REMARK ID 606166 DOMAINID 600721 MODEL 1 2024-03-23_00000227_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 50.841
ATOM      1  N   THR A   1     -22.551  -4.382 -12.647  1.00  2.060          N  
ATOM      2  CA  THR A   1     -22.076  -3.108 -13.154  1.00  1.590          C  
ATOM      3  C   THR A   1     -20.730  -2.695 -12.587  1.00  1.280          C  
ATOM      4  O   THR A   1     -20.389  -2.998 -11.442  1.00  1.340          O  
ATOM      5  CB  THR A   1     -23.058  -1.956 -12.931  1.00  2.410          C  
ATOM      6  OG1 THR A   1     -22.470  -0.800 -13.495  1.00  2.410          O  
ATOM      7  CG2 THR A   1     -23.324  -1.692 -11.452  1.00  2.410          C  
ATOM      8 1H   THR A   1     -22.647  -4.990 -13.454  1.00  2.470          H  
ATOM      9 2H   THR A   1     -21.882  -4.772 -11.998  1.00  2.470          H  
ATOM     10 3H   THR A   1     -23.446  -4.269 -12.198  1.00  2.470          H  
ATOM     11  HA  THR A   1     -21.961  -3.212 -14.229  1.00  1.910          H  
ATOM     12  HB  THR A   1     -23.995  -2.175 -13.447  1.00  2.900          H  
ATOM     13  HG1 THR A   1     -22.477  -0.883 -14.486  1.00  2.900          H  
ATOM     14 1HG2 THR A   1     -24.008  -0.850 -11.361  1.00  2.900          H  
ATOM     15 2HG2 THR A   1     -23.771  -2.569 -10.990  1.00  2.900          H  
ATOM     16 3HG2 THR A   1     -22.395  -1.452 -10.940  1.00  2.900          H  
ATOM     17  N   LEU A   2     -19.978  -1.977 -13.408  1.00  1.170          N  
ATOM     18  CA  LEU A   2     -18.650  -1.447 -13.096  1.00  1.240          C  
ATOM     19  C   LEU A   2     -18.739  -0.140 -12.277  1.00  1.160          C  
ATOM     20  O   LEU A   2     -17.728   0.377 -11.796  1.00  1.230          O  
ATOM     21  CB  LEU A   2     -17.869  -1.149 -14.384  1.00  1.710          C  
ATOM     22  CG  LEU A   2     -16.349  -0.847 -14.269  1.00  1.710          C  
ATOM     23  CD1 LEU A   2     -15.561  -2.077 -13.841  1.00  1.710          C  
ATOM     24  CD2 LEU A   2     -15.893  -0.264 -15.529  1.00  1.710          C  
ATOM     25  H   LEU A   2     -20.378  -1.782 -14.331  1.00  1.400          H  
ATOM     26  HA  LEU A   2     -18.124  -2.190 -12.505  1.00  1.490          H  
ATOM     27 1HB  LEU A   2     -17.964  -2.006 -15.033  1.00  2.050          H  
ATOM     28 2HB  LEU A   2     -18.327  -0.327 -14.867  1.00  2.050          H  
ATOM     29  HG  LEU A   2     -16.193  -0.137 -13.507  1.00  2.050          H  
ATOM     30 1HD1 LEU A   2     -14.508  -1.813 -13.748  1.00  2.050          H  
ATOM     31 2HD1 LEU A   2     -15.919  -2.443 -12.885  1.00  2.050          H  
ATOM     32 3HD1 LEU A   2     -15.673  -2.858 -14.593  1.00  2.050          H  
ATOM     33 1HD2 LEU A   2     -14.867   0.001 -15.421  1.00  2.050          H  
ATOM     34 2HD2 LEU A   2     -16.007  -0.938 -16.331  1.00  2.050          H  
ATOM     35 3HD2 LEU A   2     -16.477   0.622 -15.713  1.00  2.050          H  
ATOM     36  N   ILE A   3     -19.942   0.407 -12.111  1.00  1.160          N  
ATOM     37  CA  ILE A   3     -20.113   1.701 -11.451  1.00  1.230          C  
ATOM     38  C   ILE A   3     -19.453   1.782 -10.070  1.00  1.030          C  
ATOM     39  O   ILE A   3     -18.802   2.793  -9.772  1.00  0.980          O  
ATOM     40  CB  ILE A   3     -21.627   2.013 -11.349  1.00  1.690          C  
ATOM     41  CG1 ILE A   3     -22.147   2.284 -12.771  1.00  1.690          C  
ATOM     42  CG2 ILE A   3     -21.921   3.199 -10.421  1.00  1.690          C  
ATOM     43  CD1 ILE A   3     -23.653   2.310 -12.940  1.00  1.690          C  
ATOM     44  H   ILE A   3     -20.760  -0.061 -12.506  1.00  1.390          H  
ATOM     45  HA  ILE A   3     -19.656   2.459 -12.084  1.00  1.480          H  
ATOM     46  HB  ILE A   3     -22.139   1.133 -10.971  1.00  2.030          H  
ATOM     47 1HG1 ILE A   3     -21.757   3.239 -13.079  1.00  2.030          H  
ATOM     48 2HG1 ILE A   3     -21.747   1.532 -13.436  1.00  2.030          H  
ATOM     49 1HG2 ILE A   3     -22.987   3.379 -10.369  1.00  2.030          H  
ATOM     50 2HG2 ILE A   3     -21.560   3.005  -9.414  1.00  2.030          H  
ATOM     51 3HG2 ILE A   3     -21.445   4.074 -10.809  1.00  2.030          H  
ATOM     52 1HD1 ILE A   3     -23.876   2.515 -13.979  1.00  2.030          H  
ATOM     53 2HD1 ILE A   3     -24.064   1.342 -12.665  1.00  2.030          H  
ATOM     54 3HD1 ILE A   3     -24.098   3.082 -12.325  1.00  2.030          H  
ATOM     55  N   TYR A   4     -19.617   0.764  -9.223  1.00  1.060          N  
ATOM     56  CA  TYR A   4     -18.971   0.782  -7.911  1.00  1.140          C  
ATOM     57  C   TYR A   4     -17.449   0.885  -8.031  1.00  1.050          C  
ATOM     58  O   TYR A   4     -16.820   1.714  -7.362  1.00  1.080          O  
ATOM     59  CB  TYR A   4     -19.355  -0.433  -7.081  1.00  1.560          C  
ATOM     60  CG  TYR A   4     -18.621  -0.481  -5.766  1.00  1.560          C  
ATOM     61  CD1 TYR A   4     -18.989   0.367  -4.734  1.00  1.560          C  
ATOM     62  CD2 TYR A   4     -17.588  -1.380  -5.587  1.00  1.560          C  
ATOM     63  CE1 TYR A   4     -18.319   0.319  -3.534  1.00  1.560          C  
ATOM     64  CE2 TYR A   4     -16.930  -1.430  -4.389  1.00  1.560          C  
ATOM     65  CZ  TYR A   4     -17.289  -0.582  -3.362  1.00  1.560          C  
ATOM     66  OH  TYR A   4     -16.621  -0.629  -2.159  1.00  1.560          O  
ATOM     67  H   TYR A   4     -20.171  -0.033  -9.510  1.00  1.270          H  
ATOM     68  HA  TYR A   4     -19.311   1.672  -7.381  1.00  1.370          H  
ATOM     69 1HB  TYR A   4     -20.425  -0.418  -6.880  1.00  1.880          H  
ATOM     70 2HB  TYR A   4     -19.132  -1.343  -7.636  1.00  1.880          H  
ATOM     71  HD1 TYR A   4     -19.803   1.077  -4.873  1.00  1.880          H  
ATOM     72  HD2 TYR A   4     -17.297  -2.050  -6.396  1.00  1.880          H  
ATOM     73  HE1 TYR A   4     -18.604   0.987  -2.724  1.00  1.880          H  
ATOM     74  HE2 TYR A   4     -16.115  -2.140  -4.249  1.00  1.880          H  
ATOM     75  HH  TYR A   4     -15.943  -1.309  -2.194  1.00  1.880          H  
ATOM     76  N   SER A   5     -16.858   0.035  -8.875  1.00  1.080          N  
ATOM     77  CA  SER A   5     -15.414   0.023  -9.054  1.00  1.230          C  
ATOM     78  C   SER A   5     -14.914   1.378  -9.545  1.00  1.120          C  
ATOM     79  O   SER A   5     -13.848   1.834  -9.118  1.00  1.230          O  
ATOM     80  CB  SER A   5     -15.017  -1.050 -10.051  1.00  1.660          C  
ATOM     81  OG  SER A   5     -15.299  -2.336  -9.560  1.00  1.660          O  
ATOM     82  H   SER A   5     -17.420  -0.631  -9.387  1.00  1.300          H  
ATOM     83  HA  SER A   5     -14.948  -0.192  -8.093  1.00  1.480          H  
ATOM     84 1HB  SER A   5     -15.555  -0.887 -10.982  1.00  1.990          H  
ATOM     85 2HB  SER A   5     -13.954  -0.965 -10.269  1.00  1.990          H  
ATOM     86  HG  SER A   5     -14.949  -2.951 -10.211  1.00  1.990          H  
ATOM     87  N   LEU A   6     -15.670   2.020 -10.440  1.00  0.990          N  
ATOM     88  CA  LEU A   6     -15.283   3.328 -10.957  1.00  1.000          C  
ATOM     89  C   LEU A   6     -15.288   4.392  -9.875  1.00  0.840          C  
ATOM     90  O   LEU A   6     -14.504   5.342  -9.937  1.00  0.850          O  
ATOM     91  CB  LEU A   6     -16.188   3.761 -12.094  1.00  1.400          C  
ATOM     92  CG  LEU A   6     -16.093   2.960 -13.364  1.00  1.400          C  
ATOM     93  CD1 LEU A   6     -17.138   3.451 -14.285  1.00  1.400          C  
ATOM     94  CD2 LEU A   6     -14.703   3.049 -13.989  1.00  1.400          C  
ATOM     95  H   LEU A   6     -16.511   1.550 -10.794  1.00  1.190          H  
ATOM     96  HA  LEU A   6     -14.266   3.258 -11.315  1.00  1.200          H  
ATOM     97 1HB  LEU A   6     -17.219   3.705 -11.746  1.00  1.680          H  
ATOM     98 2HB  LEU A   6     -15.962   4.786 -12.338  1.00  1.680          H  
ATOM     99  HG  LEU A   6     -16.308   1.950 -13.148  1.00  1.680          H  
ATOM    100 1HD1 LEU A   6     -17.110   2.875 -15.196  1.00  1.680          H  
ATOM    101 2HD1 LEU A   6     -18.105   3.342 -13.810  1.00  1.680          H  
ATOM    102 3HD1 LEU A   6     -16.974   4.483 -14.514  1.00  1.680          H  
ATOM    103 1HD2 LEU A   6     -14.700   2.462 -14.878  1.00  1.680          H  
ATOM    104 2HD2 LEU A   6     -14.461   4.070 -14.229  1.00  1.680          H  
ATOM    105 3HD2 LEU A   6     -13.946   2.657 -13.327  1.00  1.680          H  
ATOM    106  N   MET A   7     -16.210   4.291  -8.916  1.00  0.760          N  
ATOM    107  CA  MET A   7     -16.229   5.249  -7.822  1.00  0.750          C  
ATOM    108  C   MET A   7     -14.904   5.154  -7.102  1.00  0.790          C  
ATOM    109  O   MET A   7     -14.263   6.171  -6.822  1.00  0.780          O  
ATOM    110  CB  MET A   7     -17.338   4.937  -6.838  1.00  1.050          C  
ATOM    111  CG  MET A   7     -17.399   5.866  -5.622  1.00  1.050          C  
ATOM    112  SD  MET A   7     -18.467   5.218  -4.334  1.00  1.050          S  
ATOM    113  CE  MET A   7     -17.410   3.896  -3.662  1.00  1.050          C  
ATOM    114  H   MET A   7     -16.898   3.530  -8.955  1.00  0.910          H  
ATOM    115  HA  MET A   7     -16.335   6.256  -8.212  1.00  0.900          H  
ATOM    116 1HB  MET A   7     -18.295   5.000  -7.359  1.00  1.260          H  
ATOM    117 2HB  MET A   7     -17.236   3.928  -6.500  1.00  1.260          H  
ATOM    118 1HG  MET A   7     -16.404   6.017  -5.192  1.00  1.260          H  
ATOM    119 2HG  MET A   7     -17.784   6.839  -5.927  1.00  1.260          H  
ATOM    120 1HE  MET A   7     -17.926   3.406  -2.840  1.00  1.260          H  
ATOM    121 2HE  MET A   7     -17.183   3.158  -4.426  1.00  1.260          H  
ATOM    122 3HE  MET A   7     -16.475   4.332  -3.292  1.00  1.260          H  
ATOM    123  N   LEU A   8     -14.496   3.918  -6.801  1.00  0.900          N  
ATOM    124  CA  LEU A   8     -13.243   3.701  -6.100  1.00  1.030          C  
ATOM    125  C   LEU A   8     -12.073   4.180  -6.955  1.00  1.050          C  
ATOM    126  O   LEU A   8     -11.099   4.735  -6.434  1.00  1.090          O  
ATOM    127  CB  LEU A   8     -13.065   2.221  -5.765  1.00  1.390          C  
ATOM    128  CG  LEU A   8     -14.060   1.608  -4.743  1.00  1.390          C  
ATOM    129  CD1 LEU A   8     -13.793   0.129  -4.669  1.00  1.390          C  
ATOM    130  CD2 LEU A   8     -13.916   2.260  -3.369  1.00  1.390          C  
ATOM    131  H   LEU A   8     -15.108   3.128  -7.046  1.00  1.080          H  
ATOM    132  HA  LEU A   8     -13.247   4.292  -5.188  1.00  1.240          H  
ATOM    133 1HB  LEU A   8     -13.153   1.651  -6.688  1.00  1.670          H  
ATOM    134 2HB  LEU A   8     -12.058   2.079  -5.373  1.00  1.670          H  
ATOM    135  HG  LEU A   8     -15.086   1.749  -5.096  1.00  1.670          H  
ATOM    136 1HD1 LEU A   8     -14.471  -0.318  -3.972  1.00  1.670          H  
ATOM    137 2HD1 LEU A   8     -13.929  -0.318  -5.655  1.00  1.670          H  
ATOM    138 3HD1 LEU A   8     -12.772  -0.038  -4.330  1.00  1.670          H  
ATOM    139 1HD2 LEU A   8     -14.624   1.796  -2.680  1.00  1.670          H  
ATOM    140 2HD2 LEU A   8     -12.901   2.120  -2.995  1.00  1.670          H  
ATOM    141 3HD2 LEU A   8     -14.130   3.325  -3.419  1.00  1.670          H  
ATOM    142  N   GLN A   9     -12.164   3.968  -8.276  1.00  1.060          N  
ATOM    143  CA  GLN A   9     -11.114   4.406  -9.174  1.00  1.140          C  
ATOM    144  C   GLN A   9     -10.916   5.900  -9.007  1.00  1.040          C  
ATOM    145  O   GLN A   9      -9.781   6.337  -8.851  1.00  1.110          O  
ATOM    146  CB  GLN A   9     -11.445   4.122 -10.640  1.00  1.560          C  
ATOM    147  CG  GLN A   9     -10.329   4.491 -11.587  1.00  1.560          C  
ATOM    148  CD  GLN A   9     -10.716   4.416 -13.027  1.00  1.560          C  
ATOM    149  OE1 GLN A   9     -11.739   5.004 -13.430  1.00  1.560          O  
ATOM    150  NE2 GLN A   9      -9.914   3.732 -13.824  1.00  1.560          N  
ATOM    151  H   GLN A   9     -12.964   3.448  -8.640  1.00  1.270          H  
ATOM    152  HA  GLN A   9     -10.187   3.900  -8.909  1.00  1.370          H  
ATOM    153 1HB  GLN A   9     -11.689   3.066 -10.766  1.00  1.880          H  
ATOM    154 2HB  GLN A   9     -12.313   4.697 -10.931  1.00  1.880          H  
ATOM    155 1HG  GLN A   9     -10.048   5.494 -11.387  1.00  1.880          H  
ATOM    156 2HG  GLN A   9      -9.484   3.827 -11.419  1.00  1.880          H  
ATOM    157 1HE2 GLN A   9     -10.109   3.664 -14.805  1.00  1.880          H  
ATOM    158 2HE2 GLN A   9      -9.093   3.288 -13.455  1.00  1.880          H  
ATOM    159  N   LEU A  10     -12.010   6.679  -9.006  1.00  0.920          N  
ATOM    160  CA  LEU A  10     -11.908   8.126  -8.826  1.00  0.880          C  
ATOM    161  C   LEU A  10     -11.312   8.504  -7.480  1.00  0.870          C  
ATOM    162  O   LEU A  10     -10.455   9.394  -7.404  1.00  0.950          O  
ATOM    163  CB  LEU A  10     -13.275   8.786  -8.863  1.00  1.250          C  
ATOM    164  CG  LEU A  10     -14.060   8.907 -10.137  1.00  1.250          C  
ATOM    165  CD1 LEU A  10     -15.446   9.391  -9.722  1.00  1.250          C  
ATOM    166  CD2 LEU A  10     -13.392   9.925 -11.084  1.00  1.250          C  
ATOM    167  H   LEU A  10     -12.923   6.242  -9.181  1.00  1.100          H  
ATOM    168  HA  LEU A  10     -11.276   8.523  -9.611  1.00  1.060          H  
ATOM    169 1HB  LEU A  10     -13.892   8.194  -8.220  1.00  1.500          H  
ATOM    170 2HB  LEU A  10     -13.181   9.785  -8.434  1.00  1.500          H  
ATOM    171  HG  LEU A  10     -14.152   7.936 -10.627  1.00  1.500          H  
ATOM    172 1HD1 LEU A  10     -16.084   9.507 -10.554  1.00  1.500          H  
ATOM    173 2HD1 LEU A  10     -15.892   8.671  -9.043  1.00  1.500          H  
ATOM    174 3HD1 LEU A  10     -15.357  10.344  -9.221  1.00  1.500          H  
ATOM    175 1HD2 LEU A  10     -13.977  10.047 -11.982  1.00  1.500          H  
ATOM    176 2HD2 LEU A  10     -13.315  10.893 -10.576  1.00  1.500          H  
ATOM    177 3HD2 LEU A  10     -12.400   9.580 -11.355  1.00  1.500          H  
ATOM    178  N   GLU A  11     -11.687   7.782  -6.411  1.00  0.850          N  
ATOM    179  CA  GLU A  11     -11.152   8.121  -5.096  1.00  0.960          C  
ATOM    180  C   GLU A  11      -9.630   8.047  -5.148  1.00  1.060          C  
ATOM    181  O   GLU A  11      -8.942   8.906  -4.588  1.00  1.160          O  
ATOM    182  CB  GLU A  11     -11.653   7.156  -4.001  1.00  1.300          C  
ATOM    183  CG  GLU A  11     -13.142   7.250  -3.618  1.00  1.300          C  
ATOM    184  CD  GLU A  11     -13.531   6.245  -2.568  1.00  1.300          C  
ATOM    185  OE1 GLU A  11     -12.700   5.437  -2.231  1.00  1.300          O  
ATOM    186  OE2 GLU A  11     -14.647   6.277  -2.109  1.00  1.300          O  
ATOM    187  H   GLU A  11     -12.418   7.067  -6.516  1.00  1.020          H  
ATOM    188  HA  GLU A  11     -11.443   9.139  -4.846  1.00  1.150          H  
ATOM    189 1HB  GLU A  11     -11.464   6.132  -4.319  1.00  1.560          H  
ATOM    190 2HB  GLU A  11     -11.073   7.318  -3.094  1.00  1.560          H  
ATOM    191 1HG  GLU A  11     -13.365   8.249  -3.257  1.00  1.560          H  
ATOM    192 2HG  GLU A  11     -13.737   7.061  -4.496  1.00  1.560          H  
ATOM    193  N   HIS A  12      -9.112   7.045  -5.867  1.00  1.110          N  
ATOM    194  CA  HIS A  12      -7.680   6.887  -6.043  1.00  1.290          C  
ATOM    195  C   HIS A  12      -7.099   7.867  -7.082  1.00  1.280          C  
ATOM    196  O   HIS A  12      -6.072   8.496  -6.836  1.00  1.470          O  
ATOM    197  CB  HIS A  12      -7.343   5.451  -6.478  1.00  1.730          C  
ATOM    198  CG  HIS A  12      -7.535   4.404  -5.412  1.00  1.730          C  
ATOM    199  ND1 HIS A  12      -6.736   4.326  -4.274  1.00  1.730          N  
ATOM    200  CD2 HIS A  12      -8.429   3.384  -5.317  1.00  1.730          C  
ATOM    201  CE1 HIS A  12      -7.147   3.311  -3.533  1.00  1.730          C  
ATOM    202  NE2 HIS A  12      -8.169   2.723  -4.143  1.00  1.730          N  
ATOM    203  H   HIS A  12      -9.761   6.342  -6.243  1.00  1.330          H  
ATOM    204  HA  HIS A  12      -7.185   7.073  -5.093  1.00  1.550          H  
ATOM    205 1HB  HIS A  12      -7.980   5.181  -7.323  1.00  2.080          H  
ATOM    206 2HB  HIS A  12      -6.314   5.405  -6.820  1.00  2.080          H  
ATOM    207  HD1 HIS A  12      -5.769   4.685  -4.175  1.00  2.080          H  
ATOM    208  HD2 HIS A  12      -9.238   3.047  -5.964  1.00  2.080          H  
ATOM    209  HE1 HIS A  12      -6.645   3.084  -2.593  1.00  2.080          H  
ATOM    210  N   LEU A  13      -7.776   8.105  -8.209  1.00  1.210          N  
ATOM    211  CA  LEU A  13      -7.203   8.977  -9.240  1.00  1.330          C  
ATOM    212  C   LEU A  13      -6.940  10.372  -8.715  1.00  1.310          C  
ATOM    213  O   LEU A  13      -5.963  11.018  -9.088  1.00  1.450          O  
ATOM    214  CB  LEU A  13      -8.104   9.088 -10.476  1.00  1.810          C  
ATOM    215  CG  LEU A  13      -8.256   7.826 -11.371  1.00  1.810          C  
ATOM    216  CD1 LEU A  13      -9.342   8.094 -12.410  1.00  1.810          C  
ATOM    217  CD2 LEU A  13      -6.942   7.471 -12.052  1.00  1.810          C  
ATOM    218  H   LEU A  13      -8.647   7.611  -8.387  1.00  1.450          H  
ATOM    219  HA  LEU A  13      -6.265   8.544  -9.539  1.00  1.600          H  
ATOM    220 1HB  LEU A  13      -9.098   9.366 -10.130  1.00  2.180          H  
ATOM    221 2HB  LEU A  13      -7.727   9.898 -11.098  1.00  2.180          H  
ATOM    222  HG  LEU A  13      -8.550   7.001 -10.769  1.00  2.180          H  
ATOM    223 1HD1 LEU A  13      -9.471   7.215 -13.036  1.00  2.180          H  
ATOM    224 2HD1 LEU A  13     -10.278   8.317 -11.904  1.00  2.180          H  
ATOM    225 3HD1 LEU A  13      -9.054   8.938 -13.032  1.00  2.180          H  
ATOM    226 1HD2 LEU A  13      -7.097   6.585 -12.664  1.00  2.180          H  
ATOM    227 2HD2 LEU A  13      -6.612   8.298 -12.681  1.00  2.180          H  
ATOM    228 3HD2 LEU A  13      -6.189   7.257 -11.316  1.00  2.180          H  
ATOM    229  N   GLN A  14      -7.807  10.825  -7.829  1.00  1.310          N  
ATOM    230  CA  GLN A  14      -7.703  12.137  -7.235  1.00  1.500          C  
ATOM    231  C   GLN A  14      -6.421  12.360  -6.391  1.00  1.450          C  
ATOM    232  O   GLN A  14      -6.014  13.511  -6.205  1.00  1.630          O  
ATOM    233  CB  GLN A  14      -8.946  12.390  -6.380  1.00  2.020          C  
ATOM    234  CG  GLN A  14      -9.115  13.817  -5.901  1.00  2.020          C  
ATOM    235  CD  GLN A  14      -9.324  14.765  -7.070  1.00  2.020          C  
ATOM    236  OE1 GLN A  14     -10.136  14.487  -7.970  1.00  2.020          O  
ATOM    237  NE2 GLN A  14      -8.601  15.880  -7.068  1.00  2.020          N  
ATOM    238  H   GLN A  14      -8.624  10.244  -7.601  1.00  1.570          H  
ATOM    239  HA  GLN A  14      -7.699  12.861  -8.043  1.00  1.800          H  
ATOM    240 1HB  GLN A  14      -9.835  12.105  -6.945  1.00  2.430          H  
ATOM    241 2HB  GLN A  14      -8.907  11.739  -5.502  1.00  2.430          H  
ATOM    242 1HG  GLN A  14      -9.995  13.863  -5.265  1.00  2.430          H  
ATOM    243 2HG  GLN A  14      -8.240  14.136  -5.343  1.00  2.430          H  
ATOM    244 1HE2 GLN A  14      -8.697  16.549  -7.805  1.00  2.430          H  
ATOM    245 2HE2 GLN A  14      -7.954  16.057  -6.325  1.00  2.430          H  
ATOM    246  N   LYS A  15      -5.878  11.306  -5.738  1.00  1.410          N  
ATOM    247  CA  LYS A  15      -4.704  11.458  -4.843  1.00  1.710          C  
ATOM    248  C   LYS A  15      -3.543  10.434  -5.009  1.00  1.630          C  
ATOM    249  O   LYS A  15      -2.383  10.745  -4.722  1.00  2.030          O  
ATOM    250  CB  LYS A  15      -5.159  11.406  -3.371  1.00  2.270          C  
ATOM    251  CG  LYS A  15      -6.148  12.509  -2.894  1.00  2.270          C  
ATOM    252  CD  LYS A  15      -5.520  13.919  -2.875  1.00  2.270          C  
ATOM    253  CE  LYS A  15      -6.487  14.955  -2.292  1.00  2.270          C  
ATOM    254  NZ  LYS A  15      -5.909  16.344  -2.304  1.00  2.270          N  
ATOM    255  H   LYS A  15      -6.219  10.368  -5.947  1.00  1.690          H  
ATOM    256  HA  LYS A  15      -4.274  12.437  -5.039  1.00  2.050          H  
ATOM    257 1HB  LYS A  15      -5.639  10.444  -3.187  1.00  2.730          H  
ATOM    258 2HB  LYS A  15      -4.281  11.453  -2.727  1.00  2.730          H  
ATOM    259 1HG  LYS A  15      -7.014  12.519  -3.553  1.00  2.730          H  
ATOM    260 2HG  LYS A  15      -6.492  12.264  -1.892  1.00  2.730          H  
ATOM    261 1HD  LYS A  15      -4.607  13.903  -2.278  1.00  2.730          H  
ATOM    262 2HD  LYS A  15      -5.266  14.227  -3.884  1.00  2.730          H  
ATOM    263 1HE  LYS A  15      -7.405  14.949  -2.878  1.00  2.730          H  
ATOM    264 2HE  LYS A  15      -6.723  14.681  -1.264  1.00  2.730          H  
ATOM    265 1HZ  LYS A  15      -6.577  17.001  -1.911  1.00  2.730          H  
ATOM    266 2HZ  LYS A  15      -5.060  16.362  -1.754  1.00  2.730          H  
ATOM    267 3HZ  LYS A  15      -5.698  16.612  -3.257  1.00  2.730          H  
ATOM    268  N   GLU A  16      -3.873   9.193  -5.365  1.00  1.420          N  
ATOM    269  CA  GLU A  16      -2.971   8.039  -5.428  1.00  1.700          C  
ATOM    270  C   GLU A  16      -1.820   8.223  -6.412  1.00  2.150          C  
ATOM    271  O   GLU A  16      -2.017   8.665  -7.535  1.00  2.640          O  
ATOM    272  CB  GLU A  16      -3.781   6.795  -5.827  1.00  2.270          C  
ATOM    273  CG  GLU A  16      -3.077   5.448  -5.719  1.00  2.270          C  
ATOM    274  CD  GLU A  16      -2.928   4.996  -4.312  1.00  2.270          C  
ATOM    275  OE1 GLU A  16      -3.923   4.933  -3.625  1.00  2.270          O  
ATOM    276  OE2 GLU A  16      -1.826   4.703  -3.911  1.00  2.270          O  
ATOM    277  H   GLU A  16      -4.830   9.004  -5.628  1.00  1.700          H  
ATOM    278  HA  GLU A  16      -2.550   7.881  -4.433  1.00  2.040          H  
ATOM    279 1HB  GLU A  16      -4.677   6.747  -5.217  1.00  2.720          H  
ATOM    280 2HB  GLU A  16      -4.097   6.898  -6.865  1.00  2.720          H  
ATOM    281 1HG  GLU A  16      -3.664   4.707  -6.261  1.00  2.720          H  
ATOM    282 2HG  GLU A  16      -2.107   5.497  -6.176  1.00  2.720          H  
ATOM    283  N   LYS A  17      -0.598   7.837  -6.038  1.00  2.820          N  
ATOM    284  CA  LYS A  17       0.540   7.955  -6.964  1.00  3.860          C  
ATOM    285  C   LYS A  17       0.228   7.372  -8.342  1.00  4.270          C  
ATOM    286  O   LYS A  17       0.543   7.986  -9.371  1.00  4.790          O  
ATOM    287  CB  LYS A  17       1.772   7.238  -6.382  1.00  4.990          C  
ATOM    288  CG  LYS A  17       3.027   7.192  -7.303  1.00  4.990          C  
ATOM    289  CD  LYS A  17       3.098   5.852  -8.114  1.00  4.990          C  
ATOM    290  CE  LYS A  17       4.379   5.707  -8.904  1.00  4.990          C  
ATOM    291  NZ  LYS A  17       4.333   4.492  -9.779  1.00  4.990          N  
ATOM    292  H   LYS A  17      -0.458   7.482  -5.099  1.00  3.380          H  
ATOM    293  HA  LYS A  17       0.773   9.012  -7.090  1.00  4.630          H  
ATOM    294 1HB  LYS A  17       2.064   7.726  -5.452  1.00  5.990          H  
ATOM    295 2HB  LYS A  17       1.504   6.209  -6.136  1.00  5.990          H  
ATOM    296 1HG  LYS A  17       2.995   8.028  -8.006  1.00  5.990          H  
ATOM    297 2HG  LYS A  17       3.926   7.289  -6.694  1.00  5.990          H  
ATOM    298 1HD  LYS A  17       3.003   5.006  -7.434  1.00  5.990          H  
ATOM    299 2HD  LYS A  17       2.304   5.781  -8.845  1.00  5.990          H  
ATOM    300 1HE  LYS A  17       4.518   6.587  -9.531  1.00  5.990          H  
ATOM    301 2HE  LYS A  17       5.221   5.620  -8.220  1.00  5.990          H  
ATOM    302 1HZ  LYS A  17       5.181   4.406 -10.306  1.00  5.990          H  
ATOM    303 2HZ  LYS A  17       4.201   3.669  -9.216  1.00  5.990          H  
