097 0 -0.26402 0 0.18072 -0.23705 0.50119 -2.49721
ILE_85 -5.65619 0.29958 5.29787 -0.49846 0.38287 0.10047 2.74104 -2.65942 -0.00062 -0.00992 -3.57873 -0.02718 0 0 0 0 0 -0.02213 0.01604 0.5456 0 -0.41854 0 0.73287 -0.12339 0.35587 -2.52236
ILE_86 -8.24399 0.94216 4.68673 -0.51986 0.46249 0.10699 2.76644 -2.96395 -0.00977 -0.06527 -2.19655 -0.0676 0 0 0 0 0 0.01274 0.00824 0.57983 0 -0.40566 0 0.73287 -0.00269 0.47886 -3.69799
LEU_87 -6.87767 0.62211 5.27113 -0.72165 0.30804 0.31506 3.13069 -3.06082 -0 -0 -2.34124 0.10121 0 0 0 0 0 -0.005 0.28653 0.8526 0 -0.20329 0 0.18072 -0.01836 0.44886 -1.71106
ASP_88 -4.78864 0.2975 7.70488 -0.22012 0.00026 0.71768 3.42171 -3.29394 -0.03022 -0.10021 -5.96331 -0.11612 0 0 0 -0.46985 0 0.00893 0.0057 0 3.27944 0.21641 0 -2.3716 -0.12965 0.28472 -1.54644
THR_89 -5.70756 0.44898 5.83887 -0.19907 0.10729 0.06948 2.98542 -2.82202 -0 -0 -4.10165 -0.02251 0 0 0 0 0 0.00897 0.00074 0.05258 0 -0.01001 2.34041 -1.0874 -0.00238 0.26941 -1.83045
LEU_90 -8.82794 0.79212 3.83049 -0.49067 0.20716 0.11728 2.93328 -3.05714 -0.01501 -0.06734 -2.37074 0.23653 0 0 0 0 0 -0.02314 0.19688 0.42751 0 -0.25658 0 0.18072 -0.00757 0.36027 -5.83387
GLU_91 -4.14678 0.23717 5.16313 -0.32698 0.07633 0.36989 2.35408 -2.43586 -0 -0 -2.67364 -0.58432 0 0 0 0 0 -0.01856 0.00589 0 3.087 -0.06559 0 -2.7348 -0.22825 0.35763 -1.56366
LYS_92 -4.63164 0.36998 7.08854 -0.35111 0.04028 0.20182 3.31708 -3.1039 -0.04903 -0.18873 -6.07059 0.32488 0 0 0 -0.46985 0 -0.02888 0.05215 2.34683 0 -0.0204 0 -1.5107 -0.18572 0.32641 -2.54258
CYS_93 -4.14795 0.27003 3.65809 -0.04991 0 0.0178 1.61144 -1.89007 -0 -0 -1.60655 -0.00147 0 0 0 0 0 -0.04998 0.00106 0.27308 0 0.26543 0 3.6196 0.02988 0.30646 2.30693
LEU_94 -6.94814 0.3267 3.07987 -0.47959 0.21921 0.10597 2.46546 -2.29253 -0 -0 -2.32764 0.01833 0 0 -0.80902 0 0 -0.04324 0.03467 2.93472 0 -0.23627 0 0.18072 0.15044 0.33838 -3.28194
ALA_95 -2.50479 0.23207 2.67322 -0.02464 0.00021 0 1.31169 -1.45915 -0.01501 -0.06734 -0.91079 -0.34208 0 0 0 0 0 -0.05122 0 0 0 0.0882 0 1.8394 0.031 0.46214 1.26293
GLY_96 -2.18686 0.18831 2.40743 -4e-05 0 0 1.02891 -1.16338 -0 -0 -1.15246 -0.37721 0 0 0 0 0 0.03212 0 0 0 0.60594 0 0.83697 0.25994 0.41213 0.8918
GLN_97 -3.54812 0.49818 4.54129 -0.58354 0.14127 0.60991 1.86282 -1.99528 -0.02484 -0.13628 -1.62084 -0.85637 0 0 0 0 0 0.13519 0.00766 0 2.70148 -0.01815 0 -0.18838 0.39255 0.88444 2.80301
PRO_98 -4.96686 1.1408 3.82076 -0.08642 4e-05 0.05355 1.67303 -1.77244 -0 -0 -0.99703 0.72562 0 0 0 0 0 -0.12338 0.00035 0.60192 0 -0.38515 0 -2.4119 -0.08885 0.92727 -1.8887