ATOM    304 3HZ  LYS A  17       3.530   4.571 -10.445  1.00  5.990          H  
ATOM    305  N   ASN A  18      -0.454   6.224  -8.344  1.00  4.460          N  
ATOM    306  CA  ASN A  18      -0.808   5.441  -9.526  1.00  5.240          C  
ATOM    307  C   ASN A  18      -1.650   6.228 -10.529  1.00  5.380          C  
ATOM    308  O   ASN A  18      -1.740   5.865 -11.708  1.00  6.010          O  
ATOM    309  CB  ASN A  18      -1.540   4.192  -9.090  1.00  7.020          C  
ATOM    310  CG  ASN A  18      -0.624   3.215  -8.395  1.00  7.020          C  
ATOM    311  OD1 ASN A  18       0.600   3.230  -8.576  1.00  7.020          O  
ATOM    312  ND2 ASN A  18      -1.199   2.370  -7.584  1.00  7.020          N  
ATOM    313  H   ASN A  18      -0.668   5.825  -7.440  1.00  5.350          H  
ATOM    314  HA  ASN A  18       0.114   5.151 -10.036  1.00  6.290          H  
ATOM    315 1HB  ASN A  18      -2.356   4.459  -8.424  1.00  8.430          H  
ATOM    316 2HB  ASN A  18      -1.975   3.705  -9.962  1.00  8.430          H  
ATOM    317 1HD2 ASN A  18      -0.646   1.701  -7.086  1.00  8.430          H  
ATOM    318 2HD2 ASN A  18      -2.190   2.392  -7.452  1.00  8.430          H  
ATOM    319  N   ALA A  19      -2.260   7.314 -10.082  1.00  5.180          N  
ATOM    320  CA  ALA A  19      -3.077   8.172 -10.907  1.00  5.760          C  
ATOM    321  C   ALA A  19      -2.258   8.714 -12.075  1.00  6.530          C  
ATOM    322  O   ALA A  19      -2.789   9.091 -13.119  1.00  6.780          O  
ATOM    323  CB  ALA A  19      -3.614   9.295 -10.065  1.00  7.830          C  
ATOM    324  H   ALA A  19      -2.127   7.600  -9.107  1.00  6.220          H  
ATOM    325  HA  ALA A  19      -3.898   7.579 -11.305  1.00  6.910          H  
ATOM    326 1HB  ALA A  19      -4.257   9.936 -10.662  1.00  9.400          H  
ATOM    327 2HB  ALA A  19      -4.166   8.886  -9.231  1.00  9.400          H  
ATOM    328 3HB  ALA A  19      -2.791   9.866  -9.669  1.00  9.400          H  
ATOM    329  N   SER A  20      -0.946   8.860 -11.844  1.00  7.180          N  
ATOM    330  CA  SER A  20      -0.006   9.379 -12.819  1.00  8.090          C  
ATOM    331  C   SER A  20       0.472   8.302 -13.817  1.00  8.060          C  
ATOM    332  O   SER A  20       1.180   8.597 -14.798  1.00  8.180          O  
ATOM    333  CB  SER A  20       1.154  10.014 -12.085  1.00 10.960          C  
ATOM    334  OG  SER A  20       1.942   9.052 -11.443  1.00 10.960          O  
ATOM    335  H   SER A  20      -0.564   8.563 -10.944  1.00  8.620          H  
ATOM    336  HA  SER A  20      -0.512  10.148 -13.386  1.00  9.710          H  
ATOM    337 1HB  SER A  20       1.738  10.582 -12.777  1.00 13.150          H  
ATOM    338 2HB  SER A  20       0.770  10.713 -11.344  1.00 13.150          H  
ATOM    339  HG  SER A  20       1.452   8.779 -10.636  1.00 13.150          H  
ATOM    340  N   ASP A  21       0.133   7.031 -13.551  1.00  8.140          N  
ATOM    341  CA  ASP A  21       0.505   5.928 -14.430  1.00  8.490          C  
ATOM    342  C   ASP A  21      -0.680   5.654 -15.351  1.00  8.510          C  
ATOM    343  O   ASP A  21      -0.521   5.262 -16.508  1.00  8.840          O  
ATOM    344  CB  ASP A  21       0.892   4.670 -13.639  1.00 11.750          C  
ATOM    345  CG  ASP A  21       2.170   4.839 -12.757  1.00 11.750          C  
ATOM    346  OD1 ASP A  21       3.201   5.217 -13.266  1.00 11.750          O  
ATOM    347  OD2 ASP A  21       2.104   4.539 -11.581  1.00 11.750          O  
ATOM    348  H   ASP A  21      -0.440   6.819 -12.739  1.00  9.770          H  
ATOM    349  HA  ASP A  21       1.356   6.225 -15.041  1.00 10.190          H  
ATOM    350 1HB  ASP A  21       0.060   4.392 -12.986  1.00 14.100          H  
ATOM    351 2HB  ASP A  21       1.050   3.845 -14.333  1.00 14.100          H  
ATOM    352  N   ASN A  22      -1.878   5.899 -14.820  1.00  8.360          N  
ATOM    353  CA  ASN A  22      -3.132   5.719 -15.536  1.00  8.620          C  
ATOM    354  C   ASN A  22      -3.007   6.511 -16.852  1.00  8.610          C  
ATOM    355  O   ASN A  22      -2.586   7.651 -16.791  1.00  8.350          O  
ATOM    356  CB  ASN A  22      -4.284   6.249 -14.698  1.00 11.960          C  
ATOM    357  CG  ASN A  22      -5.637   5.923 -15.256  1.00 11.960          C  
ATOM    358  OD1 ASN A  22      -5.968   4.750 -15.471  1.00 11.960          O  
ATOM    359  ND2 ASN A  22      -6.419   6.935 -15.511  1.00 11.960          N  
ATOM    360  H   ASN A  22      -1.905   6.168 -13.836  1.00 10.030          H  
ATOM    361  HA  ASN A  22      -3.280   4.662 -15.708  1.00 10.340          H  
ATOM    362 1HB  ASN A  22      -4.208   5.845 -13.687  1.00 14.360          H  
ATOM    363 2HB  ASN A  22      -4.196   7.335 -14.614  1.00 14.360          H  
ATOM    364 1HD2 ASN A  22      -7.329   6.785 -15.895  1.00 14.360          H  
ATOM    365 2HD2 ASN A  22      -6.102   7.866 -15.323  1.00 14.360          H  
ATOM    366  N   PRO A  23      -3.356   5.969 -18.038  1.00  9.060          N  
ATOM    367  CA  PRO A  23      -3.236   6.616 -19.350  1.00  9.310          C  
ATOM    368  C   PRO A  23      -3.893   7.990 -19.513  1.00  9.160          C  
ATOM    369  O   PRO A  23      -4.978   8.251 -18.996  1.00  9.460          O  
ATOM    370  CB  PRO A  23      -3.941   5.607 -20.271  1.00 13.960          C  
ATOM    371  CG  PRO A  23      -3.769   4.277 -19.592  1.00 13.960          C  
ATOM    372  CD  PRO A  23      -3.857   4.571 -18.117  1.00 13.960          C  
ATOM    373  HA  PRO A  23      -2.166   6.683 -19.601  1.00 11.170          H  
ATOM    374 1HB  PRO A  23      -5.003   5.890 -20.398  1.00 16.760          H  
ATOM    375 2HB  PRO A  23      -3.491   5.634 -21.277  1.00 16.760          H  
ATOM    376 1HG  PRO A  23      -4.554   3.580 -19.932  1.00 16.760          H  
ATOM    377 2HG  PRO A  23      -2.803   3.830 -19.874  1.00 16.760          H  
ATOM    378 1HD  PRO A  23      -4.891   4.491 -17.762  1.00 16.760          H  
ATOM    379 2HD  PRO A  23      -3.176   3.865 -17.628  1.00 16.760          H  
ATOM    380  N   ILE A  24      -3.209   8.838 -20.292  1.00  8.910          N  
ATOM    381  CA  ILE A  24      -3.616  10.204 -20.631  1.00  8.950          C  
ATOM    382  C   ILE A  24      -4.816  10.240 -21.600  1.00  9.190          C  
ATOM    383  O   ILE A  24      -5.617  11.183 -21.589  1.00  9.320          O  
ATOM    384  CB  ILE A  24      -2.396  10.981 -21.229  1.00 12.510          C  
ATOM    385  CG1 ILE A  24      -2.640  12.530 -21.315  1.00 12.510          C  
ATOM    386  CG2 ILE A  24      -2.015  10.463 -22.599  1.00 12.510          C  
ATOM    387  CD1 ILE A  24      -2.765  13.262 -19.995  1.00 12.510          C  
ATOM    388  H   ILE A  24      -2.320   8.514 -20.645  1.00 10.690          H  
ATOM    389  HA  ILE A  24      -3.921  10.686 -19.707  1.00 10.740          H  
ATOM    390  HB  ILE A  24      -1.546  10.828 -20.580  1.00 15.020          H  
ATOM    391 1HG1 ILE A  24      -1.814  12.974 -21.861  1.00 15.020          H  
ATOM    392 2HG1 ILE A  24      -3.551  12.698 -21.881  1.00 15.020          H  
ATOM    393 1HG2 ILE A  24      -1.153  11.007 -22.926  1.00 15.020          H  
ATOM    394 2HG2 ILE A  24      -1.773   9.404 -22.555  1.00 15.020          H  
ATOM    395 3HG2 ILE A  24      -2.811  10.623 -23.316  1.00 15.020          H  
ATOM    396 1HD1 ILE A  24      -2.936  14.316 -20.187  1.00 15.020          H  
ATOM    397 2HD1 ILE A  24      -3.589  12.868 -19.447  1.00 15.020          H  
ATOM    398 3HD1 ILE A  24      -1.860  13.155 -19.422  1.00 15.020          H  
ATOM    399  N   SER A  25      -4.889   9.261 -22.508  1.00  9.510          N  
ATOM    400  CA  SER A  25      -5.968   9.212 -23.487  1.00  9.960          C  
ATOM    401  C   SER A  25      -6.248   7.790 -23.946  1.00 10.370          C  
ATOM    402  O   SER A  25      -5.793   6.821 -23.337  1.00 10.450          O  
ATOM    403  CB  SER A  25      -5.645  10.062 -24.700  1.00 13.760          C  
ATOM    404  OG  SER A  25      -6.789  10.220 -25.502  1.00 13.760          O  
ATOM    405  H   SER A  25      -4.197   8.526 -22.519  1.00 11.410          H  
ATOM    406  HA  SER A  25      -6.873   9.601 -23.023  1.00 11.950          H  
ATOM    407 1HB  SER A  25      -5.281  11.037 -24.381  1.00 16.520          H  
ATOM    408 2HB  SER A  25      -4.851   9.586 -25.277  1.00 16.520          H  
ATOM    409  HG  SER A  25      -6.503  10.743 -26.270  1.00 16.520          H  
ATOM    410  N   ALA A  26      -7.032   7.676 -25.015  1.00 10.820          N  
ATOM    411  CA  ALA A  26      -7.405   6.382 -25.577  1.00 11.440          C  
ATOM    412  C   ALA A  26      -6.148   5.652 -26.010  1.00 11.460          C  
ATOM    413  O   ALA A  26      -5.207   6.273 -26.493  1.00 11.960          O  
ATOM    414  CB  ALA A  26      -8.345   6.557 -26.758  1.00 15.770          C  
ATOM    415  H   ALA A  26      -7.357   8.538 -25.438  1.00 12.980          H  
ATOM    416  HA  ALA A  26      -7.902   5.794 -24.803  1.00 13.730          H  
ATOM    417 1HB  ALA A  26      -8.610   5.576 -27.150  1.00 18.920          H  
ATOM    418 2HB  ALA A  26      -9.240   7.074 -26.431  1.00 18.920          H  
ATOM    419 3HB  ALA A  26      -7.857   7.137 -27.531  1.00 18.920          H  
ATOM    420  N   LEU A  27      -6.119   4.346 -25.847  1.00 11.130          N  
ATOM    421  CA  LEU A  27      -4.945   3.582 -26.229  1.00 11.190          C  
ATOM    422  C   LEU A  27      -4.695   3.717 -27.728  1.00 11.270          C  
ATOM    423  O   LEU A  27      -5.616   3.551 -28.532  1.00 11.820          O  
ATOM    424  CB  LEU A  27      -5.152   2.114 -25.806  1.00 15.640          C  
ATOM    425  CG  LEU A  27      -3.969   1.131 -25.967  1.00 15.640          C  
ATOM    426  CD1 LEU A  27      -2.819   1.525 -25.027  1.00 15.640          C  
ATOM    427  CD2 LEU A  27      -4.467  -0.278 -25.628  1.00 15.640          C  
ATOM    428  H   LEU A  27      -6.913   3.874 -25.449  1.00 13.360          H  
ATOM    429  HA  LEU A  27      -4.086   4.002 -25.703  1.00 13.430          H  
ATOM    430 1HB  LEU A  27      -5.438   2.103 -24.761  1.00 18.770          H  
ATOM    431 2HB  LEU A  27      -5.986   1.707 -26.391  1.00 18.770          H  
ATOM    432  HG  LEU A  27      -3.601   1.152 -26.995  1.00 18.770          H  
ATOM    433 1HD1 LEU A  27      -1.999   0.816 -25.143  1.00 18.770          H  
ATOM    434 2HD1 LEU A  27      -2.452   2.524 -25.268  1.00 18.770          H  
ATOM    435 3HD1 LEU A  27      -3.166   1.508 -23.995  1.00 18.770          H  
ATOM    436 1HD2 LEU A  27      -3.652  -0.993 -25.737  1.00 18.770          H  
ATOM    437 2HD2 LEU A  27      -4.831  -0.301 -24.603  1.00 18.770          H  
ATOM    438 3HD2 LEU A  27      -5.278  -0.548 -26.309  1.00 18.770          H  
ATOM    439  N   GLY A  28      -3.450   4.035 -28.109  1.00 10.910          N  
ATOM    440  CA  GLY A  28      -3.059   4.209 -29.502  1.00 11.130          C  
ATOM    441  C   GLY A  28      -3.138   5.674 -29.939  1.00 10.600          C  
ATOM    442  O   GLY A  28      -2.699   6.034 -31.036  1.00 10.900          O  
ATOM    443  H   GLY A  28      -2.704   4.202 -27.415  1.00 13.090          H  
ATOM    444 1HA  GLY A  28      -2.036   3.852 -29.623  1.00 13.360          H  
ATOM    445 2HA  GLY A  28      -3.696   3.597 -30.139  1.00 13.360          H  
ATOM    446  N   HIS A  29      -3.729   6.508 -29.096  1.00 10.010          N  
ATOM    447  CA  HIS A  29      -3.883   7.923 -29.348  1.00  9.680          C  
ATOM    448  C   HIS A  29      -2.523   8.585 -29.108  1.00  9.310          C  
ATOM    449  O   HIS A  29      -1.746   8.096 -28.275  1.00  9.290          O  
ATOM    450  CB  HIS A  29      -4.956   8.490 -28.406  1.00 13.680          C  
ATOM    451  CG  HIS A  29      -5.487   9.844 -28.732  1.00 13.680          C  
ATOM    452  ND1 HIS A  29      -4.817  11.016 -28.443  1.00 13.680          N  
ATOM    453  CD2 HIS A  29      -6.643  10.204 -29.321  1.00 13.680          C  
ATOM    454  CE1 HIS A  29      -5.539  12.038 -28.850  1.00 13.680          C  
ATOM    455  NE2 HIS A  29      -6.654  11.572 -29.385  1.00 13.680          N  
ATOM    456  H   HIS A  29      -4.082   6.153 -28.197  1.00 12.010          H  
ATOM    457  HA  HIS A  29      -4.214   8.075 -30.368  1.00 11.620          H  
ATOM    458 1HB  HIS A  29      -5.793   7.808 -28.390  1.00 16.420          H  
ATOM    459 2HB  HIS A  29      -4.550   8.527 -27.398  1.00 16.420          H  
ATOM    460  HD1 HIS A  29      -3.854  11.103 -28.110  1.00 16.420          H  
ATOM    461  HD2 HIS A  29      -7.482   9.629 -29.713  1.00 16.420          H  
ATOM    462  HE1 HIS A  29      -5.177  13.058 -28.714  1.00 16.420          H  
ATOM    463  N   PRO A  30      -2.133   9.616 -29.868  1.00  9.290          N  
ATOM    464  CA  PRO A  30      -0.946  10.369 -29.569  1.00  9.270          C  
ATOM    465  C   PRO A  30      -1.080  10.772 -28.112  1.00  8.950          C  
ATOM    466  O   PRO A  30      -2.146  11.220 -27.682  1.00  8.990          O  
ATOM    467  CB  PRO A  30      -1.049  11.542 -30.548  1.00 13.900          C  
ATOM    468  CG  PRO A  30      -1.811  10.954 -31.736  1.00 13.900          C  
ATOM    469  CD  PRO A  30      -2.828  10.006 -31.117  1.00 13.900          C  
ATOM    470  HA  PRO A  30      -0.054   9.749 -29.743  1.00 11.120          H  
ATOM    471 1HB  PRO A  30      -1.578  12.383 -30.073  1.00 16.690          H  
ATOM    472 2HB  PRO A  30      -0.044  11.901 -30.815  1.00 16.690          H  
ATOM    473 1HG  PRO A  30      -2.285  11.761 -32.318  1.00 16.690          H  
ATOM    474 2HG  PRO A  30      -1.116  10.438 -32.416  1.00 16.690          H  
ATOM    475 1HD  PRO A  30      -3.769  10.523 -30.922  1.00 16.690          H  
ATOM    476 2HD  PRO A  30      -2.949   9.140 -31.787  1.00 16.690          H  
ATOM    477  N   GLY A  31      -0.012  10.617 -27.347  1.00  8.890          N  
ATOM    478  CA  GLY A  31      -0.078  10.906 -25.927  1.00  8.870          C  
ATOM    479  C   GLY A  31       0.315   9.674 -25.111  1.00  8.420          C  
ATOM    480  O   GLY A  31       0.723   9.791 -23.964  1.00  8.270          O  
ATOM    481  H   GLY A  31       0.854  10.276 -27.736  1.00 10.670          H  
ATOM    482 1HA  GLY A  31       0.590  11.734 -25.695  1.00 10.640          H  
ATOM    483 2HA  GLY A  31      -1.087  11.217 -25.657  1.00 10.640          H  
ATOM    484  N   ASP A  32       0.311   8.485 -25.720  1.00  8.460          N  
ATOM    485  CA  ASP A  32       0.696   7.265 -24.970  1.00  8.260          C  
ATOM    486  C   ASP A  32       2.098   7.328 -24.334  1.00  7.350          C  
ATOM    487  O   ASP A  32       2.398   6.581 -23.406  1.00  7.280          O  
ATOM    488  CB  ASP A  32       0.612   5.992 -25.830  1.00 11.640          C  
ATOM    489  CG  ASP A  32      -0.827   5.485 -26.094  1.00 11.640          C  
ATOM    490  OD1 ASP A  32      -1.735   5.933 -25.458  1.00 11.640          O  
ATOM    491  OD2 ASP A  32      -0.992   4.604 -26.917  1.00 11.640          O  
ATOM    492  H   ASP A  32      -0.088   8.413 -26.665  1.00 10.150          H  
ATOM    493  HA  ASP A  32      -0.019   7.146 -24.156  1.00  9.910          H  
ATOM    494 1HB  ASP A  32       1.088   6.182 -26.792  1.00 13.970          H  
ATOM    495 2HB  ASP A  32       1.176   5.196 -25.344  1.00 13.970          H  
ATOM    496  N   ALA A  33       2.968   8.206 -24.838  1.00  6.940          N  
ATOM    497  CA  ALA A  33       4.324   8.363 -24.308  1.00  6.500          C  
ATOM    498  C   ALA A  33       4.365   9.230 -23.029  1.00  5.610          C  
ATOM    499  O   ALA A  33       5.436   9.415 -22.442  1.00  5.430          O  
ATOM    500  CB  ALA A  33       5.216   8.991 -25.363  1.00  9.280          C  
ATOM    501  H   ALA A  33       2.675   8.773 -25.618  1.00  8.330          H  
ATOM    502  HA  ALA A  33       4.701   7.374 -24.055  1.00  7.800          H  
ATOM    503 1HB  ALA A  33       6.230   9.076 -24.973  1.00 11.130          H  
ATOM    504 2HB  ALA A  33       5.219   8.367 -26.255  1.00 11.130          H  
ATOM    505 3HB  ALA A  33       4.837   9.980 -25.610  1.00 11.130          H  
ATOM    506  N   ILE A  34       3.220   9.784 -22.633  1.00  5.440          N  
ATOM    507  CA  ILE A  34       3.070  10.630 -21.455  1.00  5.020          C  
ATOM    508  C   ILE A  34       2.894   9.778 -20.203  1.00  4.430          C  
ATOM    509  O   ILE A  34       2.144   8.804 -20.197  1.00  4.780          O  
ATOM    510  CB  ILE A  34       1.873  11.611 -21.598  1.00  7.200          C  
ATOM    511  CG1 ILE A  34       2.145  12.592 -22.779  1.00  7.200          C  
ATOM    512  CG2 ILE A  34       1.617  12.384 -20.277  1.00  7.200          C  
ATOM    513  CD1 ILE A  34       0.943  13.440 -23.200  1.00  7.200          C  
ATOM    514  H   ILE A  34       2.377   9.588 -23.173  1.00  6.530          H  
ATOM    515  HA  ILE A  34       3.978  11.219 -21.336  1.00  6.020          H  
ATOM    516  HB  ILE A  34       0.984  11.041 -21.841  1.00  8.640          H  
ATOM    517 1HG1 ILE A  34       2.958  13.259 -22.500  1.00  8.640          H  
ATOM    518 2HG1 ILE A  34       2.461  12.007 -23.643  1.00  8.640          H  
ATOM    519 1HG2 ILE A  34       0.768  13.046 -20.385  1.00  8.640          H  
ATOM    520 2HG2 ILE A  34       1.408  11.699 -19.486  1.00  8.640          H  
ATOM    521 3HG2 ILE A  34       2.501  12.970 -20.023  1.00  8.640          H  
ATOM    522 1HD1 ILE A  34       1.230  14.078 -24.034  1.00  8.640          H  
ATOM    523 2HD1 ILE A  34       0.135  12.793 -23.509  1.00  8.640          H  
ATOM    524 3HD1 ILE A  34       0.609  14.064 -22.381  1.00  8.640          H  
ATOM    525  N   GLY A  35       3.578  10.151 -19.131  1.00  3.930          N  
ATOM    526  CA  GLY A  35       3.419   9.452 -17.865  1.00  3.630          C  
ATOM    527  C   GLY A  35       4.176  10.163 -16.760  1.00  3.010          C  
ATOM    528  O   GLY A  35       5.138  10.886 -17.016  1.00  3.270          O  
ATOM    529  H   GLY A  35       4.207  10.941 -19.194  1.00  4.720          H  
ATOM    530 1HA  GLY A  35       2.363   9.384 -17.607  1.00  4.360          H  
ATOM    531 2HA  GLY A  35       3.787   8.431 -17.966  1.00  4.360          H  
ATOM    532  N   ARG A  36       3.730   9.931 -15.513  1.00  2.600          N  
ATOM    533  CA  ARG A  36       4.248  10.530 -14.268  1.00  2.340          C  
ATOM    534  C   ARG A  36       3.882  12.024 -14.151  1.00  1.850          C  
ATOM    535  O   ARG A  36       4.312  12.716 -13.227  1.00  2.290          O  
ATOM    536  CB  ARG A  36       5.760  10.366 -14.150  1.00  3.380          C  
ATOM    537  CG  ARG A  36       6.243   8.924 -14.176  1.00  3.380          C  
ATOM    538  CD  ARG A  36       7.704   8.829 -13.986  1.00  3.380          C  
ATOM    539  NE  ARG A  36       8.158   7.440 -14.012  1.00  3.380          N  
ATOM    540  CZ  ARG A  36       9.445   7.036 -13.917  1.00  3.380          C  
ATOM    541  NH1 ARG A  36      10.417   7.918 -13.786  1.00  3.380          N  
ATOM    542  NH2 ARG A  36       9.729   5.743 -13.956  1.00  3.380          N  
ATOM    543  H   ARG A  36       2.923   9.306 -15.400  1.00  3.120          H  
ATOM    544  HA  ARG A  36       3.807   9.990 -13.430  1.00  2.810          H  
ATOM    545 1HB  ARG A  36       6.279  10.925 -14.918  1.00  4.060          H  
ATOM    546 2HB  ARG A  36       6.076  10.782 -13.195  1.00  4.060          H  
ATOM    547 1HG  ARG A  36       5.754   8.366 -13.378  1.00  4.060          H  
ATOM    548 2HG  ARG A  36       5.996   8.471 -15.134  1.00  4.060          H  
ATOM    549 1HD  ARG A  36       8.203   9.371 -14.789  1.00  4.060          H  
ATOM    550 2HD  ARG A  36       7.971   9.263 -13.023  1.00  4.060          H  
ATOM    551  HE  ARG A  36       7.446   6.724 -14.112  1.00  4.060          H  
ATOM    552 1HH1 ARG A  36      10.208   8.904 -13.754  1.00  4.060          H  
ATOM    553 2HH1 ARG A  36      11.376   7.609 -13.715  1.00  4.060          H  
ATOM    554 1HH2 ARG A  36       8.986   5.064 -14.057  1.00  4.060          H  
ATOM    555 2HH2 ARG A  36      10.687   5.431 -13.886  1.00  4.060          H  
ATOM    556  N   THR A  37       3.040  12.479 -15.083  1.00  1.710          N  
ATOM    557  CA  THR A  37       2.494  13.830 -15.183  1.00  2.050          C  
ATOM    558  C   THR A  37       0.977  13.815 -15.374  1.00  1.770          C  
ATOM    559  O   THR A  37       0.337  14.867 -15.445  1.00  1.650          O  
ATOM    560  CB  THR A  37       3.082  14.577 -16.395  1.00  2.730          C  
ATOM    561  OG1 THR A  37       2.672  13.911 -17.604  1.00  2.730          O  
ATOM    562  CG2 THR A  37       4.587  14.568 -16.325  1.00  2.730          C  
ATOM    563  H   THR A  37       2.788  11.826 -15.802  1.00  2.050          H  
ATOM    564  HA  THR A  37       2.725  14.374 -14.265  1.00  2.460          H  
ATOM    565  HB  THR A  37       2.722  15.605 -16.403  1.00  3.280          H  
ATOM    566  HG1 THR A  37       1.766  14.175 -17.812  1.00  3.280          H  
ATOM    567 1HG2 THR A  37       4.991  15.095 -17.186  1.00  3.280          H  
ATOM    568 2HG2 THR A  37       4.909  15.061 -15.410  1.00  3.280          H  
ATOM    569 3HG2 THR A  37       4.956  13.543 -16.332  1.00  3.280          H  
ATOM    570  N   ILE A  38       0.400  12.630 -15.552  1.00  1.790          N  
ATOM    571  CA  ILE A  38      -1.004  12.528 -15.931  1.00  1.660          C  
ATOM    572  C   ILE A  38      -1.999  13.027 -14.900  1.00  1.420          C  
ATOM    573  O   ILE A  38      -2.847  13.845 -15.217  1.00  1.320          O  
ATOM    574  CB  ILE A  38      -1.340  11.098 -16.370  1.00  2.380          C  
ATOM    575  CG1 ILE A  38      -0.552  10.828 -17.650  1.00  2.380          C  
ATOM    576  CG2 ILE A  38      -2.863  10.944 -16.600  1.00  2.380          C  
ATOM    577  CD1 ILE A  38      -0.516   9.436 -18.092  1.00  2.380          C  
ATOM    578  H   ILE A  38       0.958  11.796 -15.456  1.00  2.150          H  
ATOM    579  HA  ILE A  38      -1.135  13.153 -16.818  1.00  1.990          H  
ATOM    580  HB  ILE A  38      -1.018  10.383 -15.622  1.00  2.850          H  
ATOM    581 1HG1 ILE A  38      -0.965  11.412 -18.430  1.00  2.850          H  
ATOM    582 2HG1 ILE A  38       0.466  11.141 -17.490  1.00  2.850          H  
ATOM    583 1HG2 ILE A  38      -3.104   9.951 -16.929  1.00  2.850          H  
ATOM    584 2HG2 ILE A  38      -3.418  11.134 -15.683  1.00  2.850          H  
ATOM    585 3HG2 ILE A  38      -3.172  11.641 -17.355  1.00  2.850          H  
ATOM    586 1HD1 ILE A  38       0.068   9.355 -19.000  1.00  2.850          H  
ATOM    587 2HD1 ILE A  38      -0.073   8.806 -17.314  1.00  2.850          H  
ATOM    588 3HD1 ILE A  38      -1.494   9.104 -18.288  1.00  2.850          H  
ATOM    589  N   ARG A  39      -1.899  12.633 -13.635  1.00  1.430          N  
ATOM    590  CA  ARG A  39      -2.925  13.092 -12.695  1.00  1.370          C  
ATOM    591  C   ARG A  39      -2.921  14.622 -12.591  1.00  1.170          C  
ATOM    592  O   ARG A  39      -3.962  15.264 -12.455  1.00  1.170          O  
ATOM    593  CB  ARG A  39      -2.701  12.513 -11.312  1.00  1.940          C  
ATOM    594  CG  ARG A  39      -1.522  13.063 -10.581  1.00  1.940          C  
ATOM    595  CD  ARG A  39      -1.254  12.416  -9.323  1.00  1.940          C  
ATOM    596  NE  ARG A  39      -0.154  13.089  -8.628  1.00  1.940          N  
ATOM    597  CZ  ARG A  39       0.280  12.780  -7.414  1.00  1.940          C  
ATOM    598  NH1 ARG A  39      -0.273  11.791  -6.732  1.00  1.940          N  
ATOM    599  NH2 ARG A  39       1.270  13.505  -6.934  1.00  1.940          N  
ATOM    600  H   ARG A  39      -1.179  11.992 -13.355  1.00  1.720          H  
ATOM    601  HA  ARG A  39      -3.896  12.752 -13.041  1.00  1.640          H  
ATOM    602 1HB  ARG A  39      -3.594  12.642 -10.695  1.00  2.330          H  
ATOM    603 2HB  ARG A  39      -2.525  11.467 -11.422  1.00  2.330          H  
ATOM    604 1HG  ARG A  39      -0.627  13.005 -11.196  1.00  2.330          H  
ATOM    605 2HG  ARG A  39      -1.740  14.088 -10.313  1.00  2.330          H  
ATOM    606 1HD  ARG A  39      -2.146  12.455  -8.693  1.00  2.330          H  
ATOM    607 2HD  ARG A  39      -0.966  11.377  -9.497  1.00  2.330          H  
ATOM    608  HE  ARG A  39       0.337  13.886  -9.086  1.00  2.330          H  
ATOM    609 1HH1 ARG A  39      -1.031  11.253  -7.144  1.00  2.330          H  
ATOM    610 2HH1 ARG A  39       0.043  11.561  -5.799  1.00  2.330          H  
ATOM    611 1HH2 ARG A  39       1.647  14.269  -7.531  1.00  2.330          H  
ATOM    612 2HH2 ARG A  39       1.643  13.326  -6.015  1.00  2.330          H  
ATOM    613  N   GLU A  40      -1.738  15.219 -12.774  1.00  1.160          N  
ATOM    614  CA  GLU A  40      -1.533  16.653 -12.655  1.00  1.200          C  
ATOM    615  C   GLU A  40      -1.887  17.399 -13.948  1.00  1.260          C  
ATOM    616  O   GLU A  40      -1.759  18.622 -14.019  1.00  1.450          O  
ATOM    617  CB  GLU A  40      -0.076  16.899 -12.220  1.00  1.660          C  
ATOM    618  CG  GLU A  40       0.213  16.268 -10.837  1.00  1.660          C  
ATOM    619  CD  GLU A  40       1.589  16.399 -10.273  1.00  1.660          C  
ATOM    620  OE1 GLU A  40       2.374  17.160 -10.782  1.00  1.660          O  
ATOM    621  OE2 GLU A  40       1.865  15.665  -9.326  1.00  1.660          O  
ATOM    622  H   GLU A  40      -0.917  14.643 -12.913  1.00  1.390          H  
ATOM    623  HA  GLU A  40      -2.188  17.025 -11.867  1.00  1.440          H  
ATOM    624 1HB  GLU A  40       0.604  16.458 -12.954  1.00  2.000          H  
ATOM    625 2HB  GLU A  40       0.125  17.967 -12.170  1.00  2.000          H  
ATOM    626 1HG  GLU A  40      -0.510  16.639 -10.110  1.00  2.000          H  
ATOM    627 2HG  GLU A  40       0.055  15.234 -10.954  1.00  2.000          H  
ATOM    628  N   THR A  41      -2.331  16.650 -14.958  1.00  1.310          N  
ATOM    629  CA  THR A  41      -2.750  17.161 -16.254  1.00  1.590          C  
ATOM    630  C   THR A  41      -4.261  16.958 -16.408  1.00  1.550          C  
ATOM    631  O   THR A  41      -4.997  17.881 -16.786  1.00  1.840          O  
ATOM    632  CB  THR A  41      -2.028  16.428 -17.412  1.00  2.110          C  
ATOM    633  OG1 THR A  41      -0.604  16.599 -17.292  1.00  2.110          O  
ATOM    634  CG2 THR A  41      -2.486  16.987 -18.753  1.00  2.110          C  
ATOM    635  H   THR A  41      -2.391  15.647 -14.820  1.00  1.570          H  
ATOM    636  HA  THR A  41      -2.531  18.226 -16.307  1.00  1.910          H  
ATOM    637  HB  THR A  41      -2.257  15.365 -17.369  1.00  2.540          H  
ATOM    638  HG1 THR A  41      -0.278  16.081 -16.517  1.00  2.540          H  
ATOM    639 1HG2 THR A  41      -1.968  16.465 -19.551  1.00  2.540          H  
ATOM    640 2HG2 THR A  41      -3.561  16.850 -18.873  1.00  2.540          H  
ATOM    641 3HG2 THR A  41      -2.249  18.048 -18.798  1.00  2.540          H  
ATOM    642  N   VAL A  42      -4.723  15.747 -16.094  1.00  1.340          N  
ATOM    643  CA  VAL A  42      -6.120  15.418 -16.290  1.00  1.410          C  
ATOM    644  C   VAL A  42      -7.021  15.966 -15.198  1.00  1.300          C  
ATOM    645  O   VAL A  42      -8.108  16.476 -15.494  1.00  1.430          O  
ATOM    646  CB  VAL A  42      -6.340  13.894 -16.456  1.00  1.950          C  
ATOM    647  CG1 VAL A  42      -5.433  13.421 -17.529  1.00  1.950          C  
ATOM    648  CG2 VAL A  42      -6.127  13.106 -15.161  1.00  1.950          C  
ATOM    649  H   VAL A  42      -4.067  15.048 -15.766  1.00  1.610          H  
ATOM    650  HA  VAL A  42      -6.409  15.862 -17.228  1.00  1.690          H  
ATOM    651  HB  VAL A  42      -7.341  13.732 -16.800  1.00  2.340          H  
ATOM    652 1HG1 VAL A  42      -5.599  12.358 -17.721  1.00  2.340          H  
ATOM    653 2HG1 VAL A  42      -5.625  13.981 -18.414  1.00  2.340          H  
ATOM    654 3HG1 VAL A  42      -4.405  13.578 -17.232  1.00  2.340          H  
ATOM    655 1HG2 VAL A  42      -6.288  12.047 -15.354  1.00  2.340          H  
ATOM    656 2HG2 VAL A  42      -5.135  13.255 -14.822  1.00  2.340          H  
ATOM    657 3HG2 VAL A  42      -6.821  13.418 -14.393  1.00  2.340          H  
ATOM    658  N   LEU A  43      -6.592  15.937 -13.933  1.00  1.160          N  
ATOM    659  CA  LEU A  43      -7.515  16.414 -12.943  1.00  1.230          C  
ATOM    660  C   LEU A  43      -7.818  17.903 -13.254  1.00  1.300          C  
ATOM    661  O   LEU A  43      -8.957  18.308 -13.069  1.00  1.480          O  
ATOM    662  CB  LEU A  43      -6.959  16.129 -11.518  1.00  1.690          C  
ATOM    663  CG  LEU A  43      -6.836  14.603 -11.096  1.00  1.690          C  
ATOM    664  CD1 LEU A  43      -6.055  14.530  -9.796  1.00  1.690          C  
ATOM    665  CD2 LEU A  43      -8.195  13.946 -10.926  1.00  1.690          C  
ATOM    666  H   LEU A  43      -5.685  15.561 -13.646  1.00  1.390          H  
ATOM    667  HA  LEU A  43      -8.443  15.869 -13.049  1.00  1.480          H  
ATOM    668 1HB  LEU A  43      -5.976  16.493 -11.409  1.00  2.030          H  
ATOM    669 2HB  LEU A  43      -7.598  16.626 -10.788  1.00  2.030          H  
ATOM    670  HG  LEU A  43      -6.268  14.067 -11.855  1.00  2.030          H  
ATOM    671 1HD1 LEU A  43      -5.926  13.492  -9.508  1.00  2.030          H  
ATOM    672 2HD1 LEU A  43      -5.072  14.984  -9.937  1.00  2.030          H  
ATOM    673 3HD1 LEU A  43      -6.585  15.056  -9.007  1.00  2.030          H  
ATOM    674 1HD2 LEU A  43      -8.054  12.905 -10.624  1.00  2.030          H  
ATOM    675 2HD2 LEU A  43      -8.766  14.469 -10.163  1.00  2.030          H  
ATOM    676 3HD2 LEU A  43      -8.730  13.967 -11.859  1.00  2.030          H  
ATOM    677  N   PRO A  44      -6.835  18.779 -13.629  1.00  1.260          N  
ATOM    678  CA  PRO A  44      -7.054  20.133 -14.144  1.00  1.370          C  
ATOM    679  C   PRO A  44      -7.792  20.324 -15.494  1.00  1.410          C  
ATOM    680  O   PRO A  44      -8.380  21.385 -15.688  1.00  1.560          O  
ATOM    681  CB  PRO A  44      -5.628  20.668 -14.293  1.00  2.060          C  
ATOM    682  CG  PRO A  44      -4.813  19.897 -13.329  1.00  2.060          C  
ATOM    683  CD  PRO A  44      -5.404  18.526 -13.307  1.00  2.060          C  
ATOM    684  HA  PRO A  44      -7.580  20.703 -13.365  1.00  1.640          H  
ATOM    685 1HB  PRO A  44      -5.288  20.511 -15.333  1.00  2.470          H  
ATOM    686 2HB  PRO A  44      -5.605  21.750 -14.109  1.00  2.470          H  
ATOM    687 1HG  PRO A  44      -3.769  19.899 -13.657  1.00  2.470          H  
ATOM    688 2HG  PRO A  44      -4.830  20.377 -12.344  1.00  2.470          H  
ATOM    689 1HD  PRO A  44      -4.915  17.914 -14.030  1.00  2.470          H  
ATOM    690 2HD  PRO A  44      -5.258  18.180 -12.314  1.00  2.470          H  
ATOM    691  N   ARG A  45      -7.822  19.327 -16.410  1.00  1.360          N  
ATOM    692  CA  ARG A  45      -8.505  19.572 -17.700  1.00  1.450          C  
ATOM    693  C   ARG A  45      -9.998  19.249 -17.640  1.00  1.310          C  
ATOM    694  O   ARG A  45     -10.826  19.885 -18.311  1.00  1.600          O  
ATOM    695  CB  ARG A  45      -7.892  18.761 -18.857  1.00  1.990          C  
ATOM    696  CG  ARG A  45      -8.278  17.262 -18.952  1.00  1.990          C  
ATOM    697  CD  ARG A  45      -7.454  16.498 -19.968  1.00  1.990          C  
ATOM    698  NE  ARG A  45      -7.908  15.105 -20.070  1.00  1.990          N  
ATOM    699  CZ  ARG A  45      -7.226  14.059 -20.612  1.00  1.990          C  
ATOM    700  NH1 ARG A  45      -6.036  14.173 -21.125  1.00  1.990          N  
ATOM    701  NH2 ARG A  45      -7.745  12.856 -20.624  1.00  1.990          N  
ATOM    702  H   ARG A  45      -7.288  18.464 -16.274  1.00  1.630          H  
ATOM    703  HA  ARG A  45      -8.395  20.629 -17.943  1.00  1.740          H  
ATOM    704 1HB  ARG A  45      -8.155  19.226 -19.802  1.00  2.390          H  
ATOM    705 2HB  ARG A  45      -6.803  18.795 -18.769  1.00  2.390          H  
ATOM    706 1HG  ARG A  45      -8.202  16.793 -17.998  1.00  2.390          H  
ATOM    707 2HG  ARG A  45      -9.313  17.187 -19.290  1.00  2.390          H  
ATOM    708 1HD  ARG A  45      -7.555  16.966 -20.947  1.00  2.390          H  
ATOM    709 2HD  ARG A  45      -6.407  16.504 -19.662  1.00  2.390          H  
ATOM    710  HE  ARG A  45      -8.828  14.899 -19.698  1.00  2.390          H  
ATOM    711 1HH1 ARG A  45      -5.558  15.059 -21.159  1.00  2.390          H  
ATOM    712 2HH1 ARG A  45      -5.612  13.299 -21.488  1.00  2.390          H  
ATOM    713 1HH2 ARG A  45      -8.674  12.683 -20.248  1.00  2.390          H  
ATOM    714 2HH2 ARG A  45      -7.175  12.087 -21.019  1.00  2.390          H  
ATOM    715  N   TYR A  46     -10.364  18.238 -16.871  1.00  0.990          N  
ATOM    716  CA  TYR A  46     -11.764  17.845 -16.862  1.00  1.010          C  
ATOM    717  C   TYR A  46     -12.732  18.873 -16.223  1.00  0.910          C  
ATOM    718  O   TYR A  46     -13.932  18.783 -16.476  1.00  1.050          O  
ATOM    719  CB  TYR A  46     -11.922  16.447 -16.303  1.00  1.410          C  
ATOM    720  CG  TYR A  46     -11.519  15.389 -17.251  1.00  1.410          C  
ATOM    721  CD1 TYR A  46     -10.416  14.607 -16.998  1.00  1.410          C  
ATOM    722  CD2 TYR A  46     -12.263  15.199 -18.403  1.00  1.410          C  
ATOM    723  CE1 TYR A  46     -10.062  13.633 -17.898  1.00  1.410          C  
ATOM    724  CE2 TYR A  46     -11.904  14.236 -19.300  1.00  1.410          C  
ATOM    725  CZ  TYR A  46     -10.814  13.453 -19.054  1.00  1.410          C  
ATOM    726  OH  TYR A  46     -10.455  12.477 -19.943  1.00  1.410          O  
ATOM    727  H   TYR A  46      -9.649  17.718 -16.343  1.00  1.190          H  
ATOM    728  HA  TYR A  46     -12.071  17.772 -17.906  1.00  1.210          H  
ATOM    729 1HB  TYR A  46     -11.327  16.342 -15.438  1.00  1.690          H  
ATOM    730 2HB  TYR A  46     -12.918  16.281 -16.055  1.00  1.690          H  
ATOM    731  HD1 TYR A  46      -9.833  14.753 -16.090  1.00  1.690          H  
ATOM    732  HD2 TYR A  46     -13.142  15.819 -18.600  1.00  1.690          H  
ATOM    733  HE1 TYR A  46      -9.203  12.999 -17.714  1.00  1.690          H  
ATOM    734  HE2 TYR A  46     -12.493  14.088 -20.206  1.00  1.690          H  
ATOM    735  HH  TYR A  46     -11.092  12.454 -20.675  1.00  1.690          H  
ATOM    736  N   PRO A  47     -12.299  19.759 -15.290  1.00  0.970          N  
ATOM    737  CA  PRO A  47     -13.013  20.922 -14.777  1.00  1.000          C  
ATOM    738  C   PRO A  47     -13.119  22.071 -15.768  1.00  1.100          C  
ATOM    739  O   PRO A  47     -13.748  23.075 -15.459  1.00  1.180          O  
ATOM    740  CB  PRO A  47     -12.193  21.353 -13.570  1.00  1.500          C  
ATOM    741  CG  PRO A  47     -11.444  20.164 -13.191  1.00  1.500          C  
ATOM    742  CD  PRO A  47     -11.145  19.464 -14.487  1.00  1.500          C  
ATOM    743  HA  PRO A  47     -14.020  20.616 -14.477  1.00  1.200          H  
ATOM    744 1HB  PRO A  47     -11.546  22.202 -13.843  1.00  1.800          H  
ATOM    745 2HB  PRO A  47     -12.878  21.698 -12.799  1.00  1.800          H  
ATOM    746 1HG  PRO A  47     -10.533  20.421 -12.626  1.00  1.800          H  
ATOM    747 2HG  PRO A  47     -12.074  19.582 -12.531  1.00  1.800          H  
ATOM    748 1HD  PRO A  47     -10.286  19.922 -14.885  1.00  1.800          H  
ATOM    749 2HD  PRO A  47     -11.027  18.406 -14.318  1.00  1.800          H  
ATOM    750  N   VAL A  48     -12.404  21.996 -16.891  1.00  1.220          N  
ATOM    751  CA  VAL A  48     -12.427  23.060 -17.875  1.00  1.470          C  
ATOM    752  C   VAL A  48     -13.463  22.697 -18.924  1.00  1.330          C  
ATOM    753  O   VAL A  48     -14.182  23.563 -19.433  1.00  1.410          O  
ATOM    754  CB  VAL A  48     -11.036  23.274 -18.490  1.00  1.960          C  
ATOM    755  CG1 VAL A  48     -11.090  24.323 -19.606  1.00  1.960          C  
ATOM    756  CG2 VAL A  48     -10.093  23.705 -17.377  1.00  1.960          C  
ATOM    757  H   VAL A  48     -11.860  21.171 -17.130  1.00  1.460          H  
ATOM    758  HA  VAL A  48     -12.728  23.985 -17.386  1.00  1.760          H  
ATOM    759  HB  VAL A  48     -10.684  22.342 -18.927  1.00  2.350          H  
ATOM    760 1HG1 VAL A  48     -10.092  24.457 -20.023  1.00  2.350          H  
ATOM    761 2HG1 VAL A  48     -11.763  23.997 -20.398  1.00  2.350          H  
ATOM    762 3HG1 VAL A  48     -11.444  25.271 -19.199  1.00  2.350          H  
ATOM    763 1HG2 VAL A  48      -9.089  23.848 -17.775  1.00  2.350          H  
ATOM    764 2HG2 VAL A  48     -10.449  24.636 -16.940  1.00  2.350          H  
ATOM    765 3HG2 VAL A  48     -10.068  22.935 -16.609  1.00  2.350          H  
ATOM    766  N   ASP A  49     -13.513  21.401 -19.252  1.00  1.250          N  
ATOM    767  CA  ASP A  49     -14.449  20.842 -20.218  1.00  1.250          C  
ATOM    768  C   ASP A  49     -15.875  21.193 -19.795  1.00  1.240          C  
ATOM    769  O   ASP A  49     -16.312  20.857 -18.693  1.00  1.390          O  
ATOM    770  CB  ASP A  49     -14.269  19.317 -20.289  1.00  1.750          C  
ATOM    771  CG  ASP A  49     -15.114  18.630 -21.368  1.00  1.750          C  
ATOM    772  OD1 ASP A  49     -16.246  19.044 -21.592  1.00  1.750          O  
ATOM    773  OD2 ASP A  49     -14.617  17.708 -21.980  1.00  1.750          O  
ATOM    774  H   ASP A  49     -12.836  20.778 -18.813  1.00  1.500          H  
ATOM    775  HA  ASP A  49     -14.253  21.278 -21.197  1.00  1.500          H  
ATOM    776 1HB  ASP A  49     -13.215  19.090 -20.464  1.00  2.100          H  
ATOM    777 2HB  ASP A  49     -14.530  18.883 -19.316  1.00  2.100          H  
ATOM    778  N   ASN A  50     -16.575  21.930 -20.659  1.00  1.260          N  
ATOM    779  CA  ASN A  50     -17.902  22.451 -20.380  1.00  1.390          C  
ATOM    780  C   ASN A  50     -19.038  21.676 -21.024  1.00  1.400          C  
ATOM    781  O   ASN A  50     -20.125  22.226 -21.228  1.00  1.580          O  
ATOM    782  CB  ASN A  50     -17.939  23.911 -20.780  1.00  1.890          C  
ATOM    783  CG  ASN A  50     -17.736  24.105 -22.246  1.00  1.890          C  
ATOM    784  OD1 ASN A  50     -17.336  23.167 -22.955  1.00  1.890          O  
ATOM    785  ND2 ASN A  50     -17.983  25.303 -22.729  1.00  1.890          N  
ATOM    786  H   ASN A  50     -16.164  22.144 -21.561  1.00  1.510          H  
ATOM    787  HA  ASN A  50     -18.071  22.384 -19.309  1.00  1.670          H  
ATOM    788 1HB  ASN A  50     -18.875  24.331 -20.498  1.00  2.270          H  
ATOM    789 2HB  ASN A  50     -17.160  24.458 -20.247  1.00  2.270          H  
ATOM    790 1HD2 ASN A  50     -17.854  25.481 -23.705  1.00  2.270          H  
ATOM    791 2HD2 ASN A  50     -18.283  26.041 -22.126  1.00  2.270          H  
ATOM    792  N   ASN A  51     -18.801  20.410 -21.359  1.00  1.420          N  
ATOM    793  CA  ASN A  51     -19.850  19.609 -21.959  1.00  1.650          C  
ATOM    794  C   ASN A  51     -21.069  19.623 -21.028  1.00  1.620          C  
ATOM    795  O   ASN A  51     -20.926  19.350 -19.839  1.00  1.780          O  
ATOM    796  CB  ASN A  51     -19.378  18.178 -22.188  1.00  2.220          C  
ATOM    797  CG  ASN A  51     -20.340  17.342 -23.010  1.00  2.220          C  
ATOM    798  OD1 ASN A  51     -21.473  17.010 -22.602  1.00  2.220          O  
ATOM    799  ND2 ASN A  51     -19.907  17.009 -24.200  1.00  2.220          N  
ATOM    800  H   ASN A  51     -17.860  19.997 -21.228  1.00  1.700          H  
ATOM    801  HA  ASN A  51     -20.078  20.060 -22.916  1.00  1.980          H  
ATOM    802 1HB  ASN A  51     -18.411  18.199 -22.696  1.00  2.660          H  
ATOM    803 2HB  ASN A  51     -19.221  17.692 -21.225  1.00  2.660          H  
ATOM    804 1HD2 ASN A  51     -20.478  16.459 -24.812  1.00  2.660          H  
ATOM    805 2HD2 ASN A  51     -18.997  17.307 -24.496  1.00  2.660          H  
ATOM    806  N   PRO A  52     -22.282  19.919 -21.530  1.00  2.120          N  
ATOM    807  CA  PRO A  52     -23.527  20.003 -20.785  1.00  2.430          C  
ATOM    808  C   PRO A  52     -24.005  18.711 -20.125  1.00  2.070          C  
ATOM    809  O   PRO A  52     -24.909  18.739 -19.293  1.00  2.240          O  
ATOM    810  CB  PRO A  52     -24.526  20.471 -21.859  1.00  3.650          C  
ATOM    811  CG  PRO A  52     -23.940  20.044 -23.163  1.00  3.650          C  
ATOM    812  CD  PRO A  52     -22.456  20.188 -22.984  1.00  3.650          C  
ATOM    813  HA  PRO A  52     -23.419  20.773 -20.022  1.00  2.920          H  
ATOM    814 1HB  PRO A  52     -25.515  20.026 -21.668  1.00  4.370          H  
ATOM    815 2HB  PRO A  52     -24.646  21.556 -21.802  1.00  4.370          H  
ATOM    816 1HG  PRO A  52     -24.239  19.008 -23.394  1.00  4.370          H  
ATOM    817 2HG  PRO A  52     -24.331  20.673 -23.978  1.00  4.370          H  
ATOM    818 1HD  PRO A  52     -21.998  19.430 -23.616  1.00  4.370          H  
ATOM    819 2HD  PRO A  52     -22.118  21.211 -23.231  1.00  4.370          H  
ATOM    820  N   HIS A  53     -23.483  17.563 -20.536  1.00  2.380          N  
ATOM    821  CA  HIS A  53     -23.992  16.331 -19.967  1.00  2.830          C  
ATOM    822  C   HIS A  53     -23.682  16.184 -18.458  1.00  2.530          C  
ATOM    823  O   HIS A  53     -22.569  16.430 -17.983  1.00  3.020          O  
ATOM    824  CB  HIS A  53     -23.441  15.148 -20.775  1.00  3.780          C  
ATOM    825  CG  HIS A  53     -24.148  13.857 -20.553  1.00  3.780          C  
ATOM    826  ND1 HIS A  53     -23.956  13.071 -19.443  1.00  3.780          N  
ATOM    827  CD2 HIS A  53     -25.070  13.223 -21.314  1.00  3.780          C  
ATOM    828  CE1 HIS A  53     -24.734  11.994 -19.541  1.00  3.780          C  
ATOM    829  NE2 HIS A  53     -25.415  12.075 -20.664  1.00  3.780          N  
ATOM    830  H   HIS A  53     -22.728  17.515 -21.221  1.00  2.860          H  
ATOM    831  HA  HIS A  53     -25.075  16.318 -20.074  1.00  3.400          H  
ATOM    832 1HB  HIS A  53     -23.501  15.385 -21.838  1.00  4.540          H  
ATOM    833 2HB  HIS A  53     -22.387  15.008 -20.537  1.00  4.540          H  
ATOM    834  HD2 HIS A  53     -25.465  13.565 -22.272  1.00  4.540          H  
ATOM    835  HE1 HIS A  53     -24.801  11.183 -18.816  1.00  4.540          H  
ATOM    836  HE2 HIS A  53     -26.088  11.402 -21.006  1.00  4.540          H  
ATOM    837  N   THR A  54     -24.706  15.769 -17.714  1.00  2.280          N  
ATOM    838  CA  THR A  54     -24.713  15.448 -16.273  1.00  2.560          C  
ATOM    839  C   THR A  54     -24.436  16.579 -15.270  1.00  2.460          C  
ATOM    840  O   THR A  54     -25.229  16.767 -14.348  1.00  3.020          O  
ATOM    841  CB  THR A  54     -23.758  14.288 -15.942  1.00  3.470          C  
ATOM    842  OG1 THR A  54     -24.143  13.139 -16.683  1.00  3.470          O  
ATOM    843  CG2 THR A  54     -23.879  13.923 -14.444  1.00  3.470          C  
ATOM    844  H   THR A  54     -25.575  15.634 -18.205  1.00  2.740          H  
ATOM    845  HA  THR A  54     -25.717  15.084 -16.049  1.00  3.070          H  
ATOM    846  HB  THR A  54     -22.730  14.564 -16.180  1.00  4.170          H  
ATOM    847  HG1 THR A  54     -23.956  13.280 -17.633  1.00  4.170          H  
ATOM    848 1HG2 THR A  54     -23.221  13.092 -14.216  1.00  4.170          H  
ATOM    849 2HG2 THR A  54     -23.620  14.753 -13.813  1.00  4.170          H  
ATOM    850 3HG2 THR A  54     -24.906  13.635 -14.231  1.00  4.170          H  
ATOM    851  N   TYR A  55     -23.309  17.290 -15.397  1.00  2.270          N  
ATOM    852  CA  TYR A  55     -23.000  18.324 -14.397  1.00  2.780          C  
ATOM    853  C   TYR A  55     -23.195  19.781 -14.799  1.00  3.200          C  
ATOM    854  O   TYR A  55     -22.335  20.455 -15.397  1.00  3.530          O  
ATOM    855  CB  TYR A  55     -21.606  18.154 -13.809  1.00  3.690          C  
ATOM    856  CG  TYR A  55     -21.451  16.951 -12.893  1.00  3.690          C  
ATOM    857  CD1 TYR A  55     -21.121  15.734 -13.396  1.00  3.690          C  
ATOM    858  CD2 TYR A  55     -21.634  17.103 -11.520  1.00  3.690          C  
ATOM    859  CE1 TYR A  55     -20.959  14.650 -12.563  1.00  3.690          C  
ATOM    860  CE2 TYR A  55     -21.480  16.023 -10.679  1.00  3.690          C  
ATOM    861  CZ  TYR A  55     -21.137  14.800 -11.205  1.00  3.690          C  
ATOM    862  OH  TYR A  55     -20.981  13.712 -10.395  1.00  3.690          O  
ATOM    863  H   TYR A  55     -22.709  17.095 -16.205  1.00  2.720          H  
ATOM    864  HA  TYR A  55     -23.679  18.161 -13.564  1.00  3.340          H  
ATOM    865 1HB  TYR A  55     -20.887  18.082 -14.603  1.00  4.430          H  
ATOM    866 2HB  TYR A  55     -21.351  19.043 -13.235  1.00  4.430          H  
ATOM    867  HD1 TYR A  55     -20.994  15.618 -14.460  1.00  4.430          H  
ATOM    868  HD2 TYR A  55     -21.897  18.080 -11.111  1.00  4.430          H  
ATOM    869  HE1 TYR A  55     -20.699  13.672 -12.975  1.00  4.430          H  
ATOM    870  HE2 TYR A  55     -21.622  16.134  -9.600  1.00  4.430          H  
ATOM    871  HH  TYR A  55     -21.335  13.891  -9.494  1.00  4.430          H  
ATOM    872  N   TYR A  56     -24.263  20.315 -14.222  1.00  3.730          N  
ATOM    873  CA  TYR A  56     -24.765  21.661 -14.422  1.00  4.550          C  
ATOM    874  C   TYR A  56     -24.070  22.565 -13.404  1.00  4.960          C  
ATOM    875  O   TYR A  56     -24.318  23.764 -13.317  1.00  5.520          O  
ATOM    876  CB  TYR A  56     -26.289  21.621 -14.221  1.00  6.040          C  
ATOM    877  CG  TYR A  56     -27.007  20.756 -15.259  1.00  6.040          C  
ATOM    878  CD1 TYR A  56     -27.001  19.364 -15.141  1.00  6.040          C  
ATOM    879  CD2 TYR A  56     -27.678  21.331 -16.300  1.00  6.040          C  
ATOM    880  CE1 TYR A  56     -27.624  18.585 -16.090  1.00  6.040          C  
ATOM    881  CE2 TYR A  56     -28.302  20.552 -17.245  1.00  6.040          C  
ATOM    882  CZ  TYR A  56     -28.271  19.188 -17.152  1.00  6.040          C  
ATOM    883  OH  TYR A  56     -28.895  18.417 -18.111  1.00  6.040          O  
ATOM    884  H   TYR A  56     -24.845  19.687 -13.683  1.00  4.480          H  
ATOM    885  HA  TYR A  56     -24.522  22.004 -15.432  1.00  5.460          H  
ATOM    886 1HB  TYR A  56     -26.511  21.232 -13.262  1.00  7.250          H  
ATOM    887 2HB  TYR A  56     -26.695  22.632 -14.281  1.00  7.250          H  
ATOM    888  HD1 TYR A  56     -26.502  18.880 -14.315  1.00  7.250          H  
ATOM    889  HD2 TYR A  56     -27.709  22.404 -16.386  1.00  7.250          H  
ATOM    890  HE1 TYR A  56     -27.605  17.502 -15.997  1.00  7.250          H  
ATOM    891  HE2 TYR A  56     -28.810  21.010 -18.067  1.00  7.250          H  
ATOM    892  HH  TYR A  56     -28.783  17.489 -17.896  1.00  7.250          H  
ATOM    893  N   SER A  57     -23.174  21.949 -12.617  1.00  5.050          N  
ATOM    894  CA  SER A  57     -22.372  22.637 -11.620  1.00  5.660          C  
ATOM    895  C   SER A  57     -21.263  23.429 -12.294  1.00  6.030          C  
ATOM    896  O   SER A  57     -20.703  24.346 -11.698  1.00  6.390          O  
ATOM    897  CB  SER A  57     -21.733  21.631 -10.669  1.00  7.680          C  
ATOM    898  OG  SER A  57     -20.771  20.842 -11.348  1.00  7.680          O  
ATOM    899  H   SER A  57     -23.037  20.958 -12.719  1.00  6.060          H  
ATOM    900  HA  SER A  57     -23.001  23.331 -11.065  1.00  6.790          H  
ATOM    901 1HB  SER A  57     -21.256  22.163  -9.845  1.00  9.220          H  
ATOM    902 2HB  SER A  57     -22.501  20.989 -10.235  1.00  9.220          H  
ATOM    903  HG  SER A  57     -20.219  20.408 -10.660  1.00  9.220          H  
ATOM    904  N   TYR A  58     -20.937  23.066 -13.539  1.00  6.300          N  
ATOM    905  CA  TYR A  58     -19.891  23.742 -14.286  1.00  7.020          C  
ATOM    906  C   TYR A  58     -20.331  24.188 -15.669  1.00  7.320          C  
ATOM    907  O   TYR A  58     -20.049  25.311 -16.089  1.00  7.890          O  
ATOM    908  CB  TYR A  58     -18.637  22.887 -14.415  1.00  9.540          C  
ATOM    909  CG  TYR A  58     -17.604  23.588 -15.258  1.00  9.540          C  
ATOM    910  CD1 TYR A  58     -16.914  24.687 -14.763  1.00  9.540          C  
ATOM    911  CD2 TYR A  58     -17.366  23.154 -16.534  1.00  9.540          C  
ATOM    912  CE1 TYR A  58     -15.995  25.340 -15.565  1.00  9.540          C  
ATOM    913  CE2 TYR A  58     -16.458  23.803 -17.311  1.00  9.540          C  