LYS_99 -3.68893 0.38566 4.68253 -0.42399 0.05754 0.23178 1.61605 -1.90916 -0 -0 -2.98308 0.4242 0 0 0 -0.67763 0 0.04436 0.02919 2.22551 0 -0.07797 0 -1.5107 -0.34473 0.40576 -1.5136
ASP_100 -5.77812 1.10814 8.00921 -0.10685 0.00093 0.32748 4.05779 -3.35535 -0.00802 -0.07371 -6.13619 -0.25732 0 0 0 -1.85478 0 -0.0523 0.008 0 2.0956 -0.02638 0 -2.3716 -0.02099 0.41172 -4.02273
THR_101 -6.51974 0.72324 5.6729 -0.20124 0.21728 0.07689 3.09685 -2.87296 -0.00262 -0.03587 -1.81716 -0.65482 0 0 -0.80902 0 0 -0.04844 0.1556 0.16483 0 0.17025 2.25221 -1.0874 0.12511 0.44647 -0.94765
MET_102 -3.83662 0.39664 3.36631 -0.36334 0.07635 0.13771 1.53198 -1.74995 -0.00415 -0.06373 -1.10915 -0.07865 0 0 0 0 0 -0.11059 0.03715 1.89902 0 0.09712 0 0.60916 -0.03438 0.50742 1.30832
ARG_103 -4.20567 0.49615 4.3089 -0.75006 0.11065 0.57239 2.22968 -1.90727 -0 -0 -3.18267 0.07183 0 0 0 -1.17715 0 -0.05246 0.02934 2.43464 0 -0.13961 0 -1.2888 -0.2169 0.68612 -1.98088
LEU_104 -5.41121 0.4534 3.77942 -0.46962 0.24129 0.08916 1.95801 -2.05316 -0.02041 -0.15327 -1.04181 0.11829 0 0 0 0 0 0.01111 0.03186 0.54132 0 -0.3041 0 0.18072 -0.29153 0.66126 -1.67929
ASP_105 -4.00711 0.27787 6.06316 -0.24333 0.10876 0.80249 3.4456 -2.49486 -0.01638 -0.10462 -4.93104 -1.15402 0 0 -0.59832 -0.64574 0 -0.05883 0.01235 0 1.97422 -0.85593 0 -2.3716 -0.26652 0.68963 -4.37422
GLU_106 -7.82233 0.66645 7.82606 -0.22265 0.02901 0.3196 3.69737 -3.49995 -0.01093 -0.11329 -3.08219 -0.61812 0 0 0 -0.91771 0 -0.11809 0.00535 0 3.74263 -0.27745 0 -2.7348 -0.44842 0.69721 -2.88225
THR_107 -8.10677 0.65675 6.6179 -0.12377 0.03049 0.06021 3.24368 -3.52877 -0.00525 -0.02205 -4.10585 -0.38953 0 0 -0.59832 -0.64574 0 0.03119 0.03016 0.1725 0 -0.06447 4.08287 -1.0874 -0.49615 0.44578 -3.80256
MET_108 -7.73184 1.03178 6.61492 -0.71437 0.2471 0.32398 3.28125 -3.224 -0 -0 -2.22798 -0.27367 0 0 0 0 0 0.12317 0.00827 2.01217 0 0.044 0 0.60916 -0.05046 0.61114 0.68461
LEU_109 -6.90253 0.44368 3.42567 -0.46343 0.19475 0.10003 1.62318 -2.32146 -0.01404 -0.11976 -0.66855 0.18503 0 0 0 0 0 0.12381 0.09625 0.2981 0 -0.27631 0 0.18072 -0.04059 0.7211 -3.41435
VAL_110 -8.50247 1.28418 3.72087 -0.28949 0.16552 0.05709 3.09727 -3.06246 -0 -0 -2.44285 0.08555 0 0 0 0 0 0.00174 0.00147 0.01382 0 -0.4157 0 1.9342 -0.04092 0.59257 -3.79959
LYS_111 -7.20174 0.42405 6.00626 -0.47578 0.16384 0.31205 2.75356 -2.68083 -0 -0 -1.20275 -0.27065 0 0 0 0 0 -0.06581 0.24935 2.03712 0 -0.0809 0 -1.5107 0.00411 0.56842 -0.97038
GLN_112 -4.15333 0.36526 4.0506 -0.26347 0.03012 0.20061 1.35064 -1.94215 -0.01404 -0.11976 -1.46236 -0.47524 0 0 0 0 0 -0.01858 0.12198 0 2.87708 -0.23661 0 -0.18838 -0.32949 0.45668 0.24956
LEU_113 -5.20122 0.79104 2.19623 -0.47705 0.21577 0.1184 1.27884 -1.48945 -0 -0 -0.63626 0.12091 0 0 0 0 0 -0.04261 0.00934 0.23675 0 -0.2544 0 0.18072 -0.22747 0.4004 -2.78006
LEU_114 -8.2799 1.32035 3.17933 -0.56289 0.40975 0.19121 2.81983 -2.53192 -0 -0 -1.76346 0.06929 0 0 0 0 0 0.19221 0.00745 0.46057 0 0.11702 0 0.18072 1.41779 1.67883 -1.09383
PRO_115 -5.09232 1.0189 4.08752 -0.08379 2e-05 0.05182 1.99827 -1.68485 -0 -0 -1.88735 0.73041 0 0 0 0 0 -0.11124 0.02037 0.55722 0 -0.22546 0 -2.4119 1.21352 1.79146 -0.0274
GLU_116 -3.57567 0.28343 3.31692 -0.44669 0.13533 1.36276 1.51229 -1.53571 -0.02004 -0.13567 -1.3163 -3.08489 0 0 -0.86391 0 0 -0.0817 0.03615 0 3.6232 -0.27283 0 -2.7348 -0.4722 0.50268 -3.76767
ILE_117 -9.62469 2.21699 3.48343 -0.56224 0.49379 0.15232 3.45643 -2.75969 -0.02321 -0.16701 -2.47952 -0.12738 0 0 0 0 0 -0.01942 0.09536 0.4515 0 0.12618 0 0.73287 -0.17242 0.89509 -3.83162
CYS_118 -5.57201 0.74263 4.96587 -0.07177 0.00056 0.03811 2.40642 -2.33954 -0 -0 -1.86948 0.03361 0 0 0 0 0 -0.12719 0.05397 0.55302 0 0.36462 0 3.6196 0.00386 1.07982 3.88209
HIS_D_119 -6.22755 0.59536 3.83755 -0.37855 0.03506 0.34549 1.41986 -2.2012 -0.00913 -0.06108 -0.76256 -0.51095 0 0 0 -0.67994 0 -0.03128 0.10253 0 3.19528 0.0995 0 -0.45461 0.02577 0.54407 -1.11638
PHE_120 -9.33269 1.54244 2.53223 -0.6479 0.06654 0.38543 2.06886 -2.48211 -0 -0 -0.29598 0.2296 0 0 0 0 0 -0.03153 0.008 0 2.095 -0.11739 0 1.0402 0.32581 0.51935 -2.09416
LEU_121 -9.04977 1.60575 2.82952 -0.68245 0.36777 0.19044 2.57895 -2.56073 -0 -0 -0.95851 0.24129 0 0 0 0 0 0.14279 0.04151 2.95522 0 -0.05574 0 0.18072 0.10498 0.8601 -1.20815
HIS_122 -5.31544 0.58953 4.42028 -0.645 0.01094 0.76094 2.20986 -2.30833 -0.02495 -0.17973 -1.62758 -0.19719 0 0 0 0 0 -0.13576 0.08476 0 2.5386 0.12098 0 -0.45461 -0.18975 0.72436 0.38189
THR_123 -5.78367 0.54433 3.49298 -0.13146 0.08435 0.0835 1.44049 -1.9882 -0.00053 -0.00138 -0.8574 -1.01669 0 0 0 0 0 -0.03515 0.03395 0.04133 0 -0.46286 2.25966 -1.0874 -0.20847 0.35151 -3.24109
CYS_124 -8.20404 1.33416 4.26754 -0.1459 0.06871 0.08143 1.74072 -2.3644 -0.00525 -0.02205 -0.84132 -0.88849 0 0 0 0 0 0.11809 0.31418 0.30787 0 0.01969 0 3.6196 -0.02842 0.73029 0.10241
ARG_125 -7.50322 0.72358 6.26348 -0.66488 0.10526 0.40312 2.30436 -2.79456 -0.01261 -0.04898 -2.74793 0.39389 0 0 -0.48178 -0.91771 0 -0.04876 0.20951 2.255 0 -0.12662 0 -1.2888 0.04309 0.93537 -2.99919
GLU:CtermProteinFull_126 -3.56892 0.27153 4.70915 -0.35977 0.10431 0.58023 1.74244 -2.0318 -0.02565 -0.1413 -4.31642 -0.61693 0 0 0 0 0 0 0.0092 0 2.41024 0 0 -2.7348 -0.08139 0.60626 -3.44362
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