ATOM    914  CZ  TYR A  58     -15.778  24.886 -16.853  1.00  9.540          C  
ATOM    915  OH  TYR A  58     -14.854  25.515 -17.681  1.00  9.540          O  
ATOM    916  H   TYR A  58     -21.447  22.302 -13.983  1.00  7.560          H  
ATOM    917  HA  TYR A  58     -19.620  24.644 -13.739  1.00  8.420          H  
ATOM    918 1HB  TYR A  58     -18.214  22.687 -13.429  1.00 11.450          H  
ATOM    919 2HB  TYR A  58     -18.881  21.932 -14.880  1.00 11.450          H  
ATOM    920  HD1 TYR A  58     -17.100  25.038 -13.751  1.00 11.450          H  
ATOM    921  HD2 TYR A  58     -17.902  22.290 -16.931  1.00 11.450          H  
ATOM    922  HE1 TYR A  58     -15.452  26.202 -15.188  1.00 11.450          H  
ATOM    923  HE2 TYR A  58     -16.274  23.464 -18.300  1.00 11.450          H  
ATOM    924  HH  TYR A  58     -14.689  24.946 -18.472  1.00 11.450          H  
ATOM    925  N   ALA A  59     -20.943  23.281 -16.423  1.00  7.240          N  
ATOM    926  CA  ALA A  59     -21.290  23.589 -17.793  1.00  7.860          C  
ATOM    927  C   ALA A  59     -22.282  24.765 -17.787  1.00  8.230          C  
ATOM    928  O   ALA A  59     -23.078  24.871 -16.862  1.00  8.150          O  
ATOM    929  CB  ALA A  59     -21.853  22.353 -18.459  1.00 10.760          C  
ATOM    930  H   ALA A  59     -21.196  22.363 -16.047  1.00  8.690          H  
ATOM    931  HA  ALA A  59     -20.381  23.888 -18.309  1.00  9.430          H  
ATOM    932 1HB  ALA A  59     -22.105  22.550 -19.490  1.00 12.910          H  
ATOM    933 2HB  ALA A  59     -21.104  21.556 -18.426  1.00 12.910          H  
ATOM    934 3HB  ALA A  59     -22.740  22.026 -17.920  1.00 12.910          H  
ATOM    935  N   PRO A  60     -22.287  25.649 -18.807  1.00  8.910          N  
ATOM    936  CA  PRO A  60     -23.164  26.815 -18.954  1.00  9.590          C  
ATOM    937  C   PRO A  60     -24.660  26.500 -19.019  1.00  9.450          C  
ATOM    938  O   PRO A  60     -25.492  27.391 -18.873  1.00  9.700          O  
ATOM    939  CB  PRO A  60     -22.672  27.443 -20.267  1.00 14.380          C  
ATOM    940  CG  PRO A  60     -21.996  26.318 -21.011  1.00 14.380          C  
ATOM    941  CD  PRO A  60     -21.356  25.480 -19.935  1.00 14.380          C  
ATOM    942  HA  PRO A  60     -22.966  27.498 -18.111  1.00 11.510          H  
ATOM    943 1HB  PRO A  60     -23.528  27.861 -20.819  1.00 17.260          H  
ATOM    944 2HB  PRO A  60     -21.995  28.282 -20.049  1.00 17.260          H  
ATOM    945 1HG  PRO A  60     -22.731  25.754 -21.607  1.00 17.260          H  
ATOM    946 2HG  PRO A  60     -21.260  26.722 -21.725  1.00 17.260          H  
ATOM    947 1HD  PRO A  60     -21.296  24.451 -20.298  1.00 17.260          H  
ATOM    948 2HD  PRO A  60     -20.372  25.892 -19.663  1.00 17.260          H  
ATOM    949  N   VAL A  61     -24.997  25.260 -19.327  1.00  9.340          N  
ATOM    950  CA  VAL A  61     -26.382  24.828 -19.408  1.00  9.490          C  
ATOM    951  C   VAL A  61     -27.107  24.917 -18.048  1.00  9.140          C  
ATOM    952  O   VAL A  61     -26.648  24.372 -17.049  1.00  9.270          O  
ATOM    953  CB  VAL A  61     -26.402  23.394 -19.990  1.00 13.230          C  
ATOM    954  CG1 VAL A  61     -25.679  22.420 -19.049  1.00 13.230          C  
ATOM    955  CG2 VAL A  61     -27.828  22.937 -20.200  1.00 13.230          C  
ATOM    956  H   VAL A  61     -24.265  24.586 -19.468  1.00 11.210          H  
ATOM    957  HA  VAL A  61     -26.896  25.485 -20.111  1.00 11.390          H  
ATOM    958  HB  VAL A  61     -25.877  23.397 -20.941  1.00 15.870          H  
ATOM    959 1HG1 VAL A  61     -25.695  21.424 -19.464  1.00 15.870          H  
ATOM    960 2HG1 VAL A  61     -24.666  22.737 -18.917  1.00 15.870          H  
ATOM    961 3HG1 VAL A  61     -26.136  22.385 -18.118  1.00 15.870          H  
ATOM    962 1HG2 VAL A  61     -27.827  21.932 -20.624  1.00 15.870          H  
ATOM    963 2HG2 VAL A  61     -28.341  22.920 -19.261  1.00 15.870          H  
ATOM    964 3HG2 VAL A  61     -28.337  23.618 -20.884  1.00 15.870          H  
ATOM    965  N   THR A  62     -28.290  25.542 -18.034  1.00  8.980          N  
ATOM    966  CA  THR A  62     -29.091  25.709 -16.812  1.00  8.930          C  
ATOM    967  C   THR A  62     -30.467  25.056 -16.935  1.00  8.590          C  
ATOM    968  O   THR A  62     -31.427  25.478 -16.289  1.00  8.630          O  
ATOM    969  CB  THR A  62     -29.291  27.195 -16.462  1.00 12.520          C  
ATOM    970  OG1 THR A  62     -29.943  27.859 -17.552  1.00 12.520          O  
ATOM    971  CG2 THR A  62     -27.940  27.847 -16.213  1.00 12.520          C  
ATOM    972  H   THR A  62     -28.622  25.977 -18.885  1.00 10.780          H  
ATOM    973  HA  THR A  62     -28.565  25.228 -15.985  1.00 10.720          H  
ATOM    974  HB  THR A  62     -29.906  27.283 -15.566  1.00 15.030          H  
ATOM    975  HG1 THR A  62     -30.868  27.570 -17.582  1.00 15.030          H  
ATOM    976 1HG2 THR A  62     -28.084  28.897 -15.967  1.00 15.030          H  
ATOM    977 2HG2 THR A  62     -27.441  27.342 -15.387  1.00 15.030          H  
ATOM    978 3HG2 THR A  62     -27.325  27.769 -17.104  1.00 15.030          H  
ATOM    979  N   THR A  63     -30.557  24.061 -17.804  1.00  8.510          N  
ATOM    980  CA  THR A  63     -31.774  23.314 -18.117  1.00  8.480          C  
ATOM    981  C   THR A  63     -32.416  22.612 -16.912  1.00  7.790          C  
ATOM    982  O   THR A  63     -33.645  22.557 -16.808  1.00  7.890          O  
ATOM    983  CB  THR A  63     -31.485  22.266 -19.219  1.00 11.880          C  
ATOM    984  OG1 THR A  63     -31.026  22.934 -20.402  1.00 11.880          O  
ATOM    985  CG2 THR A  63     -32.743  21.486 -19.563  1.00 11.880          C  
ATOM    986  H   THR A  63     -29.716  23.808 -18.298  1.00 10.210          H  
ATOM    987  HA  THR A  63     -32.504  24.021 -18.510  1.00 10.180          H  
ATOM    988  HB  THR A  63     -30.730  21.582 -18.881  1.00 14.260          H  
ATOM    989  HG1 THR A  63     -30.728  22.279 -21.044  1.00 14.260          H  
ATOM    990 1HG2 THR A  63     -32.513  20.767 -20.346  1.00 14.260          H  
ATOM    991 2HG2 THR A  63     -33.114  20.951 -18.694  1.00 14.260          H  
ATOM    992 3HG2 THR A  63     -33.510  22.174 -19.916  1.00 14.260          H  
ATOM    993  N   THR A  64     -31.602  22.015 -16.045  1.00  7.350          N  
ATOM    994  CA  THR A  64     -32.116  21.249 -14.917  1.00  6.880          C  
ATOM    995  C   THR A  64     -31.533  21.845 -13.645  1.00  6.390          C  
ATOM    996  O   THR A  64     -30.679  22.734 -13.725  1.00  5.970          O  
ATOM    997  CB  THR A  64     -31.645  19.776 -14.969  1.00  9.820          C  
ATOM    998  OG1 THR A  64     -30.255  19.719 -14.631  1.00  9.820          O  
ATOM    999  CG2 THR A  64     -31.826  19.239 -16.376  1.00  9.820          C  
ATOM   1000  H   THR A  64     -30.603  22.099 -16.165  1.00  8.820          H  
ATOM   1001  HA  THR A  64     -33.199  21.313 -14.913  1.00  8.260          H  
ATOM   1002  HB  THR A  64     -32.201  19.151 -14.316  1.00 11.780          H  
ATOM   1003  HG1 THR A  64     -30.119  19.893 -13.640  1.00 11.780          H  
ATOM   1004 1HG2 THR A  64     -31.478  18.210 -16.413  1.00 11.780          H  
ATOM   1005 2HG2 THR A  64     -32.880  19.280 -16.645  1.00 11.780          H  
ATOM   1006 3HG2 THR A  64     -31.254  19.828 -17.078  1.00 11.780          H  
ATOM   1007  N   PRO A  65     -31.999  21.429 -12.450  1.00  6.750          N  
ATOM   1008  CA  PRO A  65     -31.403  21.749 -11.177  1.00  6.730          C  
ATOM   1009  C   PRO A  65     -29.977  21.232 -11.189  1.00  6.180          C  
ATOM   1010  O   PRO A  65     -29.658  20.294 -11.939  1.00  6.230          O  
ATOM   1011  CB  PRO A  65     -32.300  21.023 -10.167  1.00 10.100          C  
ATOM   1012  CG  PRO A  65     -33.635  20.890 -10.872  1.00 10.100          C  
ATOM   1013  CD  PRO A  65     -33.288  20.681 -12.326  1.00 10.100          C  
ATOM   1014  HA  PRO A  65     -31.422  22.840 -11.026  1.00  8.080          H  
ATOM   1015 1HB  PRO A  65     -31.850  20.053  -9.901  1.00 12.110          H  
ATOM   1016 2HB  PRO A  65     -32.366  21.607  -9.237  1.00 12.110          H  
ATOM   1017 1HG  PRO A  65     -34.202  20.044 -10.447  1.00 12.110          H  
ATOM   1018 2HG  PRO A  65     -34.244  21.792 -10.705  1.00 12.110          H  
ATOM   1019 1HD  PRO A  65     -33.161  19.611 -12.477  1.00 12.110          H  
ATOM   1020 2HD  PRO A  65     -34.084  21.113 -12.944  1.00 12.110          H  
ATOM   1021  N   ILE A  66     -29.125  21.887 -10.415  1.00  5.870          N  
ATOM   1022  CA  ILE A  66     -27.721  21.547 -10.332  1.00  5.530          C  
ATOM   1023  C   ILE A  66     -27.441  20.439  -9.291  1.00  4.800          C  
ATOM   1024  O   ILE A  66     -27.771  20.625  -8.125  1.00  4.660          O  
ATOM   1025  CB  ILE A  66     -26.927  22.825  -9.999  1.00  7.880          C  
ATOM   1026  CG1 ILE A  66     -27.116  23.850 -11.144  1.00  7.880          C  
ATOM   1027  CG2 ILE A  66     -25.494  22.499  -9.785  1.00  7.880          C  
ATOM   1028  CD1 ILE A  66     -26.597  25.234 -10.852  1.00  7.880          C  
ATOM   1029  H   ILE A  66     -29.477  22.646  -9.845  1.00  7.040          H  
ATOM   1030  HA  ILE A  66     -27.439  21.233 -11.314  1.00  6.640          H  
ATOM   1031  HB  ILE A  66     -27.328  23.270  -9.091  1.00  9.450          H  
ATOM   1032 1HG1 ILE A  66     -26.610  23.486 -12.021  1.00  9.450          H  
ATOM   1033 2HG1 ILE A  66     -28.178  23.933 -11.372  1.00  9.450          H  
ATOM   1034 1HG2 ILE A  66     -24.923  23.381  -9.525  1.00  9.450          H  
ATOM   1035 2HG2 ILE A  66     -25.430  21.813  -8.986  1.00  9.450          H  
ATOM   1036 3HG2 ILE A  66     -25.089  22.066 -10.672  1.00  9.450          H  
ATOM   1037 1HD1 ILE A  66     -26.783  25.870 -11.717  1.00  9.450          H  
ATOM   1038 2HD1 ILE A  66     -27.113  25.642  -9.984  1.00  9.450          H  
ATOM   1039 3HD1 ILE A  66     -25.529  25.208 -10.661  1.00  9.450          H  
ATOM   1040  N   PRO A  67     -26.812  19.295  -9.679  1.00  4.750          N  
ATOM   1041  CA  PRO A  67     -26.508  18.129  -8.839  1.00  4.480          C  
ATOM   1042  C   PRO A  67     -25.512  18.363  -7.695  1.00  4.060          C  
ATOM   1043  O   PRO A  67     -25.429  17.554  -6.771  1.00  4.360          O  
ATOM   1044  CB  PRO A  67     -25.929  17.128  -9.850  1.00  6.720          C  
ATOM   1045  CG  PRO A  67     -25.394  17.959 -10.971  1.00  6.720          C  
ATOM   1046  CD  PRO A  67     -26.325  19.144 -11.069  1.00  6.720          C  
ATOM   1047  HA  PRO A  67     -27.454  17.744  -8.433  1.00  5.380          H  
ATOM   1048 1HB  PRO A  67     -25.146  16.520  -9.366  1.00  8.060          H  
ATOM   1049 2HB  PRO A  67     -26.716  16.432 -10.178  1.00  8.060          H  
ATOM   1050 1HG  PRO A  67     -24.354  18.245 -10.765  1.00  8.060          H  
ATOM   1051 2HG  PRO A  67     -25.378  17.355 -11.895  1.00  8.060          H  
ATOM   1052 1HD  PRO A  67     -25.710  19.988 -11.378  1.00  8.060          H  
ATOM   1053 2HD  PRO A  67     -27.170  18.944 -11.762  1.00  8.060          H  
ATOM   1054  N   ALA A  68     -24.729  19.431  -7.771  1.00  3.570          N  
ATOM   1055  CA  ALA A  68     -23.736  19.720  -6.747  1.00  3.260          C  
ATOM   1056  C   ALA A  68     -23.478  21.211  -6.676  1.00  2.870          C  
ATOM   1057  O   ALA A  68     -23.493  21.903  -7.691  1.00  2.790          O  
ATOM   1058  CB  ALA A  68     -22.438  18.981  -7.051  1.00  4.690          C  
ATOM   1059  H   ALA A  68     -24.834  20.066  -8.542  1.00  4.280          H  
ATOM   1060  HA  ALA A  68     -24.127  19.397  -5.782  1.00  3.910          H  
ATOM   1061 1HB  ALA A  68     -21.706  19.197  -6.273  1.00  5.630          H  
ATOM   1062 2HB  ALA A  68     -22.632  17.906  -7.083  1.00  5.630          H  
ATOM   1063 3HB  ALA A  68     -22.050  19.308  -8.014  1.00  5.630          H  
ATOM   1064  N   THR A  69     -23.131  21.703  -5.501  1.00  2.820          N  
ATOM   1065  CA  THR A  69     -22.854  23.115  -5.355  1.00  2.650          C  
ATOM   1066  C   THR A  69     -21.764  23.541  -6.344  1.00  2.230          C  
ATOM   1067  O   THR A  69     -20.684  22.947  -6.415  1.00  2.300          O  
ATOM   1068  CB  THR A  69     -22.485  23.419  -3.884  1.00  3.780          C  
ATOM   1069  OG1 THR A  69     -23.561  23.031  -3.024  1.00  3.780          O  
ATOM   1070  CG2 THR A  69     -22.203  24.889  -3.670  1.00  3.780          C  
ATOM   1071  H   THR A  69     -23.108  21.112  -4.681  1.00  3.380          H  
ATOM   1072  HA  THR A  69     -23.761  23.671  -5.595  1.00  3.180          H  
ATOM   1073  HB  THR A  69     -21.639  22.844  -3.623  1.00  4.530          H  
ATOM   1074  HG1 THR A  69     -23.246  23.072  -2.112  1.00  4.530          H  
ATOM   1075 1HG2 THR A  69     -21.952  25.049  -2.628  1.00  4.530          H  
ATOM   1076 2HG2 THR A  69     -21.381  25.197  -4.278  1.00  4.530          H  
ATOM   1077 3HG2 THR A  69     -23.085  25.473  -3.925  1.00  4.530          H  
ATOM   1078  N   SER A  70     -22.050  24.618  -7.077  1.00  2.220          N  
ATOM   1079  CA  SER A  70     -21.205  25.184  -8.134  1.00  2.310          C  
ATOM   1080  C   SER A  70     -19.849  25.710  -7.674  1.00  2.290          C  
ATOM   1081  O   SER A  70     -18.964  25.982  -8.486  1.00  2.640          O  
ATOM   1082  CB  SER A  70     -21.971  26.283  -8.841  1.00  3.200          C  
ATOM   1083  OG  SER A  70     -22.225  27.359  -7.975  1.00  3.200          O  
ATOM   1084  H   SER A  70     -22.948  25.059  -6.929  1.00  2.660          H  
ATOM   1085  HA  SER A  70     -21.019  24.394  -8.865  1.00  2.770          H  
ATOM   1086 1HB  SER A  70     -21.392  26.628  -9.700  1.00  3.840          H  
ATOM   1087 2HB  SER A  70     -22.911  25.881  -9.222  1.00  3.840          H  
ATOM   1088  HG  SER A  70     -22.642  28.039  -8.516  1.00  3.840          H  
ATOM   1089  N   SER A  71     -19.684  25.891  -6.371  1.00  2.100          N  
ATOM   1090  CA  SER A  71     -18.428  26.374  -5.813  1.00  2.130          C  
ATOM   1091  C   SER A  71     -17.365  25.279  -5.748  1.00  1.990          C  
ATOM   1092  O   SER A  71     -16.192  25.565  -5.508  1.00  2.080          O  
ATOM   1093  CB  SER A  71     -18.629  26.923  -4.417  1.00  2.970          C  
ATOM   1094  OG  SER A  71     -18.940  25.902  -3.516  1.00  2.970          O  
ATOM   1095  H   SER A  71     -20.448  25.665  -5.760  1.00  2.520          H  
ATOM   1096  HA  SER A  71     -18.056  27.172  -6.455  1.00  2.560          H  
ATOM   1097 1HB  SER A  71     -17.718  27.428  -4.096  1.00  3.560          H  
ATOM   1098 2HB  SER A  71     -19.429  27.661  -4.425  1.00  3.560          H  
ATOM   1099  HG  SER A  71     -18.885  26.299  -2.650  1.00  3.560          H  
ATOM   1100  N   TRP A  72     -17.760  24.025  -5.957  1.00  1.860          N  
ATOM   1101  CA  TRP A  72     -16.833  22.901  -5.874  1.00  1.760          C  
ATOM   1102  C   TRP A  72     -16.216  22.649  -7.233  1.00  1.570          C  
ATOM   1103  O   TRP A  72     -16.847  22.883  -8.264  1.00  1.540          O  
ATOM   1104  CB  TRP A  72     -17.569  21.651  -5.445  1.00  2.500          C  
ATOM   1105  CG  TRP A  72     -18.079  21.658  -4.048  1.00  2.500          C  
ATOM   1106  CD1 TRP A  72     -19.007  22.490  -3.539  1.00  2.500          C  
ATOM   1107  CD2 TRP A  72     -17.754  20.741  -2.992  1.00  2.500          C  
ATOM   1108  NE1 TRP A  72     -19.281  22.158  -2.244  1.00  2.500          N  
ATOM   1109  CE2 TRP A  72     -18.526  21.089  -1.899  1.00  2.500          C  
ATOM   1110  CE3 TRP A  72     -16.910  19.666  -2.892  1.00  2.500          C  
ATOM   1111  CZ2 TRP A  72     -18.467  20.388  -0.726  1.00  2.500          C  
ATOM   1112  CZ3 TRP A  72     -16.857  18.979  -1.729  1.00  2.500          C  
ATOM   1113  CH2 TRP A  72     -17.606  19.324  -0.681  1.00  2.500          C  
ATOM   1114  H   TRP A  72     -18.741  23.834  -6.178  1.00  2.230          H  
ATOM   1115  HA  TRP A  72     -16.041  23.128  -5.159  1.00  2.110          H  
ATOM   1116 1HB  TRP A  72     -18.415  21.487  -6.113  1.00  3.000          H  
ATOM   1117 2HB  TRP A  72     -16.892  20.814  -5.556  1.00  3.000          H  
ATOM   1118  HD1 TRP A  72     -19.480  23.298  -4.083  1.00  3.000          H  
ATOM   1119  HE1 TRP A  72     -19.958  22.616  -1.646  1.00  3.000          H  
ATOM   1120  HE3 TRP A  72     -16.304  19.367  -3.722  1.00  3.000          H  
ATOM   1121  HZ2 TRP A  72     -19.069  20.635   0.138  1.00  3.000          H  
ATOM   1122  HZ3 TRP A  72     -16.196  18.137  -1.667  1.00  3.000          H  
ATOM   1123  HH2 TRP A  72     -17.525  18.740   0.212  1.00  3.000          H  
ATOM   1124  N   THR A  73     -14.999  22.129  -7.260  1.00  1.550          N  
ATOM   1125  CA  THR A  73     -14.421  21.832  -8.568  1.00  1.470          C  
ATOM   1126  C   THR A  73     -14.857  20.455  -9.028  1.00  1.180          C  
ATOM   1127  O   THR A  73     -14.606  19.458  -8.358  1.00  1.140          O  
ATOM   1128  CB  THR A  73     -12.878  21.951  -8.551  1.00  2.090          C  
ATOM   1129  OG1 THR A  73     -12.508  23.301  -8.246  1.00  2.090          O  
ATOM   1130  CG2 THR A  73     -12.292  21.550  -9.885  1.00  2.090          C  
ATOM   1131  H   THR A  73     -14.517  21.923  -6.379  1.00  1.860          H  
ATOM   1132  HA  THR A  73     -14.794  22.561  -9.286  1.00  1.760          H  
ATOM   1133  HB  THR A  73     -12.484  21.316  -7.796  1.00  2.510          H  
ATOM   1134  HG1 THR A  73     -12.786  23.513  -7.351  1.00  2.510          H  
ATOM   1135 1HG2 THR A  73     -11.207  21.645  -9.849  1.00  2.510          H  
ATOM   1136 2HG2 THR A  73     -12.550  20.516 -10.125  1.00  2.510          H  
ATOM   1137 3HG2 THR A  73     -12.688  22.212 -10.640  1.00  2.510          H  
ATOM   1138  N   THR A  74     -15.503  20.394 -10.192  1.00  1.060          N  
ATOM   1139  CA  THR A  74     -16.002  19.118 -10.694  1.00  0.900          C  
ATOM   1140  C   THR A  74     -15.109  18.606 -11.818  1.00  0.880          C  
ATOM   1141  O   THR A  74     -15.023  19.227 -12.873  1.00  1.050          O  
ATOM   1142  CB  THR A  74     -17.451  19.275 -11.230  1.00  1.320          C  
ATOM   1143  OG1 THR A  74     -18.335  19.724 -10.161  1.00  1.320          O  
ATOM   1144  CG2 THR A  74     -17.962  17.923 -11.774  1.00  1.320          C  
ATOM   1145  H   THR A  74     -15.668  21.243 -10.713  1.00  1.270          H  
ATOM   1146  HA  THR A  74     -15.999  18.388  -9.891  1.00  1.080          H  
ATOM   1147  HB  THR A  74     -17.463  20.013 -12.033  1.00  1.590          H  
ATOM   1148  HG1 THR A  74     -18.030  20.592  -9.853  1.00  1.590          H  
ATOM   1149 1HG2 THR A  74     -18.961  18.055 -12.145  1.00  1.590          H  
ATOM   1150 2HG2 THR A  74     -17.325  17.573 -12.585  1.00  1.590          H  
ATOM   1151 3HG2 THR A  74     -17.963  17.191 -10.974  1.00  1.590          H  
ATOM   1152  N   VAL A  75     -14.493  17.451 -11.606  1.00  0.770          N  
ATOM   1153  CA  VAL A  75     -13.578  16.868 -12.584  1.00  0.820          C  
ATOM   1154  C   VAL A  75     -14.345  15.808 -13.356  1.00  0.830          C  
ATOM   1155  O   VAL A  75     -14.497  14.710 -12.827  1.00  0.960          O  
ATOM   1156  CB  VAL A  75     -12.420  16.158 -11.822  1.00  1.130          C  
ATOM   1157  CG1 VAL A  75     -11.417  15.570 -12.767  1.00  1.130          C  
ATOM   1158  CG2 VAL A  75     -11.728  17.112 -10.838  1.00  1.130          C  
ATOM   1159  H   VAL A  75     -14.648  16.991 -10.705  1.00  0.920          H  
ATOM   1160  HA  VAL A  75     -13.213  17.635 -13.263  1.00  0.980          H  
ATOM   1161  HB  VAL A  75     -12.850  15.338 -11.271  1.00  1.350          H  
ATOM   1162 1HG1 VAL A  75     -10.674  15.057 -12.188  1.00  1.350          H  
ATOM   1163 2HG1 VAL A  75     -11.884  14.873 -13.442  1.00  1.350          H  
ATOM   1164 3HG1 VAL A  75     -10.948  16.364 -13.318  1.00  1.350          H  
ATOM   1165 1HG2 VAL A  75     -10.955  16.565 -10.296  1.00  1.350          H  
ATOM   1166 2HG2 VAL A  75     -11.271  17.923 -11.367  1.00  1.350          H  
ATOM   1167 3HG2 VAL A  75     -12.457  17.504 -10.123  1.00  1.350          H  
ATOM   1168  N   LEU A  76     -14.885  16.139 -14.551  1.00  0.810          N  
ATOM   1169  CA  LEU A  76     -15.793  15.239 -15.298  1.00  0.940          C  
ATOM   1170  C   LEU A  76     -15.358  14.378 -16.543  1.00  0.980          C  
ATOM   1171  O   LEU A  76     -15.588  14.821 -17.670  1.00  1.230          O  
ATOM   1172  CB  LEU A  76     -17.034  16.059 -15.691  1.00  1.260          C  
ATOM   1173  CG  LEU A  76     -18.206  15.331 -16.467  1.00  1.260          C  
ATOM   1174  CD1 LEU A  76     -18.750  14.188 -15.615  1.00  1.260          C  
ATOM   1175  CD2 LEU A  76     -19.284  16.356 -16.739  1.00  1.260          C  
ATOM   1176  H   LEU A  76     -14.695  17.067 -14.959  1.00  0.970          H  
ATOM   1177  HA  LEU A  76     -16.145  14.528 -14.555  1.00  1.130          H  
ATOM   1178 1HB  LEU A  76     -17.461  16.471 -14.781  1.00  1.520          H  
ATOM   1179 2HB  LEU A  76     -16.699  16.897 -16.311  1.00  1.520          H  
ATOM   1180  HG  LEU A  76     -17.882  14.923 -17.411  1.00  1.520          H  
ATOM   1181 1HD1 LEU A  76     -19.579  13.726 -16.128  1.00  1.520          H  
ATOM   1182 2HD1 LEU A  76     -17.975  13.443 -15.451  1.00  1.520          H  
ATOM   1183 3HD1 LEU A  76     -19.068  14.558 -14.679  1.00  1.520          H  
ATOM   1184 1HD2 LEU A  76     -20.125  15.889 -17.262  1.00  1.520          H  
ATOM   1185 2HD2 LEU A  76     -19.618  16.763 -15.814  1.00  1.520          H  
ATOM   1186 3HD2 LEU A  76     -18.880  17.161 -17.358  1.00  1.520          H  
ATOM   1187  N   PRO A  77     -14.591  13.281 -16.426  1.00  0.990          N  
ATOM   1188  CA  PRO A  77     -14.358  12.291 -17.485  1.00  1.150          C  
ATOM   1189  C   PRO A  77     -15.643  11.452 -17.500  1.00  1.390          C  
ATOM   1190  O   PRO A  77     -16.303  11.458 -16.470  1.00  1.480          O  
ATOM   1191  CB  PRO A  77     -13.139  11.530 -16.955  1.00  1.720          C  
ATOM   1192  CG  PRO A  77     -13.263  11.633 -15.459  1.00  1.720          C  
ATOM   1193  CD  PRO A  77     -13.869  13.003 -15.199  1.00  1.720          C  
ATOM   1194  HA  PRO A  77     -14.181  12.787 -18.447  1.00  1.380          H  
ATOM   1195 1HB  PRO A  77     -13.162  10.501 -17.287  1.00  2.070          H  
ATOM   1196 2HB  PRO A  77     -12.230  11.952 -17.328  1.00  2.070          H  
ATOM   1197 1HG  PRO A  77     -13.911  10.847 -15.085  1.00  2.070          H  
ATOM   1198 2HG  PRO A  77     -12.286  11.503 -14.976  1.00  2.070          H  
ATOM   1199 1HD  PRO A  77     -14.559  12.907 -14.368  1.00  2.070          H  
ATOM   1200 2HD  PRO A  77     -13.101  13.751 -15.029  1.00  2.070          H  
ATOM   1201  N   ASP A  78     -16.034  10.695 -18.542  1.00  1.780          N  
ATOM   1202  CA  ASP A  78     -15.512  10.468 -19.898  1.00  1.550          C  
ATOM   1203  C   ASP A  78     -16.712  10.052 -20.779  1.00  1.590          C  
ATOM   1204  O   ASP A  78     -17.745   9.634 -20.241  1.00  2.430          O  
ATOM   1205  CB  ASP A  78     -14.425   9.392 -19.963  1.00  2.260          C  
ATOM   1206  CG  ASP A  78     -13.580   9.517 -21.237  1.00  2.260          C  
ATOM   1207  OD1 ASP A  78     -13.912  10.375 -22.052  1.00  2.260          O  
ATOM   1208  OD2 ASP A  78     -12.619   8.788 -21.381  1.00  2.260          O  
ATOM   1209  H   ASP A  78     -16.866  10.153 -18.315  1.00  2.140          H  
ATOM   1210  HA  ASP A  78     -15.108  11.402 -20.289  1.00  1.860          H  
ATOM   1211 1HB  ASP A  78     -13.784   9.443 -19.108  1.00  2.710          H  
ATOM   1212 2HB  ASP A  78     -14.896   8.409 -19.957  1.00  2.710          H  
ATOM   1213  N   PHE A  79     -16.640  10.261 -22.091  1.00  1.390          N  
ATOM   1214  CA  PHE A  79     -17.761   9.819 -22.960  1.00  1.300          C  
ATOM   1215  C   PHE A  79     -17.338   9.452 -24.389  1.00  1.400          C  
ATOM   1216  O   PHE A  79     -16.246   9.809 -24.839  1.00  1.590          O  
ATOM   1217  CB  PHE A  79     -18.873  10.867 -23.007  1.00  1.860          C  
ATOM   1218  CG  PHE A  79     -18.509  12.146 -23.650  1.00  1.860          C  
ATOM   1219  CD1 PHE A  79     -18.758  12.343 -24.999  1.00  1.860          C  
ATOM   1220  CD2 PHE A  79     -17.918  13.162 -22.922  1.00  1.860          C  
ATOM   1221  CE1 PHE A  79     -18.417  13.524 -25.606  1.00  1.860          C  
ATOM   1222  CE2 PHE A  79     -17.577  14.345 -23.527  1.00  1.860          C  
ATOM   1223  CZ  PHE A  79     -17.824  14.524 -24.872  1.00  1.860          C  
ATOM   1224  H   PHE A  79     -15.743  10.609 -22.458  1.00  1.670          H  
ATOM   1225  HA  PHE A  79     -18.190   8.917 -22.520  1.00  1.560          H  
ATOM   1226 1HB  PHE A  79     -19.725  10.449 -23.543  1.00  2.230          H  
ATOM   1227 2HB  PHE A  79     -19.196  11.080 -21.995  1.00  2.230          H  
ATOM   1228  HD1 PHE A  79     -19.227  11.542 -25.583  1.00  2.230          H  
ATOM   1229  HD2 PHE A  79     -17.719  13.013 -21.860  1.00  2.230          H  
ATOM   1230  HE1 PHE A  79     -18.612  13.667 -26.669  1.00  2.230          H  
ATOM   1231  HE2 PHE A  79     -17.105  15.146 -22.946  1.00  2.230          H  
ATOM   1232  HZ  PHE A  79     -17.548  15.462 -25.350  1.00  2.230          H  
ATOM   1233  N   GLY A  80     -18.231   8.782 -25.137  1.00  1.570          N  
ATOM   1234  CA  GLY A  80     -17.868   8.397 -26.496  1.00  1.960          C  
ATOM   1235  C   GLY A  80     -19.029   8.077 -27.467  1.00  1.990          C  
ATOM   1236  O   GLY A  80     -20.193   8.439 -27.231  1.00  1.880          O  
ATOM   1237  H   GLY A  80     -19.131   8.500 -24.735  1.00  1.880          H  
ATOM   1238 1HA  GLY A  80     -17.260   9.196 -26.920  1.00  2.350          H  
ATOM   1239 2HA  GLY A  80     -17.221   7.526 -26.402  1.00  2.350          H  
ATOM   1240  N   PRO A  81     -18.695   7.433 -28.612  1.00  2.290          N  
ATOM   1241  CA  PRO A  81     -19.550   7.100 -29.742  1.00  2.460          C  
ATOM   1242  C   PRO A  81     -20.786   6.328 -29.371  1.00  2.220          C  
ATOM   1243  O   PRO A  81     -20.757   5.484 -28.482  1.00  2.000          O  
ATOM   1244  CB  PRO A  81     -18.624   6.248 -30.627  1.00  3.690          C  
ATOM   1245  CG  PRO A  81     -17.246   6.721 -30.300  1.00  3.690          C  
ATOM   1246  CD  PRO A  81     -17.283   7.016 -28.821  1.00  3.690          C  
ATOM   1247  HA  PRO A  81     -19.825   8.031 -30.263  1.00  2.950          H  
ATOM   1248 1HB  PRO A  81     -18.769   5.184 -30.408  1.00  4.430          H  
ATOM   1249 2HB  PRO A  81     -18.884   6.380 -31.690  1.00  4.430          H  
ATOM   1250 1HG  PRO A  81     -16.516   5.954 -30.562  1.00  4.430          H  
ATOM   1251 2HG  PRO A  81     -16.997   7.605 -30.903  1.00  4.430          H  
ATOM   1252 1HD  PRO A  81     -17.066   6.110 -28.258  1.00  4.430          H  
ATOM   1253 2HD  PRO A  81     -16.570   7.821 -28.608  1.00  4.430          H  
ATOM   1254  N   PHE A  82     -21.847   6.638 -30.107  1.00  2.400          N  
ATOM   1255  CA  PHE A  82     -23.196   6.102 -30.005  1.00  2.400          C  
ATOM   1256  C   PHE A  82     -23.876   6.339 -28.669  1.00  2.300          C  
ATOM   1257  O   PHE A  82     -24.528   5.443 -28.141  1.00  2.470          O  
ATOM   1258  CB  PHE A  82     -23.156   4.590 -30.212  1.00  3.360          C  
ATOM   1259  CG  PHE A  82     -22.438   4.180 -31.436  1.00  3.360          C  
ATOM   1260  CD1 PHE A  82     -21.146   3.712 -31.341  1.00  3.360          C  
ATOM   1261  CD2 PHE A  82     -23.028   4.251 -32.678  1.00  3.360          C  
ATOM   1262  CE1 PHE A  82     -20.460   3.332 -32.433  1.00  3.360          C  
ATOM   1263  CE2 PHE A  82     -22.332   3.860 -33.793  1.00  3.360          C  
ATOM   1264  CZ  PHE A  82     -21.046   3.399 -33.665  1.00  3.360          C  
ATOM   1265  H   PHE A  82     -21.704   7.337 -30.821  1.00  2.880          H  
ATOM   1266  HA  PHE A  82     -23.803   6.562 -30.787  1.00  2.880          H  
ATOM   1267 1HB  PHE A  82     -22.681   4.113 -29.355  1.00  4.030          H  
ATOM   1268 2HB  PHE A  82     -24.173   4.206 -30.272  1.00  4.030          H  
ATOM   1269  HD1 PHE A  82     -20.672   3.650 -30.359  1.00  4.030          H  
ATOM   1270  HD2 PHE A  82     -24.053   4.617 -32.772  1.00  4.030          H  
ATOM   1271  HE1 PHE A  82     -19.442   2.964 -32.317  1.00  4.030          H  
ATOM   1272  HE2 PHE A  82     -22.797   3.911 -34.779  1.00  4.030          H  
ATOM   1273  HZ  PHE A  82     -20.502   3.086 -34.539  1.00  4.030          H  
ATOM   1274  N   GLY A  83     -23.799   7.566 -28.155  1.00  2.200          N  
ATOM   1275  CA  GLY A  83     -24.522   7.897 -26.932  1.00  2.260          C  
ATOM   1276  C   GLY A  83     -24.011   7.165 -25.702  1.00  1.860          C  
ATOM   1277  O   GLY A  83     -24.817   6.770 -24.856  1.00  1.950          O  
ATOM   1278  H   GLY A  83     -23.232   8.264 -28.614  1.00  2.640          H  
ATOM   1279 1HA  GLY A  83     -24.450   8.971 -26.762  1.00  2.710          H  
ATOM   1280 2HA  GLY A  83     -25.578   7.673 -27.071  1.00  2.710          H  
ATOM   1281  N   VAL A  84     -22.710   6.915 -25.615  1.00  1.570          N  
ATOM   1282  CA  VAL A  84     -22.209   6.148 -24.486  1.00  1.310          C  
ATOM   1283  C   VAL A  84     -21.573   7.058 -23.455  1.00  1.170          C  
ATOM   1284  O   VAL A  84     -20.662   7.832 -23.761  1.00  1.280          O  
ATOM   1285  CB  VAL A  84     -21.221   5.083 -24.980  1.00  1.940          C  
ATOM   1286  CG1 VAL A  84     -20.669   4.282 -23.789  1.00  1.940          C  
ATOM   1287  CG2 VAL A  84     -21.960   4.182 -25.972  1.00  1.940          C  
ATOM   1288  H   VAL A  84     -22.054   7.307 -26.302  1.00  1.880          H  
ATOM   1289  HA  VAL A  84     -23.046   5.631 -24.012  1.00  1.570          H  
ATOM   1290  HB  VAL A  84     -20.376   5.562 -25.485  1.00  2.330          H  
ATOM   1291 1HG1 VAL A  84     -19.980   3.521 -24.135  1.00  2.330          H  
ATOM   1292 2HG1 VAL A  84     -20.144   4.943 -23.100  1.00  2.330          H  
ATOM   1293 3HG1 VAL A  84     -21.499   3.797 -23.265  1.00  2.330          H  
ATOM   1294 1HG2 VAL A  84     -21.303   3.416 -26.348  1.00  2.330          H  
ATOM   1295 2HG2 VAL A  84     -22.789   3.747 -25.469  1.00  2.330          H  
ATOM   1296 3HG2 VAL A  84     -22.330   4.766 -26.795  1.00  2.330          H  
ATOM   1297  N   TYR A  85     -22.042   6.986 -22.209  1.00  1.120          N  
ATOM   1298  CA  TYR A  85     -21.501   7.901 -21.224  1.00  1.070          C  
ATOM   1299  C   TYR A  85     -20.980   7.244 -19.964  1.00  0.960          C  
ATOM   1300  O   TYR A  85     -21.518   6.252 -19.455  1.00  0.950          O  
ATOM   1301  CB  TYR A  85     -22.563   8.934 -20.848  1.00  1.520          C  
ATOM   1302  CG  TYR A  85     -23.009   9.762 -22.016  1.00  1.520          C  
ATOM   1303  CD1 TYR A  85     -24.091   9.358 -22.777  1.00  1.520          C  
ATOM   1304  CD2 TYR A  85     -22.326  10.917 -22.339  1.00  1.520          C  
ATOM   1305  CE1 TYR A  85     -24.484  10.106 -23.854  1.00  1.520          C  
ATOM   1306  CE2 TYR A  85     -22.712  11.666 -23.423  1.00  1.520          C  
ATOM   1307  CZ  TYR A  85     -23.791  11.261 -24.181  1.00  1.520          C  
ATOM   1308  OH  TYR A  85     -24.189  12.002 -25.270  1.00  1.520          O  
ATOM   1309  H   TYR A  85     -22.787   6.325 -21.943  1.00  1.340          H  
ATOM   1310  HA  TYR A  85     -20.658   8.428 -21.665  1.00  1.280          H  
ATOM   1311 1HB  TYR A  85     -23.436   8.432 -20.425  1.00  1.820          H  
ATOM   1312 2HB  TYR A  85     -22.164   9.601 -20.094  1.00  1.820          H  
ATOM   1313  HD1 TYR A  85     -24.628   8.443 -22.527  1.00  1.820          H  
ATOM   1314  HD2 TYR A  85     -21.481  11.231 -21.736  1.00  1.820          H  
ATOM   1315  HE1 TYR A  85     -25.334   9.785 -24.453  1.00  1.820          H  
ATOM   1316  HE2 TYR A  85     -22.167  12.577 -23.679  1.00  1.820          H  
ATOM   1317  HH  TYR A  85     -23.620  12.768 -25.364  1.00  1.820          H  
ATOM   1318  N   ASN A  86     -19.979   7.892 -19.391  1.00  1.060          N  
ATOM   1319  CA  ASN A  86     -19.449   7.533 -18.099  1.00  1.140          C  
ATOM   1320  C   ASN A  86     -19.195   8.822 -17.332  1.00  1.120          C  
ATOM   1321  O   ASN A  86     -18.046   9.246 -17.222  1.00  1.330          O  
ATOM   1322  CB  ASN A  86     -18.170   6.750 -18.267  1.00  1.560          C  
ATOM   1323  CG  ASN A  86     -17.677   6.204 -17.010  1.00  1.560          C  
ATOM   1324  OD1 ASN A  86     -18.435   6.106 -16.035  1.00  1.560          O  
ATOM   1325  ND2 ASN A  86     -16.418   5.834 -16.990  1.00  1.560          N  
ATOM   1326  H   ASN A  86     -19.520   8.661 -19.889  1.00  1.270          H  
ATOM   1327  HA  ASN A  86     -20.169   6.929 -17.551  1.00  1.370          H  
ATOM   1328 1HB  ASN A  86     -18.342   5.929 -18.966  1.00  1.880          H  
ATOM   1329 2HB  ASN A  86     -17.401   7.391 -18.699  1.00  1.880          H  
ATOM   1330 1HD2 ASN A  86     -16.035   5.421 -16.164  1.00  1.880          H  
ATOM   1331 2HD2 ASN A  86     -15.859   5.931 -17.814  1.00  1.880          H  
ATOM   1332  N   PRO A  87     -20.233   9.502 -16.809  1.00  1.030          N  
ATOM   1333  CA  PRO A  87     -20.170  10.789 -16.136  1.00  1.160          C  
ATOM   1334  C   PRO A  87     -19.613  10.637 -14.735  1.00  1.140          C  
ATOM   1335  O   PRO A  87     -20.359  10.652 -13.744  1.00  1.380          O  
ATOM   1336  CB  PRO A  87     -21.635  11.237 -16.106  1.00  1.740          C  
ATOM   1337  CG  PRO A  87     -22.363  10.282 -17.010  1.00  1.740          C  
ATOM   1338  CD  PRO A  87     -21.598   9.004 -16.905  1.00  1.740          C  
ATOM   1339  HA  PRO A  87     -19.543  11.470 -16.733  1.00  1.390          H  
ATOM   1340 1HB  PRO A  87     -22.032  11.232 -15.087  1.00  2.090          H  
ATOM   1341 2HB  PRO A  87     -21.700  12.267 -16.461  1.00  2.090          H  
ATOM   1342 1HG  PRO A  87     -23.412  10.178 -16.686  1.00  2.090          H  
ATOM   1343 2HG  PRO A  87     -22.388  10.693 -18.026  1.00  2.090          H  
ATOM   1344 1HD  PRO A  87     -21.823   8.506 -16.001  1.00  2.090          H  
ATOM   1345 2HD  PRO A  87     -21.835   8.405 -17.741  1.00  2.090          H  
ATOM   1346  N   LYS A  88     -18.331  10.337 -14.666  1.00  1.020          N  
ATOM   1347  CA  LYS A  88     -17.687  10.115 -13.390  1.00  1.030          C  
ATOM   1348  C   LYS A  88     -17.263  11.457 -12.879  1.00  0.950          C  
ATOM   1349  O   LYS A  88     -16.785  12.254 -13.668  1.00  1.240          O  
ATOM   1350  CB  LYS A  88     -16.413   9.294 -13.562  1.00  1.440          C  
ATOM   1351  CG  LYS A  88     -16.554   7.961 -14.136  1.00  1.440          C  
ATOM   1352  CD  LYS A  88     -15.257   7.135 -13.984  1.00  1.440          C  
ATOM   1353  CE  LYS A  88     -14.088   7.717 -14.790  1.00  1.440          C  
ATOM   1354  NZ  LYS A  88     -12.936   6.760 -14.887  1.00  1.440          N  
ATOM   1355  H   LYS A  88     -17.764  10.346 -15.534  1.00  1.220          H  
ATOM   1356  HA  LYS A  88     -18.375   9.668 -12.686  1.00  1.240          H  
ATOM   1357 1HB  LYS A  88     -15.756   9.851 -14.207  1.00  1.730          H  
ATOM   1358 2HB  LYS A  88     -15.928   9.179 -12.643  1.00  1.730          H  
ATOM   1359 1HG  LYS A  88     -17.390   7.433 -13.691  1.00  1.730          H  
ATOM   1360 2HG  LYS A  88     -16.759   8.098 -15.188  1.00  1.730          H  
ATOM   1361 1HD  LYS A  88     -14.972   7.081 -12.929  1.00  1.730          H  
ATOM   1362 2HD  LYS A  88     -15.437   6.146 -14.332  1.00  1.730          H  
ATOM   1363 1HE  LYS A  88     -14.425   7.981 -15.794  1.00  1.730          H  
ATOM   1364 2HE  LYS A  88     -13.735   8.612 -14.287  1.00  1.730          H  
ATOM   1365 1HZ  LYS A  88     -12.184   7.184 -15.401  1.00  1.730          H  
ATOM   1366 2HZ  LYS A  88     -12.598   6.497 -13.951  1.00  1.730          H  
ATOM   1367 3HZ  LYS A  88     -13.212   5.913 -15.355  1.00  1.730          H  
ATOM   1368  N   ALA A  89     -17.316  11.723 -11.596  1.00  0.750          N  
ATOM   1369  CA  ALA A  89     -16.660  12.957 -11.239  1.00  0.760          C  
ATOM   1370  C   ALA A  89     -16.200  13.032  -9.816  1.00  0.760          C  
ATOM   1371  O   ALA A  89     -16.839  12.547  -8.869  1.00  0.780          O  
ATOM   1372  CB  ALA A  89     -17.563  14.158 -11.493  1.00  1.060          C  
ATOM   1373  H   ALA A  89     -17.805  11.118 -10.926  1.00  0.900          H  
ATOM   1374  HA  ALA A  89     -15.777  13.033 -11.861  1.00  0.910          H  
ATOM   1375 1HB  ALA A  89     -17.006  15.064 -11.259  1.00  1.270          H  
ATOM   1376 2HB  ALA A  89     -17.873  14.187 -12.531  1.00  1.270          H  
ATOM   1377 3HB  ALA A  89     -18.429  14.087 -10.853  1.00  1.270          H  
ATOM   1378  N   SER A  90     -15.088  13.730  -9.685  1.00  0.830          N  
ATOM   1379  CA  SER A  90     -14.589  14.099  -8.381  1.00  0.860          C  
ATOM   1380  C   SER A  90     -15.108  15.484  -8.139  1.00  0.810          C  
ATOM   1381  O   SER A  90     -14.973  16.360  -8.998  1.00  0.830          O  
ATOM   1382  CB  SER A  90     -13.075  14.186  -8.292  1.00  1.190          C  
ATOM   1383  OG  SER A  90     -12.411  12.976  -8.461  1.00  1.190          O  
ATOM   1384  H   SER A  90     -14.618  14.028 -10.545  1.00  1.000          H  
ATOM   1385  HA  SER A  90     -14.980  13.425  -7.617  1.00  1.030          H  
ATOM   1386 1HB  SER A  90     -12.714  14.894  -9.019  1.00  1.430          H  
ATOM   1387 2HB  SER A  90     -12.817  14.593  -7.313  1.00  1.430          H  
ATOM   1388  HG  SER A  90     -11.464  13.225  -8.327  1.00  1.430          H  
ATOM   1389  N   VAL A  91     -15.709  15.708  -6.992  1.00  0.850          N  
ATOM   1390  CA  VAL A  91     -16.169  17.030  -6.651  1.00  0.920          C  
ATOM   1391  C   VAL A  91     -15.286  17.476  -5.461  1.00  1.080          C  
ATOM   1392  O   VAL A  91     -15.397  16.986  -4.324  1.00  1.120          O  
ATOM   1393  CB  VAL A  91     -17.697  16.974  -6.431  1.00  1.260          C  
ATOM   1394  CG1 VAL A  91     -18.254  18.311  -6.074  1.00  1.260          C  
ATOM   1395  CG2 VAL A  91     -18.378  16.444  -7.739  1.00  1.260          C  
ATOM   1396  H   VAL A  91     -15.852  14.940  -6.332  1.00  1.020          H  
ATOM   1397  HA  VAL A  91     -15.991  17.705  -7.482  1.00  1.100          H  
ATOM   1398  HB  VAL A  91     -17.901  16.310  -5.649  1.00  1.510          H  
ATOM   1399 1HG1 VAL A  91     -19.328  18.234  -5.922  1.00  1.510          H  
ATOM   1400 2HG1 VAL A  91     -17.801  18.640  -5.185  1.00  1.510          H  
ATOM   1401 3HG1 VAL A  91     -18.051  19.015  -6.884  1.00  1.510          H  
ATOM   1402 1HG2 VAL A  91     -19.455  16.377  -7.591  1.00  1.510          H  
ATOM   1403 2HG2 VAL A  91     -18.166  17.129  -8.556  1.00  1.510          H  
ATOM   1404 3HG2 VAL A  91     -17.994  15.455  -7.988  1.00  1.510          H  
ATOM   1405  N   THR A  92     -14.349  18.374  -5.768  1.00  1.280          N  
ATOM   1406  CA  THR A  92     -13.302  18.815  -4.849  1.00  1.610          C  
ATOM   1407  C   THR A  92     -13.670  20.027  -3.997  1.00  1.790          C  
ATOM   1408  O   THR A  92     -14.098  21.076  -4.495  1.00  1.770          O  
ATOM   1409  CB  THR A  92     -11.986  19.023  -5.638  1.00  2.120          C  
ATOM   1410  OG1 THR A  92     -11.562  17.769  -6.170  1.00  2.120          O  
ATOM   1411  CG2 THR A  92     -10.892  19.598  -4.788  1.00  2.120          C  
ATOM   1412  H   THR A  92     -14.355  18.737  -6.721  1.00  1.540          H  
ATOM   1413  HA  THR A  92     -13.111  17.995  -4.158  1.00  1.930          H  
ATOM   1414  HB  THR A  92     -12.176  19.678  -6.454  1.00  2.550          H  
ATOM   1415  HG1 THR A  92     -12.199  17.468  -6.822  1.00  2.550          H  
ATOM   1416 1HG2 THR A  92      -9.990  19.722  -5.390  1.00  2.550          H  
ATOM   1417 2HG2 THR A  92     -11.197  20.553  -4.433  1.00  2.550          H  
ATOM   1418 3HG2 THR A  92     -10.674  18.937  -3.950  1.00  2.550          H  
ATOM   1419  N   LYS A  93     -13.445  19.868  -2.684  1.00  2.220          N  
ATOM   1420  CA  LYS A  93     -13.766  20.852  -1.640  1.00  2.290          C  
ATOM   1421  C   LYS A  93     -12.848  22.061  -1.548  1.00  2.690          C  
ATOM   1422  O   LYS A  93     -13.134  22.985  -0.774  1.00  3.040          O  
ATOM   1423  CB  LYS A  93     -13.750  20.226  -0.244  1.00  3.180          C  
ATOM   1424  CG  LYS A  93     -12.352  19.831   0.286  1.00  3.180          C  
ATOM   1425  CD  LYS A  93     -12.416  19.365   1.742  1.00  3.180          C  
ATOM   1426  CE  LYS A  93     -11.019  19.005   2.272  1.00  3.180          C  
ATOM   1427  NZ  LYS A  93     -11.021  18.655   3.737  1.00  3.180          N  
ATOM   1428  H   LYS A  93     -13.059  18.982  -2.392  1.00  2.660          H  
ATOM   1429  HA  LYS A  93     -14.768  21.232  -1.838  1.00  2.750          H  
ATOM   1430 1HB  LYS A  93     -14.200  20.920   0.466  1.00  3.810          H  
ATOM   1431 2HB  LYS A  93     -14.363  19.325  -0.240  1.00  3.810          H  
ATOM   1432 1HG  LYS A  93     -11.943  19.029  -0.325  1.00  3.810          H  
ATOM   1433 2HG  LYS A  93     -11.672  20.678   0.242  1.00  3.810          H  
ATOM   1434 1HD  LYS A  93     -12.827  20.174   2.349  1.00  3.810          H  
ATOM   1435 2HD  LYS A  93     -13.081  18.524   1.823  1.00  3.810          H  
ATOM   1436 1HE  LYS A  93     -10.638  18.155   1.707  1.00  3.810          H  
ATOM   1437 2HE  LYS A  93     -10.356  19.857   2.115  1.00  3.810          H  
ATOM   1438 1HZ  LYS A  93     -10.075  18.437   4.027  1.00  3.810          H  
ATOM   1439 2HZ  LYS A  93     -11.357  19.451   4.264  1.00  3.810          H  
ATOM   1440 3HZ  LYS A  93     -11.613  17.862   3.930  1.00  3.810          H  
ATOM   1441  N   ASP A  94     -11.721  22.019  -2.242  1.00  3.220          N  
ATOM   1442  CA  ASP A  94     -10.727  23.071  -2.161  1.00  3.880          C  
ATOM   1443  C   ASP A  94     -11.356  24.421  -2.424  1.00  3.880          C  
ATOM   1444  O   ASP A  94     -12.147  24.596  -3.350  1.00  3.890          O  
ATOM   1445  CB  ASP A  94      -9.602  22.837  -3.176  1.00  5.170          C  
ATOM   1446  CG  ASP A  94      -8.690  21.644  -2.835  1.00  5.170          C  
ATOM   1447  OD1 ASP A  94      -8.760  21.140  -1.738  1.00  5.170          O  
ATOM   1448  OD2 ASP A  94      -7.947  21.241  -3.693  1.00  5.170          O  
ATOM   1449  H   ASP A  94     -11.555  21.219  -2.829  1.00  3.860          H  
ATOM   1450  HA  ASP A  94     -10.300  23.074  -1.158  1.00  4.660          H  
ATOM   1451 1HB  ASP A  94     -10.032  22.682  -4.164  1.00  6.200          H  
ATOM   1452 2HB  ASP A  94      -8.986  23.741  -3.237  1.00  6.200          H  
ATOM   1453  N   ASP A  95     -11.010  25.379  -1.571  1.00  4.400          N  
ATOM   1454  CA  ASP A  95     -11.485  26.760  -1.618  1.00  4.920          C  
ATOM   1455  C   ASP A  95     -12.992  26.929  -1.374  1.00  4.910          C  
ATOM   1456  O   ASP A  95     -13.531  28.022  -1.575  1.00  5.330          O  
ATOM   1457  CB  ASP A  95     -11.086  27.419  -2.942  1.00  6.680          C  
ATOM   1458  CG  ASP A  95      -9.563  27.497  -3.111  1.00  6.680          C  
ATOM   1459  OD1 ASP A  95      -8.879  27.728  -2.132  1.00  6.680          O  
ATOM   1460  OD2 ASP A  95      -9.096  27.323  -4.213  1.00  6.680          O  
ATOM   1461  H   ASP A  95     -10.354  25.144  -0.838  1.00  5.280          H  
ATOM   1462  HA  ASP A  95     -10.973  27.305  -0.824  1.00  5.900          H  
ATOM   1463 1HB  ASP A  95     -11.520  26.885  -3.784  1.00  8.020          H  
ATOM   1464 2HB  ASP A  95     -11.485  28.432  -2.969  1.00  8.020          H  
ATOM   1465  N   THR A  96     -13.669  25.886  -0.885  1.00  4.840          N  
ATOM   1466  CA  THR A  96     -15.084  26.009  -0.562  1.00  5.190          C  
ATOM   1467  C   THR A  96     -15.195  26.118   0.940  1.00  4.740          C  
ATOM   1468  O   THR A  96     -14.203  26.019   1.666  1.00  5.230          O  
ATOM   1469  CB  THR A  96     -15.955  24.801  -0.952  1.00  7.130          C  
ATOM   1470  OG1 THR A  96     -15.689  23.713  -0.055  1.00  7.130          O  
ATOM   1471  CG2 THR A  96     -15.724  24.358  -2.390  1.00  7.130          C  
ATOM   1472  H   THR A  96     -13.206  24.984  -0.762  1.00  5.810          H  
ATOM   1473  HA  THR A  96     -15.489  26.912  -1.015  1.00  6.230          H  
ATOM   1474  HB  THR A  96     -16.989  25.079  -0.859  1.00  8.550          H  
ATOM   1475  HG1 THR A  96     -14.749  23.417  -0.162  1.00  8.550          H  
ATOM   1476 1HG2 THR A  96     -16.365  23.519  -2.617  1.00  8.550          H  
ATOM   1477 2HG2 THR A  96     -15.952  25.182  -3.052  1.00  8.550          H  
ATOM   1478 3HG2 THR A  96     -14.692  24.066  -2.534  1.00  8.550          H  
ATOM   1479  N   VAL A  97     -16.413  26.321   1.404  1.00  4.190          N  
ATOM   1480  CA  VAL A  97     -16.711  26.417   2.819  1.00  4.280          C  
ATOM   1481  C   VAL A  97     -17.760  25.393   3.223  1.00  4.150          C  
ATOM   1482  O   VAL A  97     -18.521  25.643   4.157  1.00  4.600          O  
ATOM   1483  CB  VAL A  97     -17.224  27.829   3.158  1.00  5.960          C  
ATOM   1484  CG1 VAL A  97     -16.118  28.850   2.917  1.00  5.960          C  
ATOM   1485  CG2 VAL A  97     -18.470  28.152   2.303  1.00  5.960          C  
ATOM   1486  H   VAL A  97     -17.164  26.401   0.735  1.00  5.030          H  
ATOM   1487  HA  VAL A  97     -15.798  26.225   3.385  1.00  5.140          H  
ATOM   1488  HB  VAL A  97     -17.486  27.869   4.215  1.00  7.150          H  
ATOM   1489 1HG1 VAL A  97     -16.477  29.845   3.177  1.00  7.150          H  
ATOM   1490 2HG1 VAL A  97     -15.257  28.600   3.536  1.00  7.150          H  
ATOM   1491 3HG1 VAL A  97     -15.823  28.837   1.870  1.00  7.150          H  
ATOM   1492 1HG2 VAL A  97     -18.833  29.144   2.558  1.00  7.150          H  
ATOM   1493 2HG2 VAL A  97     -18.219  28.125   1.249  1.00  7.150          H  
ATOM   1494 3HG2 VAL A  97     -19.261  27.426   2.501  1.00  7.150          H  
ATOM   1495  N   PHE A  98     -17.853  24.270   2.496  1.00  4.010          N  
ATOM   1496  CA  PHE A  98     -18.955  23.361   2.809  1.00  4.340          C  
ATOM   1497  C   PHE A  98     -18.689  21.963   3.389  1.00  3.860          C  
ATOM   1498  O   PHE A  98     -19.340  21.601   4.369  1.00  4.440          O  
ATOM   1499  CB  PHE A  98     -19.792  23.192   1.547  1.00  5.940          C  
ATOM   1500  CG  PHE A  98     -20.419  24.471   1.086  1.00  5.940          C  
ATOM   1501  CD1 PHE A  98     -19.959  25.117  -0.054  1.00  5.940          C  
ATOM   1502  CD2 PHE A  98     -21.455  25.046   1.797  1.00  5.940          C  
ATOM   1503  CE1 PHE A  98     -20.531  26.306  -0.462  1.00  5.940          C  
ATOM   1504  CE2 PHE A  98     -22.022  26.227   1.385  1.00  5.940          C  
ATOM   1505  CZ  PHE A  98     -21.562  26.855   0.255  1.00  5.940          C  
ATOM   1506  H   PHE A  98     -17.177  24.082   1.751  1.00  4.810          H  
ATOM   1507  HA  PHE A  98     -19.584  23.867   3.539  1.00  5.210          H  
ATOM   1508 1HB  PHE A  98     -19.156  22.829   0.754  1.00  7.130          H  
ATOM   1509 2HB  PHE A  98     -20.576  22.454   1.719  1.00  7.130          H  
ATOM   1510  HD1 PHE A  98     -19.150  24.676  -0.622  1.00  7.130          H  
ATOM   1511  HD2 PHE A  98     -21.822  24.554   2.700  1.00  7.130          H  
ATOM   1512  HE1 PHE A  98     -20.178  26.813  -1.352  1.00  7.130          H  
ATOM   1513  HE2 PHE A  98     -22.839  26.667   1.957  1.00  7.130          H  
ATOM   1514  HZ  PHE A  98     -22.014  27.793  -0.069  1.00  7.130          H  
ATOM   1515  N   SER A  99     -17.811  21.151   2.792  1.00  3.210          N  
ATOM   1516  CA  SER A  99     -17.692  19.759   3.273  1.00  3.140          C  
ATOM   1517  C   SER A  99     -16.506  18.961   2.744  1.00  2.860          C  
ATOM   1518  O   SER A  99     -15.641  19.488   2.049  1.00  3.250          O  
ATOM   1519  CB  SER A  99     -18.956  18.962   2.967  1.00  4.420          C  
ATOM   1520  OG  SER A  99     -18.914  17.706   3.598  1.00  4.420          O  
ATOM   1521  H   SER A  99     -17.231  21.488   2.037  1.00  3.850          H  
ATOM   1522  HA  SER A  99     -17.588  19.801   4.358  1.00  3.770          H  
ATOM   1523 1HB  SER A  99     -19.838  19.495   3.296  1.00  5.310          H  
ATOM   1524 2HB  SER A  99     -19.053  18.821   1.902  1.00  5.310          H  
ATOM   1525  HG  SER A  99     -19.779  17.306   3.441  1.00  5.310          H  
ATOM   1526  N   SER A 100     -16.506  17.680   3.110  1.00  2.640          N  
ATOM   1527  CA  SER A 100     -15.567  16.632   2.709  1.00  2.520          C  
ATOM   1528  C   SER A 100     -15.701  16.349   1.206  1.00  1.960          C  
ATOM   1529  O   SER A 100     -16.796  16.503   0.671  1.00  2.040          O  
ATOM   1530  CB  SER A 100     -15.892  15.378   3.521  1.00  3.580          C  
ATOM   1531  OG  SER A 100     -15.662  15.583   4.893  1.00  3.580          O  
ATOM   1532  H   SER A 100     -17.272  17.395   3.714  1.00  3.170          H  
ATOM   1533  HA  SER A 100     -14.560  16.972   2.936  1.00  3.020          H  
ATOM   1534 1HB  SER A 100     -16.943  15.136   3.371  1.00  4.290          H  
ATOM   1535 2HB  SER A 100     -15.332  14.524   3.178  1.00  4.290          H  
ATOM   1536  HG  SER A 100     -15.861  14.746   5.323  1.00  4.290          H  
ATOM   1537  N   PRO A 101     -14.652  15.856   0.506  1.00  1.830          N  
ATOM   1538  CA  PRO A 101     -14.667  15.575  -0.924  1.00  1.510          C  
ATOM   1539  C   PRO A 101     -15.728  14.553  -1.286  1.00  1.350          C  
ATOM   1540  O   PRO A 101     -15.973  13.600  -0.541  1.00  1.890          O  
ATOM   1541  CB  PRO A 101     -13.259  15.021  -1.184  1.00  2.270          C  
ATOM   1542  CG  PRO A 101     -12.764  14.546   0.166  1.00  2.270          C  
ATOM   1543  CD  PRO A 101     -13.379  15.496   1.165  1.00  2.270          C  
ATOM   1544  HA  PRO A 101     -14.819  16.505  -1.485  1.00  1.810          H  
ATOM   1545 1HB  PRO A 101     -13.320  14.202  -1.921  1.00  2.720          H  
ATOM   1546 2HB  PRO A 101     -12.623  15.801  -1.627  1.00  2.720          H  
ATOM   1547 1HG  PRO A 101     -13.082  13.502   0.331  1.00  2.720          H  
ATOM   1548 2HG  PRO A 101     -11.662  14.549   0.191  1.00  2.720          H  
ATOM   1549 1HD  PRO A 101     -13.511  14.972   2.098  1.00  2.720          H  
ATOM   1550 2HD  PRO A 101     -12.742  16.366   1.274  1.00  2.720          H  
ATOM   1551  N   VAL A 102     -16.329  14.745  -2.452  1.00  1.010          N  
ATOM   1552  CA  VAL A 102     -17.380  13.872  -2.938  1.00  0.940          C  
ATOM   1553  C   VAL A 102     -16.982  13.109  -4.197  1.00  0.840          C  
ATOM   1554  O   VAL A 102     -16.481  13.680  -5.165  1.00  0.900          O  
ATOM   1555  CB  VAL A 102     -18.661  14.699  -3.169  1.00  1.340          C  
ATOM   1556  CG1 VAL A 102     -19.783  13.826  -3.761  1.00  1.340          C  
ATOM   1557  CG2 VAL A 102     -19.089  15.330  -1.838  1.00  1.340          C  
ATOM   1558  H   VAL A 102     -16.042  15.536  -3.040  1.00  1.210          H  
ATOM   1559  HA  VAL A 102     -17.595  13.140  -2.159  1.00  1.130          H  
ATOM   1560  HB  VAL A 102     -18.458  15.475  -3.845  1.00  1.610          H  
ATOM   1561 1HG1 VAL A 102     -20.674  14.437  -3.917  1.00  1.610          H  
ATOM   1562 2HG1 VAL A 102     -19.475  13.407  -4.724  1.00  1.610          H  
ATOM   1563 3HG1 VAL A 102     -20.021  13.015  -3.074  1.00  1.610          H  
ATOM   1564 1HG2 VAL A 102     -19.979  15.936  -1.989  1.00  1.610          H  
ATOM   1565 2HG2 VAL A 102     -19.301  14.544  -1.115  1.00  1.610          H  
ATOM   1566 3HG2 VAL A 102     -18.289  15.965  -1.450  1.00  1.610          H  
ATOM   1567  N   VAL A 103     -17.131  11.795  -4.156  1.00  0.890          N  
ATOM   1568  CA  VAL A 103     -16.793  10.981  -5.316  1.00  0.860          C  
ATOM   1569  C   VAL A 103     -17.982  10.143  -5.768  1.00  0.900          C  
ATOM   1570  O   VAL A 103     -18.514   9.352  -4.988  1.00  1.010          O  
ATOM   1571  CB  VAL A 103     -15.589  10.082  -4.989  1.00  1.220          C  
ATOM   1572  CG1 VAL A 103     -15.278   9.237  -6.150  1.00  1.220          C  
ATOM   1573  CG2 VAL A 103     -14.371  10.957  -4.651  1.00  1.220          C  
ATOM   1574  H   VAL A 103     -17.514  11.372  -3.318  1.00  1.070          H  
ATOM   1575  HA  VAL A 103     -16.518  11.640  -6.142  1.00  1.030          H  
ATOM   1576  HB  VAL A 103     -15.828   9.427  -4.148  1.00  1.460          H  
ATOM   1577 1HG1 VAL A 103     -14.429   8.618  -5.930  1.00  1.460          H  
ATOM   1578 2HG1 VAL A 103     -16.114   8.597  -6.418  1.00  1.460          H  
ATOM   1579 3HG1 VAL A 103     -15.046   9.896  -6.963  1.00  1.460          H  
ATOM   1580 1HG2 VAL A 103     -13.519  10.326  -4.433  1.00  1.460          H  
ATOM   1581 2HG2 VAL A 103     -14.141  11.597  -5.506  1.00  1.460          H  
ATOM   1582 3HG2 VAL A 103     -14.587  11.577  -3.783  1.00  1.460          H  
ATOM   1583  N   GLU A 104     -18.376  10.284  -7.036  1.00  0.880          N  
ATOM   1584  CA  GLU A 104     -19.525   9.524  -7.538  1.00  0.950          C  
ATOM   1585  C   GLU A 104     -19.453   9.211  -9.034  1.00  0.760          C  
ATOM   1586  O   GLU A 104     -18.851   9.962  -9.809  1.00  0.690          O  
ATOM   1587  CB  GLU A 104     -20.794  10.315  -7.211  1.00  1.300          C  
ATOM   1588  CG  GLU A 104     -20.842  11.690  -7.876  1.00  1.300          C  
ATOM   1589  CD  GLU A 104     -22.016  12.525  -7.465  1.00  1.300          C  
ATOM   1590  OE1 GLU A 104     -22.747  12.115  -6.600  1.00  1.300          O  
ATOM   1591  OE2 GLU A 104     -22.179  13.589  -8.028  1.00  1.300          O  
ATOM   1592  H   GLU A 104     -17.899  10.970  -7.638  1.00  1.060          H  
ATOM   1593  HA  GLU A 104     -19.562   8.573  -7.004  1.00  1.140          H  
ATOM   1594 1HB  GLU A 104     -21.670   9.753  -7.540  1.00  1.560          H  
ATOM   1595 2HB  GLU A 104     -20.873  10.453  -6.132  1.00  1.560          H  
ATOM   1596 1HG  GLU A 104     -19.926  12.236  -7.643  1.00  1.560          H  
ATOM   1597 2HG  GLU A 104     -20.873  11.543  -8.953  1.00  1.560          H  
ATOM   1598  N   THR A 105     -20.115   8.119  -9.453  1.00  0.760          N  
ATOM   1599  CA  THR A 105     -20.178   7.730 -10.869  1.00  0.660          C  
ATOM   1600  C   THR A 105     -21.603   7.413 -11.367  1.00  0.760          C  
ATOM   1601  O   THR A 105     -22.500   7.116 -10.573  1.00  0.830          O  
ATOM   1602  CB  THR A 105     -19.230   6.538 -11.095  1.00  0.960          C  
ATOM   1603  OG1 THR A 105     -19.647   5.458 -10.262  1.00  0.960          O  
ATOM   1604  CG2 THR A 105     -17.825   6.928 -10.731  1.00  0.960          C  
ATOM   1605  H   THR A 105     -20.585   7.525  -8.779  1.00  0.910          H  
ATOM   1606  HA  THR A 105     -19.824   8.566 -11.460  1.00  0.790          H  
ATOM   1607  HB  THR A 105     -19.270   6.233 -12.140  1.00  1.160          H  
ATOM   1608  HG1 THR A 105     -19.151   4.633 -10.461  1.00  1.160          H  
ATOM   1609 1HG2 THR A 105     -17.180   6.109 -10.893  1.00  1.160          H  
ATOM   1610 2HG2 THR A 105     -17.514   7.749 -11.339  1.00  1.160          H  
ATOM   1611 3HG2 THR A 105     -17.775   7.212  -9.702  1.00  1.160          H  
ATOM   1612  N   HIS A 106     -21.804   7.499 -12.703  1.00  0.860          N  
ATOM   1613  CA  HIS A 106     -23.115   7.265 -13.330  1.00  1.010          C  
ATOM   1614  C   HIS A 106     -23.095   6.539 -14.694  1.00  1.060          C  
ATOM   1615  O   HIS A 106     -23.729   7.030 -15.626  1.00  1.550          O  
ATOM   1616  CB  HIS A 106     -23.804   8.613 -13.627  1.00  1.350          C  
ATOM   1617  CG  HIS A 106     -23.966   9.536 -12.497  1.00  1.350          C  
ATOM   1618  ND1 HIS A 106     -22.971  10.416 -12.123  1.00  1.350          N  
ATOM   1619  CD2 HIS A 106     -25.000   9.749 -11.655  1.00  1.350          C  
ATOM   1620  CE1 HIS A 106     -23.388  11.131 -11.094  1.00  1.350          C  
ATOM   1621  NE2 HIS A 106     -24.624  10.747 -10.794  1.00  1.350          N  
ATOM   1622  H   HIS A 106     -21.012   7.727 -13.288  1.00  1.030          H  
ATOM   1623  HA  HIS A 106     -23.738   6.683 -12.652  1.00  1.210          H  
ATOM   1624 1HB  HIS A 106     -23.237   9.146 -14.367  1.00  1.620          H  
ATOM   1625 2HB  HIS A 106     -24.790   8.430 -14.048  1.00  1.620          H  
ATOM   1626  HD1 HIS A 106     -22.109  10.591 -12.663  1.00  1.620          H  
ATOM   1627  HD2 HIS A 106     -25.989   9.299 -11.571  1.00  1.620          H  
ATOM   1628  HE1 HIS A 106     -22.747  11.884 -10.646  1.00  1.620          H  
ATOM   1629  N   MET A 107     -22.437   5.398 -14.854  1.00  1.000          N  
ATOM   1630  CA  MET A 107     -22.406   4.809 -16.213  1.00  1.070          C  
ATOM   1631  C   MET A 107     -23.795   4.596 -16.797  1.00  0.930          C  
ATOM   1632  O   MET A 107     -24.686   4.048 -16.137  1.00  1.010          O  
ATOM   1633  CB  MET A 107     -21.721   3.476 -16.234  1.00  1.470          C  
ATOM   1634  CG  MET A 107     -20.305   3.479 -16.019  1.00  1.470          C  
ATOM   1635  SD  MET A 107     -19.692   1.828 -15.890  1.00  1.470          S  
ATOM   1636  CE  MET A 107     -19.832   1.162 -17.512  1.00  1.470          C  
ATOM   1637  H   MET A 107     -21.928   4.998 -14.078  1.00  1.200          H  
ATOM   1638  HA  MET A 107     -21.878   5.492 -16.874  1.00  1.280          H  
ATOM   1639 1HB  MET A 107     -22.170   2.827 -15.521  1.00  1.760          H  
ATOM   1640 2HB  MET A 107     -21.887   3.057 -17.215  1.00  1.760          H  
ATOM   1641 1HG  MET A 107     -19.812   3.965 -16.860  1.00  1.760          H  
ATOM   1642 2HG  MET A 107     -20.061   4.026 -15.114  1.00  1.760          H  
ATOM   1643 1HE  MET A 107     -19.426   0.172 -17.507  1.00  1.760          H  
ATOM   1644 2HE  MET A 107     -20.832   1.142 -17.836  1.00  1.760          H  
ATOM   1645 3HE  MET A 107     -19.313   1.737 -18.185  1.00  1.760          H  
ATOM   1646  N   PHE A 108     -23.939   4.978 -18.069  1.00  0.980          N  
ATOM   1647  CA  PHE A 108     -25.216   4.934 -18.777  1.00  1.040          C  
ATOM   1648  C   PHE A 108     -25.159   4.641 -20.275  1.00  1.220          C  
ATOM   1649  O   PHE A 108     -24.291   5.151 -20.997  1.00  1.450          O  
ATOM   1650  CB  PHE A 108     -25.899   6.290 -18.585  1.00  1.430          C  
ATOM   1651  CG  PHE A 108     -27.127   6.472 -19.411  1.00  1.430          C  
ATOM   1652  CD1 PHE A 108     -28.342   5.947 -19.027  1.00  1.430          C  
ATOM   1653  CD2 PHE A 108     -27.050   7.177 -20.605  1.00  1.430          C  
ATOM   1654  CE1 PHE A 108     -29.453   6.107 -19.819  1.00  1.430          C  
ATOM   1655  CE2 PHE A 108     -28.154   7.341 -21.395  1.00  1.430          C  
ATOM   1656  CZ  PHE A 108     -29.361   6.804 -21.002  1.00  1.430          C  
ATOM   1657  H   PHE A 108     -23.125   5.381 -18.548  1.00  1.180          H  
ATOM   1658  HA  PHE A 108     -25.830   4.159 -18.312  1.00  1.250          H  
ATOM   1659 1HB  PHE A 108     -26.166   6.409 -17.534  1.00  1.720          H  
ATOM   1660 2HB  PHE A 108     -25.196   7.082 -18.832  1.00  1.720          H  
ATOM   1661  HD1 PHE A 108     -28.416   5.381 -18.096  1.00  1.720          H  
ATOM   1662  HD2 PHE A 108     -26.089   7.590 -20.917  1.00  1.720          H  
ATOM   1663  HE1 PHE A 108     -30.403   5.677 -19.510  1.00  1.720          H  
ATOM   1664  HE2 PHE A 108     -28.077   7.890 -22.335  1.00  1.720          H  
ATOM   1665  HZ  PHE A 108     -30.241   6.926 -21.629  1.00  1.720          H  
ATOM   1666  N   GLY A 109     -26.120   3.843 -20.764  1.00  1.430          N  
ATOM   1667  CA  GLY A 109     -26.229   3.650 -22.202  1.00  1.770          C  
ATOM   1668  C   GLY A 109     -25.528   2.414 -22.812  1.00  1.610          C  
ATOM   1669  O   GLY A 109     -25.078   1.514 -22.085  1.00  1.970          O  
ATOM   1670  H   GLY A 109     -26.823   3.417 -20.141  1.00  1.720          H  
ATOM   1671 1HA  GLY A 109     -27.293   3.618 -22.440  1.00  2.120          H  
ATOM   1672 2HA  GLY A 109     -25.838   4.553 -22.669  1.00  2.120          H  
ATOM   1673  N   PRO A 110     -25.461   2.379 -24.163  1.00  1.890          N  
ATOM   1674  CA  PRO A 110     -24.964   1.346 -25.067  1.00  2.190          C  
ATOM   1675  C   PRO A 110     -23.496   1.031 -24.845  1.00  2.700          C  
ATOM   1676  O   PRO A 110     -22.792   1.785 -24.187  1.00  2.970          O  
ATOM   1677  CB  PRO A 110     -25.165   1.963 -26.460  1.00  3.290          C  
ATOM   1678  CG  PRO A 110     -26.207   3.010 -26.283  1.00  3.290          C  
ATOM   1679  CD  PRO A 110     -25.969   3.565 -24.921  1.00  3.290          C  
ATOM   1680  HA  PRO A 110     -25.585   0.452 -24.960  1.00  2.630          H  
ATOM   1681 1HB  PRO A 110     -24.220   2.383 -26.833  1.00  3.940          H  
ATOM   1682 2HB  PRO A 110     -25.468   1.187 -27.177  1.00  3.940          H  
ATOM   1683 1HG  PRO A 110     -26.095   3.785 -27.063  1.00  3.940          H  
ATOM   1684 2HG  PRO A 110     -27.212   2.584 -26.405  1.00  3.940          H  
ATOM   1685 1HD  PRO A 110     -25.195   4.345 -24.973  1.00  3.940          H  
ATOM   1686 2HD  PRO A 110     -26.922   3.948 -24.566  1.00  3.940          H  
ATOM   1687  N   ASN A 111     -23.034  -0.085 -25.381  1.00  3.510          N  
ATOM   1688  CA  ASN A 111     -21.635  -0.455 -25.274  1.00  4.520          C  
ATOM   1689  C   ASN A 111     -21.018  -0.677 -26.658  1.00  5.380          C  
ATOM   1690  O   ASN A 111     -20.332  -1.670 -26.896  1.00  6.280          O  
ATOM   1691  CB  ASN A 111     -21.523  -1.690 -24.410  1.00  5.920          C  
ATOM   1692  CG  ASN A 111     -22.306  -2.825 -24.984  1.00  5.920          C  
ATOM   1693  OD1 ASN A 111     -23.225  -2.579 -25.793  1.00  5.920          O  
ATOM   1694  ND2 ASN A 111     -22.003  -4.040 -24.600  1.00  5.920          N  
ATOM   1695  H   ASN A 111     -23.641  -0.700 -25.919  1.00  4.210          H  
ATOM   1696  HA  ASN A 111     -21.086   0.358 -24.792  1.00  5.420          H  
ATOM   1697 1HB  ASN A 111     -20.487  -1.986 -24.361  1.00  7.110          H  
ATOM   1698 2HB  ASN A 111     -21.865  -1.477 -23.394  1.00  7.110          H  
ATOM   1699 1HD2 ASN A 111     -22.513  -4.820 -24.966  1.00  7.110          H  
ATOM   1700 2HD2 ASN A 111     -21.260  -4.189 -23.952  1.00  7.110          H  
ATOM   1701  N   SER A 112     -21.247   0.290 -27.559  1.00  5.420          N  
ATOM   1702  CA  SER A 112     -20.730   0.278 -28.934  1.00  6.500          C  
ATOM   1703  C   SER A 112     -19.528   1.215 -29.112  1.00  7.460          C  
ATOM   1704  O   SER A 112     -18.990   1.363 -30.207  1.00  8.040          O  
ATOM   1705  CB  SER A 112     -21.833   0.654 -29.909  1.00  8.670          C  
ATOM   1706  OG  SER A 112     -22.865  -0.305 -29.937  1.00  8.670          O  
ATOM   1707  H   SER A 112     -21.835   1.070 -27.291  1.00  6.500          H  
ATOM   1708  HA  SER A 112     -20.403  -0.736 -29.165  1.00  7.800          H  
ATOM   1709 1HB  SER A 112     -22.247   1.615 -29.620  1.00 10.400          H  
ATOM   1710 2HB  SER A 112     -21.412   0.763 -30.907  1.00 10.400          H  
ATOM   1711  HG  SER A 112     -23.516   0.029 -30.557  1.00 10.400          H  
ATOM   1712  N   ASP A 113     -19.108   1.808 -28.004  1.00  7.900          N  
ATOM   1713  CA  ASP A 113     -18.024   2.778 -27.874  1.00  9.030          C  
ATOM   1714  C   ASP A 113     -16.685   2.238 -28.397  1.00  9.400          C  
ATOM   1715  O   ASP A 113     -16.201   1.194 -27.959  1.00  9.920          O  
ATOM   1716  CB  ASP A 113     -17.934   3.189 -26.398  1.00 12.190          C  
ATOM   1717  CG  ASP A 113     -16.916   4.275 -26.047  1.00 12.190          C  
ATOM   1718  OD1 ASP A 113     -16.035   4.534 -26.851  1.00 12.190          O  
ATOM   1719  OD2 ASP A 113     -16.999   4.822 -24.949  1.00 12.190          O  
ATOM   1720  H   ASP A 113     -19.602   1.563 -27.162  1.00  9.480          H  
ATOM   1721  HA  ASP A 113     -18.291   3.662 -28.457  1.00 10.840          H  
ATOM   1722 1HB  ASP A 113     -18.896   3.568 -26.118  1.00 14.630          H  
ATOM   1723 2HB  ASP A 113     -17.757   2.308 -25.793  1.00 14.630          H  
ATOM   1724  N   TRP A 114     -16.112   2.953 -29.367  1.00  9.370          N  
ATOM   1725  CA  TRP A 114     -14.871   2.593 -30.060  1.00  9.960          C  
ATOM   1726  C   TRP A 114     -13.590   2.879 -29.269  1.00 10.840          C  
ATOM   1727  O   TRP A 114     -12.490   2.562 -29.728  1.00 11.440          O  
ATOM   1728  CB  TRP A 114     -14.779   3.388 -31.360  1.00 13.710          C  
ATOM   1729  CG  TRP A 114     -15.809   3.052 -32.390  1.00 13.710          C  
ATOM   1730  CD1 TRP A 114     -16.476   1.876 -32.560  1.00 13.710          C  
ATOM   1731  CD2 TRP A 114     -16.307   3.944 -33.409  1.00 13.710          C  
ATOM   1732  NE1 TRP A 114     -17.327   1.970 -33.626  1.00 13.710          N  
ATOM   1733  CE2 TRP A 114     -17.237   3.230 -34.156  1.00 13.710          C  
ATOM   1734  CE3 TRP A 114     -16.040   5.275 -33.742  1.00 13.710          C  
ATOM   1735  CZ2 TRP A 114     -17.901   3.795 -35.227  1.00 13.710          C  
ATOM   1736  CZ3 TRP A 114     -16.712   5.841 -34.810  1.00 13.710          C  
ATOM   1737  CH2 TRP A 114     -17.618   5.118 -35.534  1.00 13.710          C  
ATOM   1738  H   TRP A 114     -16.585   3.797 -29.646  1.00 11.240          H  
ATOM   1739  HA  TRP A 114     -14.902   1.527 -30.273  1.00 11.950          H  
ATOM   1740 1HB  TRP A 114     -14.845   4.442 -31.135  1.00 16.450          H  
ATOM   1741 2HB  TRP A 114     -13.801   3.220 -31.808  1.00 16.450          H  
ATOM   1742  HD1 TRP A 114     -16.352   0.983 -31.949  1.00 16.450          H  
ATOM   1743  HE1 TRP A 114     -17.928   1.229 -33.960  1.00 16.450          H  
ATOM   1744  HE3 TRP A 114     -15.317   5.856 -33.175  1.00 16.450          H  
ATOM   1745  HZ2 TRP A 114     -18.624   3.238 -35.819  1.00 16.450          H  
ATOM   1746  HZ3 TRP A 114     -16.499   6.878 -35.061  1.00 16.450          H  
ATOM   1747  HH2 TRP A 114     -18.128   5.593 -36.370  1.00 16.450          H  
ATOM   1748  N   ASN A 115     -13.716   3.517 -28.118  1.00 11.120          N  
ATOM   1749  CA  ASN A 115     -12.570   3.852 -27.287  1.00 12.110          C  
ATOM   1750  C   ASN A 115     -12.165   2.645 -26.452  1.00 12.610          C  
ATOM   1751  O   ASN A 115     -12.853   2.275 -25.512  1.00 12.920          O  
ATOM   1752  CB  ASN A 115     -12.885   5.049 -26.412  1.00 16.560          C  
ATOM   1753  CG  ASN A 115     -11.732   5.520 -25.563  1.00 16.560          C  
ATOM   1754  OD1 ASN A 115     -10.773   4.775 -25.266  1.00 16.560          O  
ATOM   1755  ND2 ASN A 115     -11.822   6.769 -25.148  1.00 16.560          N  
ATOM   1756  H   ASN A 115     -14.656   3.769 -27.780  1.00 13.340          H  
ATOM   1757  HA  ASN A 115     -11.730   4.101 -27.935  1.00 14.530          H  
ATOM   1758 1HB  ASN A 115     -13.208   5.874 -27.048  1.00 19.870          H  
ATOM   1759 2HB  ASN A 115     -13.722   4.808 -25.767  1.00 19.870          H  
ATOM   1760 1HD2 ASN A 115     -11.115   7.171 -24.563  1.00 19.870          H  
ATOM   1761 2HD2 ASN A 115     -12.619   7.323 -25.403  1.00 19.870          H  
ATOM   1762  N   GLU A 116     -11.027   2.047 -26.752  1.00 12.850          N  
ATOM   1763  CA  GLU A 116     -10.605   0.817 -26.080  1.00 13.490          C  
ATOM   1764  C   GLU A 116     -10.437   0.935 -24.567  1.00 13.730          C  
ATOM   1765  O   GLU A 116     -10.474  -0.064 -23.854  1.00 14.330          O  
ATOM   1766  CB  GLU A 116      -9.296   0.322 -26.679  1.00 18.630          C  
ATOM   1767  CG  GLU A 116      -9.416  -0.235 -28.089  1.00 18.630          C  
ATOM   1768  CD  GLU A 116      -8.105  -0.707 -28.636  1.00 18.630          C  
ATOM   1769  OE1 GLU A 116      -7.117  -0.519 -27.981  1.00 18.630          O  
ATOM   1770  OE2 GLU A 116      -8.095  -1.274 -29.699  1.00 18.630          O  
ATOM   1771  H   GLU A 116     -10.470   2.417 -27.512  1.00 15.420          H  
ATOM   1772  HA  GLU A 116     -11.371   0.063 -26.269  1.00 16.190          H  
ATOM   1773 1HB  GLU A 116      -8.587   1.152 -26.715  1.00 22.360          H  
ATOM   1774 2HB  GLU A 116      -8.874  -0.420 -26.040  1.00 22.360          H  
ATOM   1775 1HG  GLU A 116     -10.115  -1.071 -28.076  1.00 22.360          H  
ATOM   1776 2HG  GLU A 116      -9.827   0.535 -28.743  1.00 22.360          H  
ATOM   1777  N   THR A 117     -10.264   2.149 -24.067  1.00 13.400          N  
ATOM   1778  CA  THR A 117     -10.044   2.370 -22.645  1.00 13.700          C  
ATOM   1779  C   THR A 117     -11.345   2.688 -21.909  1.00 13.360          C  
ATOM   1780  O   THR A 117     -11.323   3.054 -20.729  1.00 13.360          O  
ATOM   1781  CB  THR A 117      -9.005   3.481 -22.411  1.00 19.060          C  
ATOM   1782  OG1 THR A 117      -9.463   4.704 -23.000  1.00 19.060          O  
ATOM   1783  CG2 THR A 117      -7.695   3.070 -23.070  1.00 19.060          C  
ATOM   1784  H   THR A 117     -10.311   2.965 -24.681  1.00 16.080          H  
ATOM   1785  HA  THR A 117      -9.633   1.461 -22.231  1.00 16.440          H  
ATOM   1786  HB  THR A 117      -8.846   3.628 -21.343  1.00 22.870          H  
ATOM   1787  HG1 THR A 117     -10.181   5.068 -22.466  1.00 22.870          H  
ATOM   1788 1HG2 THR A 117      -6.947   3.854 -22.920  1.00 22.870          H  
ATOM   1789 2HG2 THR A 117      -7.342   2.141 -22.627  1.00 22.870          H  
ATOM   1790 3HG2 THR A 117      -7.864   2.920 -24.125  1.00 22.870          H  
ATOM   1791  N   THR A 118     -12.477   2.501 -22.583  1.00 13.260          N  
ATOM   1792  CA  THR A 118     -13.795   2.793 -22.042  1.00 13.090          C  
ATOM   1793  C   THR A 118     -14.321   1.714 -21.112  1.00 13.090          C  
ATOM   1794  O   THR A 118     -13.593   0.813 -20.667  1.00 13.450          O  
ATOM   1795  CB  THR A 118     -14.828   2.985 -23.172  1.00 18.390          C  
ATOM   1796  OG1 THR A 118     -16.013   3.592 -22.646  1.00 18.390          O  
ATOM   1797  CG2 THR A 118     -15.234   1.608 -23.816  1.00 18.390          C  
ATOM   1798  H   THR A 118     -12.424   2.202 -23.562  1.00 15.910          H  
ATOM   1799  HA  THR A 118     -13.732   3.724 -21.478  1.00 15.710          H  
ATOM   1800  HB  THR A 118     -14.398   3.627 -23.929  1.00 22.070          H  
ATOM   1801  HG1 THR A 118     -16.487   4.050 -23.400  1.00 22.070          H  
ATOM   1802 1HG2 THR A 118     -15.932   1.788 -24.608  1.00 22.070          H  
ATOM   1803 2HG2 THR A 118     -14.378   1.112 -24.219  1.00 22.070          H  
ATOM   1804 3HG2 THR A 118     -15.697   0.943 -23.105  1.00 22.070          H  
ATOM   1805  N   VAL A 119     -15.565   1.921 -20.711  1.00 12.860          N  
ATOM   1806  CA  VAL A 119     -16.273   1.055 -19.784  1.00 13.020          C  
ATOM   1807  C   VAL A 119     -17.611   0.590 -20.385  1.00 13.050          C  
ATOM   1808  O   VAL A 119     -18.383   1.416 -20.868  1.00 13.100          O  
ATOM   1809  CB  VAL A 119     -16.500   1.845 -18.494  1.00 18.160          C  
ATOM   1810  CG1 VAL A 119     -15.209   2.161 -17.837  1.00 18.160          C  
ATOM   1811  CG2 VAL A 119     -17.167   3.175 -18.786  1.00 18.160          C  
ATOM   1812  H   VAL A 119     -16.053   2.697 -21.160  1.00 15.430          H  
ATOM   1813  HA  VAL A 119     -15.656   0.177 -19.577  1.00 15.620          H  
ATOM   1814  HB  VAL A 119     -17.092   1.247 -17.832  1.00 21.800          H  
ATOM   1815 1HG1 VAL A 119     -15.400   2.711 -16.937  1.00 21.800          H  
ATOM   1816 2HG1 VAL A 119     -14.705   1.261 -17.618  1.00 21.800          H  
ATOM   1817 3HG1 VAL A 119     -14.590   2.763 -18.495  1.00 21.800          H  
ATOM   1818 1HG2 VAL A 119     -17.313   3.641 -17.850  1.00 21.800          H  
ATOM   1819 2HG2 VAL A 119     -16.528   3.782 -19.418  1.00 21.800          H  
ATOM   1820 3HG2 VAL A 119     -18.115   3.092 -19.267  1.00 21.800          H  
ATOM   1821  N   ASN A 120     -17.935  -0.707 -20.308  1.00 13.200          N  
ATOM   1822  CA  ASN A 120     -19.191  -1.177 -20.901  1.00 13.430          C  
ATOM   1823  C   ASN A 120     -20.320  -1.603 -19.934  1.00 13.200          C  
ATOM   1824  O   ASN A 120     -21.504  -1.548 -20.278  1.00 13.410          O  
ATOM   1825  CB  ASN A 120     -18.867  -2.325 -21.839  1.00 18.710          C  
ATOM   1826  CG  ASN A 120     -17.987  -1.905 -23.000  1.00 18.710          C  
ATOM   1827  OD1 ASN A 120     -18.039  -0.754 -23.450  1.00 18.710          O  
ATOM   1828  ND2 ASN A 120     -17.200  -2.817 -23.526  1.00 18.710          N  
ATOM   1829  H   ASN A 120     -17.285  -1.372 -19.905  1.00 15.840          H  
ATOM   1830  HA  ASN A 120     -19.600  -0.362 -21.500  1.00 16.120          H  
ATOM   1831 1HB  ASN A 120     -18.367  -3.127 -21.284  1.00 22.450          H  
ATOM   1832 2HB  ASN A 120     -19.784  -2.723 -22.234  1.00 22.450          H  
ATOM   1833 1HD2 ASN A 120     -16.621  -2.577 -24.306  1.00 22.450          H  
ATOM   1834 2HD2 ASN A 120     -17.187  -3.780 -23.179  1.00 22.450          H  
ATOM   1835  N   ALA A 121     -19.980  -2.044 -18.729  1.00 12.940          N  
ATOM   1836  CA  ALA A 121     -20.981  -2.601 -17.801  1.00 12.910          C  
ATOM   1837  C   ALA A 121     -21.720  -1.521 -17.026  1.00 12.700          C  
ATOM   1838  O   ALA A 121     -21.473  -1.305 -15.833  1.00 12.910          O  
ATOM   1839  CB  ALA A 121     -20.325  -3.581 -16.846  1.00 18.090          C  
ATOM   1840  H   ALA A 121     -19.008  -2.036 -18.461  1.00 15.530          H  
ATOM   1841  HA  ALA A 121     -21.725  -3.136 -18.389  1.00 15.490          H  
ATOM   1842 1HB  ALA A 121     -21.077  -4.020 -16.207  1.00 21.700          H  
ATOM   1843 2HB  ALA A 121     -19.843  -4.368 -17.418  1.00 21.700          H  
ATOM   1844 3HB  ALA A 121     -19.591  -3.072 -16.251  1.00 21.700          H  
ATOM   1845  N   ALA A 122     -22.617  -0.843 -17.730  1.00 12.480          N  
ATOM   1846  CA  ALA A 122     -23.391   0.306 -17.245  1.00 12.440          C  
ATOM   1847  C   ALA A 122     -24.490  -0.115 -16.295  1.00 12.370          C  
ATOM   1848  O   ALA A 122     -24.567  -1.277 -15.899  1.00 12.570          O  
ATOM   1849  CB  ALA A 122     -23.970   1.087 -18.422  1.00 17.430          C  
ATOM   1850  H   ALA A 122     -22.700  -1.131 -18.713  1.00 14.980          H  
ATOM   1851  HA  ALA A 122     -22.728   0.940 -16.681  1.00 14.930          H  
ATOM   1852 1HB  ALA A 122     -24.514   1.952 -18.065  1.00 20.920          H  
ATOM   1853 2HB  ALA A 122     -23.161   1.416 -19.076  1.00 20.920          H  
ATOM   1854 3HB  ALA A 122     -24.648   0.444 -18.982  1.00 20.920          H  
ATOM   1855  N   SER A 123     -25.273   0.866 -15.849  1.00 12.280          N  
ATOM   1856  CA  SER A 123     -26.365   0.680 -14.919  1.00 12.390          C  
ATOM   1857  C   SER A 123     -27.430  -0.128 -15.665  1.00 12.160          C  
ATOM   1858  O   SER A 123     -27.245  -0.435 -16.842  1.00 12.110          O  
ATOM   1859  CB  SER A 123     -26.940   2.044 -14.575  1.00 17.300          C  
ATOM   1860  OG  SER A 123     -27.727   2.501 -15.639  1.00 17.300          O  
ATOM   1861  H   SER A 123     -25.136   1.832 -16.160  1.00 14.740          H  
ATOM   1862  HA  SER A 123     -26.001   0.146 -14.042  1.00 14.870          H  
ATOM   1863 1HB  SER A 123     -27.485   2.056 -13.654  1.00 20.760          H  
ATOM   1864 2HB  SER A 123     -26.123   2.738 -14.445  1.00 20.760          H  
ATOM   1865  HG  SER A 123     -28.001   3.399 -15.406  1.00 20.760          H  
ATOM   1866  N   PRO A 124     -28.553  -0.528 -15.025  1.00 12.230          N  
ATOM   1867  CA  PRO A 124     -29.677  -1.232 -15.635  1.00 12.280          C  
ATOM   1868  C   PRO A 124     -30.280  -0.498 -16.845  1.00 12.390          C  
ATOM   1869  O   PRO A 124     -31.054  -1.092 -17.596  1.00 12.480          O  
ATOM   1870  CB  PRO A 124     -30.674  -1.349 -14.477  1.00 18.420          C  
ATOM   1871  CG  PRO A 124     -29.817  -1.316 -13.232  1.00 18.420          C  
ATOM   1872  CD  PRO A 124     -28.711  -0.350 -13.555  1.00 18.420          C  
ATOM   1873  HA  PRO A 124     -29.338  -2.229 -15.944  1.00 14.740          H  
ATOM   1874 1HB  PRO A 124     -31.397  -0.519 -14.529  1.00 22.100          H  
ATOM   1875 2HB  PRO A 124     -31.250  -2.282 -14.575  1.00 22.100          H  
ATOM   1876 1HG  PRO A 124     -30.418  -0.996 -12.365  1.00 22.100          H  
ATOM   1877 2HG  PRO A 124     -29.447  -2.327 -13.005  1.00 22.100          H  
ATOM   1878 1HD  PRO A 124     -29.084   0.648 -13.315  1.00 22.100          H  
ATOM   1879 2HD  PRO A 124     -27.807  -0.624 -12.997  1.00 22.100          H  
ATOM   1880  N   THR A 125     -29.931   0.779 -17.043  1.00 12.580          N  
ATOM   1881  CA  THR A 125     -30.423   1.573 -18.149  1.00 12.920          C  
ATOM   1882  C   THR A 125     -29.246   1.845 -19.092  1.00 13.060          C  
ATOM   1883  O   THR A 125     -28.638   2.921 -19.138  1.00 13.460          O  
ATOM   1884  CB  THR A 125     -31.072   2.883 -17.661  1.00 17.950          C  
ATOM   1885  OG1 THR A 125     -30.146   3.622 -16.843  1.00 17.950          O  
ATOM   1886  CG2 THR A 125     -32.297   2.558 -16.839  1.00 17.950          C  
ATOM   1887  H   THR A 125     -29.283   1.255 -16.420  1.00 15.100          H  
ATOM   1888  HA  THR A 125     -31.171   1.001 -18.696  1.00 15.500          H  
ATOM   1889  HB  THR A 125     -31.355   3.487 -18.518  1.00 21.540          H  
ATOM   1890  HG1 THR A 125     -30.449   4.530 -16.771  1.00 21.540          H  
ATOM   1891 1HG2 THR A 125     -32.760   3.482 -16.496  1.00 21.540          H  
ATOM   1892 2HG2 THR A 125     -33.005   2.000 -17.449  1.00 21.540          H  
ATOM   1893 3HG2 THR A 125     -32.009   1.957 -15.978  1.00 21.540          H  
ATOM   1894  N   GLY A 126     -28.922   0.800 -19.834  1.00 12.920          N  
ATOM   1895  CA  GLY A 126     -27.790   0.748 -20.730  1.00 13.260          C  
ATOM   1896  C   GLY A 126     -27.820  -0.586 -21.433  1.00 13.360          C  
ATOM   1897  O   GLY A 126     -28.839  -1.273 -21.398  1.00 13.440          O  
ATOM   1898  H   GLY A 126     -29.495  -0.033 -19.743  1.00 15.500          H  
ATOM   1899 1HA  GLY A 126     -27.873   1.543 -21.457  1.00 15.910          H  
ATOM   1900 2HA  GLY A 126     -26.858   0.868 -20.177  1.00 15.910          H  
ATOM   1901  N   ALA A 127     -26.753  -0.946 -22.136  1.00 13.530          N  
ATOM   1902  CA  ALA A 127     -26.804  -2.213 -22.876  1.00 13.830          C  
ATOM   1903  C   ALA A 127     -26.996  -3.423 -21.965  1.00 13.720          C  
ATOM   1904  O   ALA A 127     -27.774  -4.328 -22.271  1.00 14.160          O  
ATOM   1905  CB  ALA A 127     -25.524  -2.425 -23.658  1.00 19.240          C  
ATOM   1906  H   ALA A 127     -25.936  -0.323 -22.142  1.00 16.240          H  
ATOM   1907  HA  ALA A 127     -27.648  -2.167 -23.565  1.00 16.600          H  
ATOM   1908 1HB  ALA A 127     -25.593  -3.359 -24.217  1.00 23.090          H  
ATOM   1909 2HB  ALA A 127     -25.377  -1.624 -24.338  1.00 23.090          H  
ATOM   1910 3HB  ALA A 127     -24.678  -2.478 -22.973  1.00 23.090          H  
ATOM   1911  N   THR A 128     -26.243  -3.444 -20.871  1.00 13.310          N  
ATOM   1912  CA  THR A 128     -26.262  -4.515 -19.883  1.00 13.380          C  
ATOM   1913  C   THR A 128     -25.357  -4.201 -18.714  1.00 13.150          C  
ATOM   1914  O   THR A 128     -24.343  -3.525 -18.876  1.00 12.990          O  
ATOM   1915  CB  THR A 128     -25.901  -5.891 -20.460  1.00 18.700          C  
ATOM   1916  OG1 THR A 128     -25.929  -6.856 -19.387  1.00 18.700          O  
ATOM   1917  CG2 THR A 128     -24.560  -5.863 -21.072  1.00 18.700          C  
ATOM   1918  H   THR A 128     -25.646  -2.646 -20.700  1.00 15.970          H  
ATOM   1919  HA  THR A 128     -27.277  -4.592 -19.492  1.00 16.060          H  
ATOM   1920  HB  THR A 128     -26.631  -6.184 -21.206  1.00 22.440          H  
ATOM   1921  HG1 THR A 128     -25.973  -7.743 -19.773  1.00 22.440          H  
ATOM   1922 1HG2 THR A 128     -24.310  -6.847 -21.461  1.00 22.440          H  
ATOM   1923 2HG2 THR A 128     -24.533  -5.134 -21.881  1.00 22.440          H  
ATOM   1924 3HG2 THR A 128     -23.872  -5.589 -20.320  1.00 22.440          H  
ATOM   1925  N   THR A 129     -25.673  -4.773 -17.563  1.00 13.320          N  
ATOM   1926  CA  THR A 129     -24.882  -4.641 -16.345  1.00 13.320          C  
ATOM   1927  C   THR A 129     -23.772  -5.697 -16.256  1.00 13.190          C  
ATOM   1928  O   THR A 129     -22.955  -5.705 -15.321  1.00 13.240          O  
ATOM   1929  CB  THR A 129     -25.810  -4.769 -15.118  1.00 18.650          C  
ATOM   1930  OG1 THR A 129     -26.467  -6.052 -15.158  1.00 18.650          O  
ATOM   1931  CG2 THR A 129     -26.852  -3.662 -15.125  1.00 18.650          C  
ATOM   1932  H   THR A 129     -26.515  -5.331 -17.515  1.00 15.980          H  
ATOM   1933  HA  THR A 129     -24.416  -3.657 -16.342  1.00 15.980          H  
ATOM   1934  HB  THR A 129     -25.219  -4.702 -14.210  1.00 22.380          H  
ATOM   1935  HG1 THR A 129     -26.884  -6.224 -14.307  1.00 22.380          H  
ATOM   1936 1HG2 THR A 129     -27.501  -3.763 -14.258  1.00 22.380          H  
ATOM   1937 2HG2 THR A 129     -26.351  -2.710 -15.087  1.00 22.380          H  
ATOM   1938 3HG2 THR A 129     -27.446  -3.721 -16.031  1.00 22.380          H  
ATOM   1939  N   ARG A 130     -23.756  -6.619 -17.224  1.00 13.220          N  
ATOM   1940  CA  ARG A 130     -22.779  -7.709 -17.255  1.00 13.310          C  
ATOM   1941  C   ARG A 130     -21.819  -7.646 -18.447  1.00 12.740          C  
ATOM   1942  O   ARG A 130     -21.179  -8.640 -18.787  1.00 12.850          O  
ATOM   1943  CB  ARG A 130     -23.486  -9.055 -17.261  1.00 18.600          C  
ATOM   1944  CG  ARG A 130     -24.235  -9.391 -15.976  1.00 18.600          C  
ATOM   1945  CD  ARG A 130     -25.015 -10.655 -16.113  1.00 18.600          C  
ATOM   1946  NE  ARG A 130     -25.634 -11.069 -14.849  1.00 18.600          N  
ATOM   1947  CZ  ARG A 130     -26.797 -10.594 -14.337  1.00 18.600          C  
ATOM   1948  NH1 ARG A 130     -27.499  -9.677 -14.977  1.00 18.600          N  
ATOM   1949  NH2 ARG A 130     -27.234 -11.064 -13.178  1.00 18.600          N  
ATOM   1950  H   ARG A 130     -24.468  -6.560 -17.954  1.00 15.860          H  
ATOM   1951  HA  ARG A 130     -22.181  -7.652 -16.345  1.00 15.970          H  
ATOM   1952 1HB  ARG A 130     -24.205  -9.079 -18.077  1.00 22.320          H  
ATOM   1953 2HB  ARG A 130     -22.763  -9.849 -17.434  1.00 22.320          H  
ATOM   1954 1HG  ARG A 130     -23.521  -9.512 -15.163  1.00 22.320          H  
ATOM   1955 2HG  ARG A 130     -24.918  -8.576 -15.736  1.00 22.320          H  
ATOM   1956 1HD  ARG A 130     -25.796 -10.530 -16.860  1.00 22.320          H  
ATOM   1957 2HD  ARG A 130     -24.341 -11.451 -16.433  1.00 22.320          H  
ATOM   1958  HE  ARG A 130     -25.144 -11.773 -14.309  1.00 22.320          H  
ATOM   1959 1HH1 ARG A 130     -27.176  -9.314 -15.861  1.00 22.320          H  
ATOM   1960 2HH1 ARG A 130     -28.365  -9.337 -14.584  1.00 22.320          H  
ATOM   1961 1HH2 ARG A 130     -26.701 -11.768 -12.684  1.00 22.320          H  
ATOM   1962 2HH2 ARG A 130     -28.099 -10.725 -12.784  1.00 22.320          H  
ATOM   1963  N   ALA A 131     -21.745  -6.494 -19.095  1.00 12.300          N  
ATOM   1964  CA  ALA A 131     -20.885  -6.306 -20.263  1.00 11.940          C  
ATOM   1965  C   ALA A 131     -19.415  -6.485 -19.939  1.00 11.860          C  
ATOM   1966  O   ALA A 131     -18.964  -6.160 -18.844  1.00 12.200          O  
ATOM   1967  CB  ALA A 131     -21.042  -4.930 -20.856  1.00 16.860          C  
ATOM   1968  H   ALA A 131     -22.317  -5.732 -18.760  1.00 14.760          H  
ATOM   1969  HA  ALA A 131     -21.169  -7.051 -21.006  1.00 14.330          H  
ATOM   1970 1HB  ALA A 131     -20.398  -4.865 -21.722  1.00 20.230          H  
ATOM   1971 2HB  ALA A 131     -22.046  -4.721 -21.152  1.00 20.230          H  
ATOM   1972 3HB  ALA A 131     -20.738  -4.239 -20.134  1.00 20.230          H  
ATOM   1973  N   SER A 132     -18.670  -6.971 -20.925  1.00 11.570          N  
ATOM   1974  CA  SER A 132     -17.224  -7.121 -20.845  1.00 11.660          C  
ATOM   1975  C   SER A 132     -16.556  -6.194 -21.857  1.00 11.310          C  
ATOM   1976  O   SER A 132     -17.195  -5.756 -22.822  1.00 11.130          O  
ATOM   1977  CB  SER A 132     -16.839  -8.556 -21.134  1.00 16.290          C  
ATOM   1978  OG  SER A 132     -17.186  -8.912 -22.453  1.00 16.290          O  
ATOM   1979  H   SER A 132     -19.114  -7.252 -21.786  1.00 13.880          H  
ATOM   1980  HA  SER A 132     -16.884  -6.859 -19.846  1.00 13.990          H  
ATOM   1981 1HB  SER A 132     -15.764  -8.676 -20.991  1.00 19.550          H  
ATOM   1982 2HB  SER A 132     -17.342  -9.214 -20.428  1.00 19.550          H  
ATOM   1983  HG  SER A 132     -16.901  -9.825 -22.568  1.00 19.550          H  
ATOM   1984  N   LEU A 133     -15.272  -5.899 -21.661  1.00 11.410          N  
ATOM   1985  CA  LEU A 133     -14.517  -5.147 -22.656  1.00 11.290          C  
ATOM   1986  C   LEU A 133     -13.373  -5.990 -23.185  1.00 11.690          C  
ATOM   1987  O   LEU A 133     -12.522  -6.464 -22.428  1.00 11.670          O  
ATOM   1988  CB  LEU A 133     -13.985  -3.830 -22.086  1.00 15.850          C  
ATOM   1989  CG  LEU A 133     -13.336  -2.831 -23.120  1.00 15.850          C  
ATOM   1990  CD1 LEU A 133     -13.524  -1.449 -22.591  1.00 15.850          C  
ATOM   1991  CD2 LEU A 133     -11.800  -3.104 -23.309  1.00 15.850          C  
ATOM   1992  H   LEU A 133     -14.806  -6.224 -20.808  1.00 13.690          H  
ATOM   1993  HA  LEU A 133     -15.171  -4.917 -23.492  1.00 13.550          H  
ATOM   1994 1HB  LEU A 133     -14.809  -3.313 -21.595  1.00 19.020          H  
ATOM   1995 2HB  LEU A 133     -13.235  -4.058 -21.322  1.00 19.020          H  
ATOM   1996  HG  LEU A 133     -13.842  -2.907 -24.079  1.00 19.020          H  
ATOM   1997 1HD1 LEU A 133     -13.090  -0.720 -23.276  1.00 19.020          H  
ATOM   1998 2HD1 LEU A 133     -14.588  -1.236 -22.462  1.00 19.020          H  
ATOM   1999 3HD1 LEU A 133     -13.030  -1.379 -21.633  1.00 19.020          H  
ATOM   2000 1HD2 LEU A 133     -11.393  -2.373 -24.006  1.00 19.020          H  
ATOM   2001 2HD2 LEU A 133     -11.291  -3.007 -22.353  1.00 19.020          H  
ATOM   2002 3HD2 LEU A 133     -11.599  -4.087 -23.702  1.00 19.020          H  
ATOM   2003  N   ARG A 134     -13.373  -6.212 -24.491  1.00 12.260          N  
ATOM   2004  CA  ARG A 134     -12.346  -7.019 -25.128  1.00 12.880          C  
ATOM   2005  C   ARG A 134     -11.983  -6.399 -26.481  1.00 12.860          C  
ATOM   2006  O   ARG A 134     -12.825  -5.725 -27.071  1.00 12.760          O  
ATOM   2007  CB  ARG A 134     -12.853  -8.457 -25.320  1.00 17.780          C  
ATOM   2008  CG  ARG A 134     -13.173  -9.234 -24.017  1.00 17.780          C  
ATOM   2009  CD  ARG A 134     -11.947  -9.576 -23.230  1.00 17.780          C  
ATOM   2010  NE  ARG A 134     -12.261 -10.400 -22.060  1.00 17.780          N  
ATOM   2011  CZ  ARG A 134     -12.638  -9.931 -20.832  1.00 17.780          C  
ATOM   2012  NH1 ARG A 134     -12.761  -8.630 -20.587  1.00 17.780          N  
ATOM   2013  NH2 ARG A 134     -12.881 -10.802 -19.861  1.00 17.780          N  
ATOM   2014  H   ARG A 134     -14.106  -5.802 -25.057  1.00 14.710          H  
ATOM   2015  HA  ARG A 134     -11.472  -7.011 -24.483  1.00 15.460          H  
ATOM   2016 1HB  ARG A 134     -13.771  -8.429 -25.902  1.00 21.340          H  
ATOM   2017 2HB  ARG A 134     -12.139  -9.042 -25.888  1.00 21.340          H  
ATOM   2018 1HG  ARG A 134     -13.852  -8.670 -23.388  1.00 21.340          H  
ATOM   2019 2HG  ARG A 134     -13.652 -10.172 -24.286  1.00 21.340          H  
ATOM   2020 1HD  ARG A 134     -11.269 -10.144 -23.867  1.00 21.340          H  
ATOM   2021 2HD  ARG A 134     -11.439  -8.682 -22.891  1.00 21.340          H  
ATOM   2022  HE  ARG A 134     -12.186 -11.403 -22.171  1.00 21.340          H  
ATOM   2023 1HH1 ARG A 134     -12.585  -7.923 -21.316  1.00 21.340          H  
ATOM   2024 2HH1 ARG A 134     -13.049  -8.294 -19.659  1.00 21.340          H  
ATOM   2025 1HH2 ARG A 134     -12.787 -11.795 -20.033  1.00 21.340          H  
ATOM   2026 2HH2 ARG A 134     -13.151 -10.472 -18.942  1.00 21.340          H  
ATOM   2027  N   MET A 135     -10.758  -6.613 -27.001  1.00 13.130          N  
ATOM   2028  CA  MET A 135      -9.662  -7.369 -26.381  1.00 13.430          C  
ATOM   2029  C   MET A 135      -8.702  -6.518 -25.552  1.00 13.570          C  
ATOM   2030  O   MET A 135      -7.962  -7.059 -24.726  1.00 13.870          O  
ATOM   2031  CB  MET A 135      -8.879  -8.110 -27.454  1.00 18.680          C  
ATOM   2032  CG  MET A 135      -9.676  -9.199 -28.164  1.00 18.680          C  
ATOM   2033  SD  MET A 135      -8.746 -10.031 -29.480  1.00 18.680          S  
ATOM   2034  CE  MET A 135      -7.569 -11.039 -28.567  1.00 18.680          C  
ATOM   2035  H   MET A 135     -10.580  -6.213 -27.912  1.00 15.760          H  
ATOM   2036  HA  MET A 135     -10.067  -8.121 -25.717  1.00 16.120          H  
ATOM   2037 1HB  MET A 135      -8.531  -7.402 -28.206  1.00 22.420          H  
ATOM   2038 2HB  MET A 135      -8.001  -8.561 -27.000  1.00 22.420          H  
ATOM   2039 1HG  MET A 135      -9.984  -9.947 -27.436  1.00 22.420          H  
ATOM   2040 2HG  MET A 135     -10.575  -8.765 -28.600  1.00 22.420          H  
ATOM   2041 1HE  MET A 135      -6.953 -11.599 -29.271  1.00 22.420          H  
ATOM   2042 2HE  MET A 135      -6.927 -10.406 -27.958  1.00 22.420          H  
ATOM   2043 3HE  MET A 135      -8.107 -11.737 -27.924  1.00 22.420          H  
ATOM   2044  N   SER A 136      -8.672  -5.204 -25.790  1.00 13.540          N  
ATOM   2045  CA  SER A 136      -7.703  -4.352 -25.112  1.00 13.900          C  
ATOM   2046  C   SER A 136      -7.747  -4.404 -23.601  1.00 13.820          C  
ATOM   2047  O   SER A 136      -8.771  -4.167 -22.959  1.00 14.160          O  
ATOM   2048  CB  SER A 136      -7.860  -2.921 -25.508  1.00 19.320          C  
ATOM   2049  OG  SER A 136      -7.010  -2.123 -24.725  1.00 19.320          O  
ATOM   2050  H   SER A 136      -9.299  -4.784 -26.463  1.00 16.250          H  
ATOM   2051  HA  SER A 136      -6.709  -4.678 -25.423  1.00 16.680          H  
ATOM   2052 1HB  SER A 136      -7.619  -2.797 -26.562  1.00 23.180          H  
ATOM   2053 2HB  SER A 136      -8.896  -2.616 -25.361  1.00 23.180          H  
ATOM   2054  HG  SER A 136      -7.138  -1.214 -25.042  1.00 23.180          H  
ATOM   2055  N   GLN A 137      -6.566  -4.541 -23.024  1.00 13.540          N  
ATOM   2056  CA  GLN A 137      -6.408  -4.625 -21.585  1.00 13.660          C  
ATOM   2057  C   GLN A 137      -6.275  -3.247 -20.977  1.00 13.340          C  
ATOM   2058  O   GLN A 137      -6.061  -3.099 -19.775  1.00 13.510          O  
ATOM   2059  CB  GLN A 137      -5.196  -5.494 -21.263  1.00 19.080          C  
ATOM   2060  CG  GLN A 137      -5.349  -6.913 -21.795  1.00 19.080          C  
ATOM   2061  CD  GLN A 137      -6.506  -7.633 -21.151  1.00 19.080          C  
ATOM   2062  OE1 GLN A 137      -6.508  -7.827 -19.932  1.00 19.080          O  
ATOM   2063  NE2 GLN A 137      -7.509  -8.008 -21.938  1.00 19.080          N  
ATOM   2064  H   GLN A 137      -5.760  -4.665 -23.619  1.00 16.250          H  
ATOM   2065  HA  GLN A 137      -7.300  -5.088 -21.162  1.00 16.390          H  
ATOM   2066 1HB  GLN A 137      -4.301  -5.054 -21.697  1.00 22.890          H  
ATOM   2067 2HB  GLN A 137      -5.055  -5.543 -20.183  1.00 22.890          H  
ATOM   2068 1HG  GLN A 137      -5.535  -6.880 -22.869  1.00 22.890          H  
ATOM   2069 2HG  GLN A 137      -4.438  -7.472 -21.589  1.00 22.890          H  
ATOM   2070 1HE2 GLN A 137      -8.296  -8.473 -21.539  1.00 22.890          H  
ATOM   2071 2HE2 GLN A 137      -7.508  -7.803 -22.947  1.00 22.890          H  
ATOM   2072  N   GLY A 138      -6.380  -2.225 -21.827  1.00 13.040          N  
ATOM   2073  CA  GLY A 138      -6.302  -0.854 -21.376  1.00 12.900          C  
ATOM   2074  C   GLY A 138      -7.652  -0.353 -20.861  1.00 12.340          C  
ATOM   2075  O   GLY A 138      -7.715   0.751 -20.313  1.00 12.420          O  
ATOM   2076  H   GLY A 138      -6.545  -2.411 -22.814  1.00 15.650          H  
ATOM   2077 1HA  GLY A 138      -5.554  -0.773 -20.586  1.00 15.480          H  
ATOM   2078 2HA  GLY A 138      -5.968  -0.224 -22.200  1.00 15.480          H  
ATOM   2079  N   GLY A 139      -8.725  -1.143 -21.038  1.00 11.940          N  
ATOM   2080  CA  GLY A 139     -10.050  -0.709 -20.590  1.00 11.590          C  
ATOM   2081  C   GLY A 139     -10.551  -1.522 -19.416  1.00 11.120          C  
ATOM   2082  O   GLY A 139      -9.839  -2.371 -18.875  1.00 11.230          O  
ATOM   2083  H   GLY A 139      -8.623  -2.053 -21.501  1.00 14.330          H  
ATOM   2084 1HA  GLY A 139     -10.018   0.338 -20.296  1.00 13.910          H  
ATOM   2085 2HA  GLY A 139     -10.755  -0.780 -21.416  1.00 13.910          H  
ATOM   2086  N   LEU A 140     -11.793  -1.275 -19.014  1.00 10.780          N  
ATOM   2087  CA  LEU A 140     -12.351  -1.990 -17.877  1.00 10.520          C  
ATOM   2088  C   LEU A 140     -13.594  -2.791 -18.210  1.00 10.250          C  
ATOM   2089  O   LEU A 140     -14.357  -2.420 -19.100  1.00  9.750          O  
ATOM   2090  CB  LEU A 140     -12.667  -1.003 -16.770  1.00 14.830          C  
ATOM   2091  CG  LEU A 140     -11.504  -0.136 -16.235  1.00 14.830          C  
ATOM   2092  CD1 LEU A 140     -12.070   0.885 -15.274  1.00 14.830          C  
ATOM   2093  CD2 LEU A 140     -10.473  -1.005 -15.531  1.00 14.830          C  
ATOM   2094  H   LEU A 140     -12.352  -0.553 -19.488  1.00 12.940          H  
ATOM   2095  HA  LEU A 140     -11.612  -2.703 -17.522  1.00 12.620          H  
ATOM   2096 1HB  LEU A 140     -13.395  -0.345 -17.154  1.00 17.800          H  
ATOM   2097 2HB  LEU A 140     -13.097  -1.548 -15.934  1.00 17.800          H  
ATOM   2098  HG  LEU A 140     -11.028   0.397 -17.061  1.00 17.800          H  
ATOM   2099 1HD1 LEU A 140     -11.269   1.510 -14.897  1.00 17.800          H  
ATOM   2100 2HD1 LEU A 140     -12.789   1.503 -15.802  1.00 17.800          H  
ATOM   2101 3HD1 LEU A 140     -12.559   0.384 -14.439  1.00 17.800          H  
ATOM   2102 1HD2 LEU A 140      -9.669  -0.375 -15.152  1.00 17.800          H  
ATOM   2103 2HD2 LEU A 140     -10.942  -1.530 -14.700  1.00 17.800          H  
ATOM   2104 3HD2 LEU A 140     -10.050  -1.729 -16.227  1.00 17.800          H  
ATOM   2105  N   CYS A 141     -13.792  -3.858 -17.426  1.00 10.810          N  
ATOM   2106  CA  CYS A 141     -14.908  -4.821 -17.434  1.00 10.950          C  
ATOM   2107  C   CYS A 141     -14.397  -6.211 -17.831  1.00 11.680          C  
ATOM   2108  O   CYS A 141     -13.941  -6.961 -16.970  1.00 12.010          O  
ATOM   2109  OXT CYS A 141     -14.252  -6.514 -19.019  1.00 16.420          O  
ATOM   2110  CB  CYS A 141     -16.070  -4.435 -18.357  1.00 14.700          C  
ATOM   2111  SG  CYS A 141     -16.939  -2.966 -17.910  1.00 14.700          S  
ATOM   2112  H   CYS A 141     -13.068  -4.032 -16.740  1.00 12.970          H  
ATOM   2113  HA  CYS A 141     -15.311  -4.887 -16.422  1.00 13.140          H  
ATOM   2114 1HB  CYS A 141     -15.746  -4.351 -19.383  1.00 17.640          H  
ATOM   2115 2HB  CYS A 141     -16.790  -5.227 -18.319  1.00 17.640          H  
ATOM   2116  HG  CYS A 141     -15.842  -2.199 -18.096  1.00 17.640          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 -688.772 89.4326 472.321 -40.7385 14.289 27.0921 248.784 -266.197 -0.98426 -6.73986 -187.69 -44.2675 -42.6536 -30.7099 -29.5142 -12.1258 0 3.80886 8.21456 59.4192 94.7522 -40.0241 52.6734 -44.6912 12.5247 109.818 -241.98
THR:NtermProteinFull_1 -4.88643 0.30951 4.18787 -0.23612 0.13331 0.09955 2.82601 -2.03488 -8e-05 -0.00136 -3.15962 -0.82494 0 0 -0.93995 0 0 -0.00337 0.01416 1.869 0 0 2.29622 -1.0874 0 0.37813 -1.06038
LEU_2 -8.32119 1.24675 2.98574 -0.69117 0.47185 0.30461 2.32879 -2.13032 -0.00084 -0.0089 -2.71256 -0.11728 0 0 0 0 0 0.04402 0.58664 2.35583 0 -0.13893 0 0.18072 -0.27107 0.79122 -3.09609
ILE_3 -7.94719 0.79779 5.18889 -0.51099 0.35735 0.10371 3.17294 -2.82878 -0.00536 -0.02344 -1.49266 0.14323 0 0 -0.93995 0 0 0.04 0.03042 0.7253 0 -0.20515 0 0.73287 -0.12061 0.71382 -2.06781
TYR_4 -4.78651 0.48401 3.47022 -0.98913 0.0594 0.3816 1.86419 -2.03953 -0 -0 -0.9928 -0.28046 0 0 0 0 0 -0.01084 0.01285 0 1.85588 -0.34741 0.00018 1.2797 0.16127 0.36523 0.48787
SER_5 -4.34656 0.22163 4.46407 -0.02414 0 0.02219 1.92378 -2.21028 -8e-05 -0.00136 -1.65472 -0.40655 0 0 0 0 0 -0.00228 0.00098 0.55743 0 0.27001 0.61369 -0.77834 -0.07059 0.13215 -1.28896
LEU_6 -10.2516 1.39163 5.14799 -0.53706 0.37857 0.13869 3.18975 -3.20507 -0.00767 -0.07603 -1.77238 0.24341 0 0 0 0 0 0.12886 0.01634 0.28492 0 -0.31481 0 0.18072 -0.2733 0.40017 -4.93691
MET_7 -7.93805 0.57815 6.04038 -0.58465 0.27656 0.05889 3.26525 -3.20311 -0.00084 -0.0089 -2.11874 -0.20409 0 0 0 0 0 -0.00568 0.3391 2.06966 0 0.08152 0 0.60916 -0.03417 0.53061 -0.24895
LEU_8 -6.98072 0.53934 5.50238 -0.4917 0.23171 0.11438 2.4364 -2.97312 -0.01899 -0.14844 -1.88012 0.22694 0 0 0 0 0 0.02132 0.05843 0.29337 0 -0.29543 0 0.18072 -0.02409 0.37139 -2.83623
GLN_9 -6.94096 0.75387 6.78817 -0.39567 0.12573 0.22366 3.7648 -3.38879 -0.00767 -0.07603 -4.36427 -0.57505 0 0 0 0 0 0.03661 0.22263 0 3.2665 0.12589 0 -0.18838 -0.09897 0.37731 -0.35062
LEU_10 -9.73989 1.27601 5.23109 -0.48631 0.13366 0.11241 2.80562 -3.51485 -0 -0 -2.05734 0.22795 0 0 0 0 0 -0.04027 0.08127 0.33767 0 -0.27235 0 0.18072 -0.08093 0.86222 -4.94332
GLU_11 -5.51256 0.34369 5.49913 -0.20566 0.01912 0.27429 1.67981 -2.59188 -0.01899 -0.14844 -1.40086 -0.60048 0 0 0 0 0 0.09176 0.00903 0 3.06318 -0.24455 0 -2.7348 -0.45498 0.8723 -2.06087
HIS_D_12 -5.93627 0.60797 6.62312 -0.36096 0.00522 0.44232 3.75772 -3.13245 -0.01153 -0.0564 -4.03776 -0.37676 0 0 0 -0.8109 0 -0.04198 0.00358 0 2.21167 -0.083 0 -0.45461 -0.25986 0.58472 -1.32616
LEU_13 -6.65733 0.85822 3.65894 -0.48605 0.22633 0.11901 2.38302 -2.53059 -0 -0 -1.19749 0.21936 0 0 0 0 0 -0.05469 0.01362 0.28562 0 -0.27644 0 0.18072 -0.14814 0.57349 -2.83243
GLN_14 -5.45748 0.47656 4.30507 -0.85284 0.22007 0.93104 1.58721 -2.14841 -0 -0 -2.08847 -1.00939 0 0 0 -0.62395 0 -0.03559 0.12265 0 2.94162 -0.26255 0 -0.18838 -0.39825 0.6472 -1.83389
LYS_15 -2.87191 0.15358 3.62973 -0.47343 0.09934 0.30285 1.2734 -1.54662 -0 -0 -1.37001 -0.04711 0 0 0 0 0 0.01789 0.03941 1.47258 0 -0.17544 0 -1.5107 0.3463 0.96024 0.30011
GLU_16 -5.44072 0.6235 6.43716 -0.41586 0.04943 0.56545 3.2734 -2.80581 -0.02898 -0.13776 -3.33012 -0.76411 0 0 0 -0.8109 0 -0.06767 0.17658 0 4.23762 -0.03431 0 -2.7348 0.23247 0.74652 -0.22891
LYS_17 -3.98381 0.42208 5.85879 -0.75083 0.33777 0.68487 2.83396 -2.47416 -0.01348 -0.05228 -4.6596 -0.1992 0 0 0 -0.90782 0 -0.04059 0.26481 3.46059 0 -0.05927 0 -1.5107 -0.3561 0.57166 -0.57331
ASN_18 -4.67902 0.60297 5.42473 -0.19003 0.03157 0.28691 2.315 -2.42832 -0.01348 -0.05228 -2.01143 -0.37807 0 0 0 0 0 -0.11565 0.04099 0 1.58047 0.18322 0 -0.93687 0.04576 0.44036 0.14682
ALA_19 -5.63303 0.97398 3.49265 -0.02468 0 0 2.62539 -2.5026 -0.01777 -0.14465 -1.35117 -0.39985 0 0 0 0 0 -0.10317 0 0 0 -0.31109 0 1.8394 -0.28997 0.30372 -1.54284
SER_20 -5.83547 0.5123 6.20563 -0.03989 0.00017 0.05304 2.81713 -2.89946 -0.05556 -0.22878 -3.03332 -0.22615 0 0 0 0 0 0.02799 0.02873 0.3204 0 -0.28517 1.78209 -0.77834 -0.71824 0.42778 -1.92511
ASP_21 -3.61111 0.18426 5.5884 -0.09679 0.00087 0.29017 2.71483 -2.3611 -0 -0 -3.7174 -0.2684 0 0 0 -0.90782 0 0.11248 0.00344 0 1.95411 -0.24593 0 -2.3716 -0.41729 0.44708 -2.7018
ASN_22 -4.27658 0.80221 3.93189 -0.22839 0.00749 0.41672 1.84492 -2.04465 -0.01777 -0.14465 -0.51955 -0.37807 0 0 0 0 0 -0.04908 0.00944 0 2.7826 0.11149 0 -0.93687 -0.07719 1.19639 2.43036
PRO_23 -2.9335 0.40399 1.64574 -0.10647 0.00203 0.07822 0.67234 -0.92844 -0 -0 0.11039 0.30654 0 0 0 0 0 -0.09185 0.02377 0.10423 0 -1.10522 0 -2.4119 -0.31012 1.40014 -3.1401
ILE_24 -6.31081 0.83089 1.06862 -0.69102 0.33074 0.24216 1.29483 -1.53745 -0.00775 -0.0561 -1.20867 0.40942 0 0 -0.84907 0 0 -0.05115 0.03715 0.988 0 -0.0591 0 0.73287 -0.3324 0.79557 -4.37328
SER_25 -3.11411 0.23505 2.91774 -0.01759 0 0.02882 1.14868 -1.38945 -0.00779 -0.05699 -0.58014 -0.97408 0 0 -0.11614 0 0 -0.0413 0.00051 0.95314 0 -0.49658 0.60234 -0.77834 0.35682 0.41702 -0.91237
ALA_26 -3.6539 0.35518 2.52105 -0.0242 0 0 1.66344 -1.64192 -0.01355 -0.07815 -1.82849 -0.20774 0 0 -0.11614 0 0 -0.01375 0 0 0 -0.1172 0 1.8394 -0.07855 0.11989 -1.27463
LEU_27 -3.53247 0.24967 2.92396 -0.51235 0.18168 0.10737 1.5802 -1.56804 -0 -0 -0.20379 0.2855 0 0 0 0 0 -0.07325 0.02622 0.45197 0 -0.14441 0 0.18072 -0.7545 0.23832 -0.56321
GLY_28 -1.65083 0.04385 2.32671 -7e-05 0 0 1.12894 -1.04603 -0.01037 -0.04674 -2.17562 -0.38442 0 0 -1.02788 0 0 -0.16378 0 0 0 -1.51369 0 0.83697 -0.71323 0.27097 -4.12523
HIS_D_29 -5.26888 0.74762 6.02201 -0.41481 0.00791 0.26857 2.91624 -2.64255 -0.04007 -0.18949 -2.75208 -0.14443 0 0 -0.8489 0 0 0.17793 0.14 0 1.81301 -0.07672 0 -0.45461 -0.58236 1.17568 -0.14594
PRO_30 -2.41937 0.45158 2.16617 -0.12443 0.00275 0.09239 1.0244 -0.91773 -3e-05 -0.00089 -1.08934 0.2132 0 0 -0.8489 0 0 -0.03041 0.05121 0.10407 0 -0.90325 0 -2.4119 -0.40033 1.46218 -3.57864
GLY_31 -2.97276 0.58242 2.73862 -0.0001 0 0 1.81049 -1.55087 -0.02876 -0.12228 -0.99917 -0.34127 0 0 0 0 0 -0.15058 0 0 0 -1.53593 0 0.83697 0.00862 0.654 -1.07062
ASP_32 -3.10348 0.17217 5.07093 -0.11523 0.01889 0.36081 2.63585 -2.25244 -0.01615 -0.0646 -2.27084 -0.46419 0 0 -1.02788 0 0 -0.12938 0.06786 0 1.78394 0.00802 0 -2.3716 0.22781 0.52071 -0.94882
ALA_33 -1.29947 0.25503 1.55785 -0.02725 0.00438 0 0.32907 -0.80352 -0.01741 -0.06531 0.12179 -0.42114 0 0 0 0 0 -0.05402 0 0 0 -0.01111 0 1.8394 -0.33938 0.37804 1.44695
ILE_34 -4.76014 0.62188 1.88065 -0.45867 0.32447 0.08691 1.58564 -1.46051 -0.01135 -0.05697 -0.98041 0.36136 0 0 0 0 0 -0.0075 0.00087 0.53811 0 -0.40056 0 0.73287 -0.49324 0.26262 -2.23397
GLY_35 -2.39945 0.49586 1.68744 -0.00159 0 0 0.69365 -1.02462 -0 -0 0.3294 -0.36391 0 0 0 0 0 0.03183 0 0 0 -0.67531 0 0.83697 0.27918 0.27028 0.15972
ARG_36 -2.33738 0.34522 2.30143 -0.44763 0.0579 0.26213 0.9139 -1.11281 -0 -0 -1.42335 -0.15631 0 0 0 0 0 -0.02149 0.00525 1.72831 0 0.32473 0 -1.2888 0.7197 0.42861 0.29941
THR_37 -3.89199 0.34799 4.11244 -0.12583 0.08099 0.07934 1.57276 -2.0126 -0.01605 -0.06654 -0.33495 -0.93782 0 0 -0.41318 0 0 0.20833 0.05296 0.03093 0 -0.66797 2.28671 -1.0874 0.35441 0.50716 0.0797
ILE_38 -9.83974 1.47948 4.5112 -0.52617 0.41979 0.10531 3.64434 -3.38972 -0.04802 -0.20564 -2.09194 0.11056 0 0 0 0 0 -0.03405 0.03402 0.4833 0 -0.47984 0 0.73287 0.16064 0.86777 -4.06582
ARG_39 -8.18229 0.94147 7.04868 -0.58682 0.11181 0.32022 2.94298 -3.27726 -0 -0 -2.51855 0.6322 0 0 0 -1.05487 0 -0.07494 0.15304 2.45625 0 -0.18572 0 -1.2888 -0.21904 1.16043 -1.62121
GLU_40 -3.92462 0.66986 4.22301 -0.22138 0.06836 0.34447 1.10221 -1.7438 -0 -0 -1.40988 -0.59399 0 0 0 -1.05487 0 -0.0224 0.07335 0 3.07237 -0.08052 0 -2.7348 -0.50151 0.89767 -1.83646
THR_41 -5.29679 0.36708 5.05024 -0.19362 0.10822 0.06966 2.39879 -2.43694 -0 -0 -2.25075 -0.30431 0 0 -0.41318 0 0 -0.00752 2e-05 0.15918 0 -0.18213 2.28991 -1.0874 0.19344 0.53711 -0.999
VAL_42 -8.32218 1.34513 3.73242 -0.26759 0.17812 0.04383 3.11283 -2.73905 -0 -0 -2.19982 0.36092 0 0 0 0 0 -0.03621 0.1183 0.94417 0 -0.25706 0 1.9342 0.40185 0.75201 -0.89816
LEU_43 -7.13338 1.52347 3.28279 -0.45143 0.16479 0.10674 2.34221 -2.36408 -0.02597 -0.12475 -0.97095 0.18772 0 0 0 0 0 1.1691 0.10652 0.42255 0 -0.25232 0 0.18072 1.0524 2.24384 1.45998
PRO_44 -4.72998 1.26548 3.25169 -0.07523 0 0.04564 0.53928 -1.40794 -0 -0 -0.32969 0.57743 0 0 0 0 0 -0.11121 0.02805 0.58428 0 -0.10443 0 -2.4119 0.8417 2.58958 0.55276
ARG_45 -8.41873 0.80068 6.93633 -0.50297 0.05794 0.25595 4.57343 -3.34972 -0 -0 -4.55872 0.66832 0 0 -0.84907 -0.66003 0 -0.04686 0.77818 2.26457 0 -0.12207 0 -1.2888 -0.22267 1.52203 -2.16223
TYR_46 -9.76035 1.60806 4.92552 -0.6773 0.12869 0.32971 2.75323 -2.82899 -0.00988 -0.06403 -1.43248 -0.25476 0 0 0 -0.66003 0 1.50323 0.04914 0 2.41989 0.01327 0.00198 1.2797 5.75663 2.14358 7.2248
PRO_47 -6.71847 1.7851 3.35615 -0.09234 0.00029 0.05528 1.28312 -1.67649 -0 -0 -0.34394 0.57847 0 0 0 0 0 -0.03928 0.02992 0.64208 0 -0.28056 0 -2.4119 5.76675 1.98662 3.9208
VAL_48 -4.07029 0.41464 3.47625 -0.30302 0.19516 0.07022 2.02328 -1.95226 -0 -0 -1.28832 -0.46579 0 0 -0.6903 0 0 0.04162 0.00213 0.44508 0 -0.26929 0 1.9342 0.11786 0.62194 0.30311
ASP_49 -3.72515 0.17877 4.70208 -0.20187 0.05939 0.62532 2.35491 -2.1859 -0.00066 -0.00254 -1.79326 -1.2941 0 0 -0.70948 0 0 0.05009 6e-05 0 2.72768 -0.62413 0 -2.3716 0.15325 0.32281 -1.73431
ASN_50 -3.96378 0.40922 2.73371 -0.37722 0.07306 0.74078 1.26283 -1.45932 -0 -0 -0.04192 -1.47847 0 0 0 0 0 -0.05724 0.01157 0 2.27023 -0.69605 0 -0.93687 -0.18144 0.29048 -1.40044
ASN_51 -4.3093 0.72367 4.20913 -0.25614 0.022 0.39463 2.14709 -2.05597 -0 -0 -2.07115 -0.52387 0 0 -1.79368 0 0 -0.08942 0.01688 0 2.38966 0.02486 0 -0.93687 -0.32793 0.92618 -1.51022
PRO_52 -3.76155 0.80617 1.62891 -0.09152 0.00158 0.05714 0.93589 -0.98033 -0 -0 0.28904 0.65016 0 0 0 0 0 -0.03566 0.00077 0.55386 0 -0.46376 0 -2.4119 -0.27437 1.13361 -1.96195
HIS_53 -5.36031 0.39274 4.75255 -0.48473 0.02202 0.35087 2.38644 -2.30729 -0 -0 -2.14771 -0.89002 0 0 -1.0842 -0.6393 0 0.04157 0.22857 0 1.52206 -0.03919 0 -0.45461 -0.41488 0.74431 -3.3811
THR_54 -4.81598 0.57565 2.78856 -0.20717 0.20367 0.0783 1.26565 -1.59402 -0 -0 -1.07702 -0.59429 0 0 0 -0.6393 0 0.05507 0.02621 0.04444 0 0.18232 2.27334 -1.0874 1.06381 0.93055 -0.52762
TYR_55 -8.79225 1.30452 2.91273 -0.58774 0.03398 0.27882 3.19013 -2.51869 -0.01032 -0.08599 -2.42159 -0.24961 0 0 0 -0.72725 0 -0.05594 0.13663 0 2.3176 -0.08937 0.0957 1.2797 1.50874 1.73477 -0.74543
TYR_56 -8.81572 1.02822 3.64159 -0.6297 0.22978 0.34516 2.00174 -2.65493 -0 -0 0.51212 -0.19536 0 0 0 0 0 0.02684 0.04291 0 2.70467 -0.02239 5e-05 1.2797 -0.01734 1.4945 0.97183
SER_57 -4.43671 0.44418 3.49464 -0.03028 6e-05 0.05067 1.44477 -1.70554 -0.00711 -0.03134 -0.24647 -1.18049 0 0 0 -0.22834 0 -0.01314 0.00126 0.24885 0 -0.17193 0.74425 -0.77834 -0.51883 0.44582 -2.47403
TYR_58 -5.34907 0.72039 3.67515 -1.09095 0.10558 0.49842 2.03298 -2.22182 -0 -0 -0.67021 -0.17944 0 0 -0.6903 0 0 0.0586 0.08881 0 2.57209 -0.30342 0.07844 1.2797 0.29782 0.40236 1.30514
ALA_59 -4.61689 0.77576 2.12877 -0.02337 0 0 1.29517 -1.88923 -0 -0 0.29022 -0.18849 0 0 0 0 0 -0.00565 0 0 0 -0.17202 0 1.8394 0.19662 0.98957 0.61987
PRO_60 -2.39931 0.47477 1.37761 -0.08925 0.00094 0.05561 0.75119 -0.64802 -0.0113 -0.12801 0.31402 0.65531 0 0 0 0 0 -0.14716 0.00361 0.60031 0 -0.50934 0 -2.4119 -0.5991 0.92816 -1.78186
VAL_61 -5.24885 0.95066 1.0616 -0.39491 0.56963 0.09512 1.35914 -1.41605 -0 -0 0.46282 -0.11098 0 0 0 0 0 -0.09902 0.05928 1.65049 0 -0.24938 0 1.9342 -0.49444 0.50315 0.63247
THR_62 -1.99201 0.1273 1.55752 -0.13955 0.07467 0.09682 0.61476 -0.96798 -0.0113 -0.12801 0.27626 -1.06089 0 0 0 0 0 -0.01996 0.01554 0.04324 0 -0.35386 2.27154 -1.0874 -0.24739 0.41041 -0.52029
THR_63 -2.5561 0.22021 1.3796 -0.20933 0.20381 0.07912 0.78759 -0.87846 -0 -0 0.08127 -0.53884 0 0 0 0 0 -0.01288 0.01332 0.17205 0 0.11992 2.31709 -1.0874 0.02135 0.27588 0.38818
THR_64 -4.16822 0.62232 2.96823 -0.12245 0.12784 0.08458 1.55782 -1.62199 -0 -0 -0.82504 -0.50992 0 0 -0.61857 0 0 0.44832 0.34302 0.1179 0 -0.67387 2.25944 -1.0874 -0.09863 1.1445 -0.05213
PRO_65 -2.01759 0.45402 1.70651 -0.12504 0 0.09123 0.66066 -0.67697 -0 -0 -1.04534 0.26858 0 0 -0.61857 0 0 0.02181 0.01367 0.16249 0 -1.18802 0 -2.4119 -0.37079 1.24307 -3.83216
ILE_66 -4.59488 1.12972 1.75054 -0.49595 0.47348 0.10983 0.85257 -1.35577 -0 -0 0.45292 0.16195 0 0 0 0 0 -0.07702 0.00128 0.42622 0 -0.52379 0 0.73287 -0.58941 1.08486 -0.46059
PRO_67 -3.63167 0.51953 1.43696 -0.09021 0.00094 0.05628 0.67104 -0.58824 -0 -0 0.08497 0.67166 0 0 0 0 0 -0.11916 0.00402 0.50112 0 -0.32731 0 -2.4119 -0.5051 1.09974 -2.62732
ALA_68 -2.94075 0.48505 1.72385 -0.02314 0 0 1.17602 -1.21665 -0 -0 -0.42672 -0.42629 0 0 0 0 0 0.02941 0 0 0 -0.47436 0 1.8394 -0.19537 0.3683 -0.08126
THR_69 -3.76478 0.60771 2.51476 -0.16256 0.04908 0.05745 1.54623 -1.55612 -0.01076 -0.07435 -0.87457 -0.22335 0 0 0 0 0 -0.01122 0.00014 0.04767 0 0.03975 2.32199 -1.0874 -0.13748 0.3847 -0.33312
SER_70 -2.40573 0.14494 2.15065 -0.02992 0.00113 0.04824 1.07889 -1.15667 -0.00711 -0.03134 0.59702 -0.9584 0 0 0 0 0 -0.0909 0.01352 0.14676 0 -0.36917 0.61353 -0.77834 -0.37123 0.41075 -0.99337
SER_71 -3.08438 0.33649 2.50857 -0.03212 0.00112 0.05597 1.05425 -1.38193 -0.01686 -0.17298 0.52256 -1.03407 0 0 0 0 0 -0.04726 0.00791 0.24082 0 -0.3105 0.66341 -0.77834 -0.58234 0.20756 -1.84213
TRP_72 -11.1015 1.51931 4.47729 -0.73303 0.2117 0.34322 2.38327 -3.4073 -0.01076 -0.07435 -1.0613 -0.09351 0 0 0 0 0 -0.01335 4e-05 0 2.73344 -0.38369 0 1.6906 -0.4065 0.45521 -3.47125
THR_73 -3.91254 0.43617 3.57968 -0.17997 0.1003 0.06696 2.08404 -1.83125 -0.00646 -0.11294 -2.22453 -0.24771 0 0 0 0 0 -0.06812 0.04951 0.0607 0 0.13267 2.34764 -1.0874 0.00795 0.5237 -0.28161
THR_74 -5.46949 0.47549 2.07695 -0.18259 0.1013 0.07179 1.26781 -1.70027 -0 -0 -0.97861 -0.35239 0 0 0 -0.22834 0 -0.07232 0.00258 0.10368 0 0.15652 2.40682 -1.0874 0.16549 0.23675 -3.00623
VAL_75 -7.88303 1.1841 2.5959 -0.3049 0.22664 0.07739 2.83901 -2.24144 -0.00245 -0.0258 -1.53431 -0.45644 0 0 0 0 0 0.04686 0.02689 0.12971 0 -0.08557 0 1.9342 0.28315 0.62083 -2.56925
LEU_76 -6.59303 1.04352 2.07954 -0.73068 0.61957 0.30228 1.13738 -1.93929 -0.00922 -0.06149 -1.51791 -0.02278 0 0 0 0 0 1.67511 0.08053 0.91931 0 -0.0542 0 0.18072 1.06851 2.7175 0.89537
PRO_77 -6.51368 1.02019 3.50481 -0.22322 0.02565 0.16495 2.08395 -1.53603 -0.00116 -0.02234 -0.33789 -0.13229 0 0 0 0 0 0.07004 0.02292 0.31505 0 -0.75184 0 -2.4119 0.79273 3.9731 0.04301
ASP_78 -3.49789 0.19414 4.47966 -0.1198 0.04051 0.35799 2.64921 -1.97606 -0.02078 -0.1201 -3.25684 -1.57845 0 0 -0.55012 0 0 0.00088 0.00447 0 2.81776 0.38052 0 -2.3716 0.18492 2.28596 -0.09561
PHE_79 -3.68726 0.27732 2.05557 -0.99028 0.09391 0.55496 1.08428 -1.21178 -0 -0 -1.93653 -0.11285 0 0 -0.55012 0 0 0.04998 0.01712 0 1.49445 -0.58938 0 1.0402 0.15501 0.81006 -1.44533
GLY_80 -2.48649 0.29473 2.98721 -0.00074 0 0 1.33312 -1.44418 -7e-05 -0.00019 -1.85886 -0.26781 0 0 0 0 0 0.02582 0 0 0 -1.00607 0 0.83697 0.48526 0.98644 -0.11486
PRO_81 -4.88457 0.8201 3.05249 -0.11849 0.00124 0.0854 1.0043 -1.39993 -0.0001 -0.00159 -0.47318 0.28339 0 0 0 0 0 -0.08107 0.00507 0.10179 0 -1.12994 0 -2.4119 0.3559 1.07574 -3.71537
PHE_82 -4.97439 0.71129 1.81668 -0.69345 0.07782 0.4574 0.65415 -1.33655 -0 -0 -0.33009 -0.25392 0 0 0 0 0 0.07145 0.11451 0 1.90002 0.33859 0 1.0402 -0.16817 0.6362 0.06174
GLY_83 -2.46869 0.19918 1.88656 -5e-05 0 0 0.44449 -1.1331 -0.00264 -0.00923 -0.46506 -0.39265 0 0 0 0 0 -0.09844 0 0 0 -0.80072 0 0.83697 -0.16138 0.42488 -1.73988
VAL_84 -7.42137 0.84894 4.10868 -0.27756 0.19424 0.05727 2.45647 -2.84162 -0.00226 -0.01035 -2.41479 -0.23557 0 0 0 0 0 -0.02551 0.0127 0.18263 0 -0.60382 0 1.9342 -0.46656 0.40045 -4.10385
TYR_85 -7.8556 0.60215 3.48623 -0.63595 0.06294 0.34761 1.90062 -2.32007 -0.00179 -0.00489 -2.27462 -0.14951 0 0 0 0 0 0.1678 0.0116 0 1.85666 -0.36525 5e-05 1.2797 -0.37204 0.52668 -3.73768
ASN_86 -7.02542 1.17276 6.02706 -0.35208 0.09462 0.69472 3.55961 -2.91315 -0.01488 -0.13623 -1.83814 -0.82731 0 0 0 0 0 0.0393 0.00039 0 2.04531 -0.67129 0 -0.93687 -0.3718 1.13032 -0.32311
PRO_87 -6.71582 1.08462 3.9358 -0.14965 0.13042 0.09787 1.49096 -1.73949 -0 -0 -1.32896 0.18233 0 0 -0.62263 0 0 -0.00593 0.0435 1.15357 0 -0.81303 0 -2.4119 0.16909 1.27001 -4.22926
LYS_88 -9.45664 1.43441 7.17887 -0.51869 0.13054 0.27894 3.92505 -3.24519 -0.01262 -0.12588 -3.18719 0.09797 0 0 0 0 0 0.40704 0.426 2.94407 0 -0.00017 0 -1.5107 0.23702 1.59848 0.60131
ALA_89 -5.64664 0.63815 2.23885 -0.02288 0 0 2.35589 -2.2524 -0.00059 -0.00163 -2.21885 -0.39089 0 0 0 0 0 0.29826 0 0 0 -0.41803 0 1.8394 -0.08036 1.66525 -1.99647
SER_90 -5.1789 0.37425 4.44468 -0.02842 0.00364 0.02568 2.98589 -2.33866 -0.00057 -0.00158 -3.15944 -0.07298 0 0 0 -0.62395 0 0.03892 0.00737 0.48057 0 0.45597 0.6043 -0.77834 0.15044 1.13163 -1.47953
VAL_91 -6.49883 0.84974 2.47356 -0.26611 0.11795 0.0536 2.40898 -2.16286 -0.00061 -0.00168 -2.74878 -0.51643 0 0 0 0 0 0.05551 0.00165 0.17345 0 -0.38088 0 1.9342 0.15791 1.38855 -2.9611
THR_92 -5.18045 0.4781 4.64933 -0.17787 0.09306 0.06191 2.47381 -2.38463 -0.00057 -0.00158 -1.71819 -0.23793 0 0 0 0 0 0.01953 0.0617 0.08531 0 -0.01175 2.35538 -1.0874 0.08943 1.15226 0.71945
LYS_93 -5.86938 0.52494 4.35463 -0.47721 0.12609 0.29935 2.02265 -2.08794 -0.00581 -0.04185 -2.12976 0.12092 0 0 0 0 0 0.0112 0.36159 1.58413 0 -0.0318 0 -1.5107 -0.18356 0.74874 -2.18374
ASP_94 -3.03791 0.54858 3.56344 -0.11074 0.00847 0.31267 0.99435 -1.69704 -0.01748 -0.18184 -0.17819 -0.48018 0 0 0 0 0 -0.10752 1e-05 0 2.24471 -0.11297 0 -2.3716 -0.37594 0.45959 -0.53958
ASP_95 -1.37275 0.15398 1.82009 -0.12329 0.029 0.39344 0.33116 -0.84343 -0 -0 -0.74778 -0.65754 0 0 0 0 0 -0.00242 0.02253 0 2.07632 -0.12666 0 -2.3716 -0.07331 0.28671 -1.20556
THR_96 -5.63487 0.50607 3.62177 -0.12208 0.03092 0.07914 2.31407 -2.24831 -0.00455 -0.0207 -1.92834 -0.75001 0 0 -0.42209 0 0 -0.01826 0.37865 0.14841 0 -0.65003 4.07767 -1.0874 0.11421 0.55495 -1.0608
VAL_97 -2.30913 0.18272 0.49833 -0.32539 0.28496 0.07874 0.27103 -0.68322 -0.00012 -0.00059 0.47059 -0.58106 0 0 0 0 0 0.32002 0.00135 0.13839 0 0.15716 0 1.9342 0.21638 0.53877 1.19315
PHE_98 -4.26561 0.43689 1.13642 -0.63928 0.05616 0.36686 1.1407 -1.03203 -0.00091 -0.00537 -0.07922 0.2788 0 0 -0.42209 0 0 0.11357 0.01012 0 2.41829 -0.06814 0 1.0402 0.8018 0.98233 2.2695
SER_99 -2.77132 0.39774 2.54154 -0.01796 0 0.03201 1.06708 -1.16381 -0.00633 -0.06661 -1.04388 -1.10559 0 0 0 0 0 0.07937 0.00509 1.16609 0 -0.32302 0.62201 -0.77834 0.96637 1.25093 0.85138
SER_100 -2.57851 0.41764 2.25718 -0.02622 0 0.02158 0.86932 -1.081 -0.00429 -0.04073 -0.75485 -0.14286 0 0 0 0 0 0.0798 0.01097 0.68993 0 -0.19198 0.60205 -0.77834 0.03769 1.28359 0.67096
PRO_101 -2.96125 0.50882 1.29986 -0.18091 0.00078 0.12612 0.33073 -0.62063 -0.00768 -0.02886 -0.14988 0.07643 0 0 0 0 0 -0.03981 0.00598 1.14613 0 -1.00256 0 -2.4119 -0.7489 0.98397 -3.67357
VAL_102 -4.22036 0.41268 2.93169 -0.26824 0.17738 0.05447 2.31765 -1.78689 -0 -0 -2.41866 -0.22326 0 0 0 0 0 -0.05006 0.01424 0.2815 0 -0.77268 0 1.9342 -0.63947 0.32913 -1.92668
VAL_103 -5.22659 0.74823 0.83913 -0.27842 0.20146 0.06184 0.55507 -1.17659 -0.00768 -0.02886 -0.44728 -0.33696 0 0 0 0 0 -0.07526 0.0001 0.21601 0 -0.74644 0 1.9342 -0.41102 0.34863 -3.83043
GLU_104 -4.63257 0.25807 4.2803 -0.37759 0.11888 0.55421 2.40415 -2.15398 -0.01032 -0.08599 -3.29424 -0.47717 0 0 0 -0.72725 0 -0.00537 0.06942 0 3.30802 -0.01441 0 -2.7348 -0.13129 0.30332 -3.3486
THR_105 -6.02517 0.93901 2.5852 -0.10447 0.07857 0.07425 0.82912 -1.7655 -0 -0 -0.59191 -0.5345 0 0 0 0 0 0.15754 0.07232 0.14745 0 -0.34856 2.29704 -1.0874 -0.15276 0.39917 -3.03061
HIS_D_106 -5.19744 0.51543 4.45754 -0.43013 0.08899 0.60311 1.27734 -2.11766 -0 -0 -0.83341 -0.32012 0 0 -0.62263 0 0 0.0127 0.17706 0 2.2837 -0.68429 0 -0.45461 0.31424 0.971 0.0408
MET_107 -10.5165 2.07095 3.10993 -0.38527 0.14424 0.03495 1.34361 -2.36087 -0 -0 -1.41882 0.20231 0 0 0 0 0 0.11789 0.05789 1.49942 0 0.3189 0 0.60916 0.33031 1.3603 -3.48163
PHE_108 -5.10259 0.20609 3.90075 -0.88614 0.09154 0.14194 2.72488 -2.16106 -0.00848 -0.08656 -1.86163 -0.65606 0 0 0 0 0 0.17369 0.25707 0 2.16146 -0.1494 0 1.0402 -0.10378 0.95977 0.64169
GLY_109 -3.32655 0.65784 2.7909 -0.00027 0 0 1.49454 -1.71576 -0.00539 -0.07513 -1.80455 -0.19838 0 0 0 0 0 -0.04732 0 0 0 -1.53042 0 0.83697 0.10789 1.08719 -1.72845
PRO_110 -4.18484 0.90264 1.95804 -0.12417 0 0.08829 1.18638 -1.15419 -0.00771 -0.08241 -0.26859 0.32036 0 0 0 0 0 -0.03732 0.00417 0.25388 0 -1.181 0 -2.4119 0.17566 0.95801 -3.60469
ASN_111 -3.64763 0.26131 1.75497 -0.43821 0.13116 0.8843 0.61753 -1.2716 -0.01456 -0.20153 0.39034 -1.67559 0 0 0 0 0 0.00309 0.14442 0 2.82198 -0.68474 0 -0.93687 0.4785 0.31498 -1.06816
SER_112 -2.88285 0.18523 2.43325 -0.02813 0.00924 0.02687 0.95439 -1.23667 -0.01466 -0.20313 -0.17147 0.04622 0 0 0 0 0 -0.04681 0.02957 0.55417 0 -0.07873 0.60115 -0.77834 0.18078 0.35695 -0.06298
ASP_113 -5.80479 0.48701 6.25629 -0.19202 0.0512 0.60195 2.25283 -2.72378 -0.00017 -0.00525 -3.73247 -1.37194 0 0 -0.65693 -0.41044 0 -0.05306 0.01532 0 2.69646 -0.50683 0 -2.3716 -0.18187 0.50875 -5.14136
TRP_114 -3.65213 0.24159 2.52267 -0.73981 0.13474 0.42603 1.22458 -1.29112 -0 -0 0.02079 -0.38004 0 0 0 0 0 -0.05671 0.00955 0 2.92637 0.00778 0 1.6906 -0.27328 0.4825 3.29411
ASN_115 -5.19541 0.70894 6.01211 -0.31494 0.11821 0.55009 3.48517 -2.8715 -0.02078 -0.1201 -3.18496 -0.75262 0 0 -1.43321 0 0 -0.06193 4e-05 0 1.82237 -0.52541 0 -0.93687 -0.30067 0.37462 -2.64684
GLU_116 -4.3161 0.395 4.17572 -0.23702 0.0316 0.35107 1.65905 -2.00562 -0.04083 -0.29403 -0.56064 -0.60138 0 0 0 0 0 -0.09795 0.02535 0 3.30517 -0.2642 0 -2.7348 -0.36575 0.32874 -1.24662
THR_117 -5.17006 0.50395 3.52657 -0.1325 0.08777 0.07749 1.79736 -2.22602 -0.01035 -0.05982 -0.91822 -1.03727 0 0 -0.77628 0 0 -0.04681 0.00071 0.0232 0 -0.14497 2.25523 -1.0874 -0.39281 0.30433 -3.42591
THR_118 -6.02478 0.96967 4.81749 -0.18789 0.11189 0.06522 2.54587 -2.70053 -0.0216 -0.15649 -4.51949 -0.75143 0 0 0 -0.41044 0 -0.05581 0.05121 1.19085 0 -0.26667 2.33808 -1.0874 0.2238 0.68959 -3.17888
VAL_119 -6.47129 1.66209 0.10509 -0.33835 0.56506 0.07539 0.4353 -1.28925 -0 -0 -0.56487 -0.93042 0 0 0 0 0 -0.0458 0.00695 1.88719 0 -0.78159 0 1.9342 0.13203 1.05739 -2.56087
ASN_120 -6.30718 0.58646 3.77783 -0.17925 0.01877 0.27907 1.99295 -2.35701 -0.01297 -0.10685 -1.22323 -0.23995 0 0 -0.77035 0 0 0.00361 0.02408 0 1.96194 0.01362 0 -0.93687 0.0752 0.89897 -2.50116
ALA_121 -6.27198 0.93735 2.96133 -0.03021 0.00906 0 2.53629 -2.53113 -0.00536 -0.02344 -2.68758 -0.47423 0 0 0 0 0 -0.00565 0 0 0 -0.07124 0 1.8394 0.42879 0.61439 -2.77422
ALA_122 -5.63443 0.79144 3.0208 -0.01612 0 0 1.85753 -2.38135 -0 -0 -2.03672 -0.05772 0 0 0 0 0 -0.02912 0 0 0 0.47124 0 1.8394 0.6469 0.42032 -1.10783
SER_123 -4.49054 0.98356 4.72305 -0.02863 0.00026 0.06701 1.88433 -2.36658 -0 -0 -0.31471 -0.67669 0 0 -0.84684 0 0 0.06259 0.26759 0.09667 0 -0.57597 0.61499 -0.77834 0.71652 1.30106 0.63933
PRO_124 -2.27231 0.48935 0.82508 -0.07676 0 0.04617 0.41588 -0.52667 -0.01485 -0.09435 0.29872 0.56446 0 0 0 0 0 -0.23691 0.018 0.37222 0 -0.78459 0 -2.4119 0.5177 1.31286 -1.55789
THR_125 -3.13718 0.42087 3.1872 -0.13387 0.04715 0.11301 1.77821 -1.58663 -0 -0 -1.32492 -0.38909 0 0 -0.84684 0 0 -0.00887 0.00375 0.59919 0 0.15364 2.27082 -1.0874 1.79933 0.54297 2.40134
GLY_126 -2.48307 0.32125 1.95624 -0.00254 0 0 0.67362 -1.22367 -0.01485 -0.09435 0.61266 -0.41411 0 0 0 0 0 -0.0863 0 0 0 -1.40479 0 0.83697 1.79584 0.53636 1.00926
ALA_127 -2.62174 0.34363 1.11835 -0.02201 0 0 0.68708 -1.05676 -0 -0 -0.72103 -0.35171 0 0 0 0 0 -0.02207 0 0 0 -0.09364 0 1.8394 0.22594 0.40405 -0.27051
THR_128 -4.18733 0.56713 3.22581 -0.21244 0.18692 0.09691 1.67483 -2.10391 -0.01081 -0.12823 -0.90127 -1.60082 0 0 -0.94984 0 0 0.03482 0.15965 0.00607 0 0.24364 2.28439 -1.0874 0.55822 0.45822 -1.68545
THR_129 -4.70242 0.33078 2.87816 -0.12289 0.06143 0.0679 1.63628 -1.7865 -0.01081 -0.12823 -1.05917 -1.29088 0 0 0 0 0 -0.06784 0.02211 0.05229 0 -0.19838 2.28223 -1.0874 0.35126 0.35267 -2.41941
ARG_130 -2.32702 0.12753 2.3867 -0.6448 0.13885 0.46102 1.11747 -1.18306 -0 -0 -0.47163 -0.18604 0 0 -0.94984 0 0 -0.05224 0.01662 1.81552 0 -0.21182 0 -1.2888 -0.34109 0.2063 -1.38634
ALA_131 -4.26645 0.9345 1.57622 -0.02473 6e-05 0 1.03384 -1.68668 -0 -0 -0.2726 -0.17605 0 0 0 0 0 0.01355 0 0 0 -0.1707 0 1.8394 -0.50645 0.32468 -1.38141
SER_132 -2.86424 0.16094 2.43261 -0.0298 0 0.0689 0.65833 -1.14089 -0 -0 -1.01668 -0.50107 0 0 -0.77035 0 0 0.12598 0.01315 0.5853 0 -0.12879 0.60045 -0.77834 -0.39768 0.32364 -2.65854
LEU_133 -7.63964 0.68496 4.86057 -0.62554 0.35174 0.22716 2.47662 -3.02804 -0.00039 -0.00095 -1.93896 -0.03637 0 0 -0.47678 0 0 -0.07541 0.09797 1.27124 0 -0.20978 0 0.18072 0.12105 0.31613 -3.44371
ARG_134 -3.6961 0.51096 3.79268 -0.86933 0.17423 0.6304 1.26218 -1.64576 -0.01126 -0.11446 -1.19847 -0.12708 0 0 -0.47678 0 0 0.02339 0.0095 1.87951 0 -0.19825 0 -1.2888 -0.01684 0.63001 -0.73025
MET_135 -1.93645 0.31965 1.69439 -0.33083 0.10336 0.05258 0.72162 -0.77915 -0 -0 -0.22766 -0.22204 0 0 -0.50178 0 0 -0.01758 0.01099 1.15615 0 0.17392 0 0.60916 -0.12753 0.59116 1.28994
SER_136 -3.90915 0.37545 3.93102 -0.03627 0.00032 0.0661 1.65876 -1.90272 -0.02435 -0.16315 -0.63614 -0.9572 0 0 -0.88578 0 0 -0.08875 0.03545 0.60509 0 0.15234 0.60121 -0.77834 -0.20832 0.57588 -1.58853
GLN_137 -1.9602 0.10929 2.31654 -0.70125 0.12867 0.78411 1.2348 -1.13208 -0 -0 -0.03787 -0.63428 0 0 -0.50178 0 0 -0.03562 0.01691 0 2.39089 -0.19493 0 -0.18838 -0.47263 0.5153 1.6375
GLY_138 -2.14458 0.23963 1.84321 -6e-05 0 0 0.80492 -1.06243 -0.01035 -0.05982 -0.61342 -0.40589 0 0 -0.88578 0 0 -0.11015 0 0 0 0.42136 0 0.83697 -0.30385 0.18414 -1.26611
GLY_139 -3.36076 0.41614 2.25168 -0.00049 0 0 1.07494 -1.51265 -0.00511 -0.02561 -0.99973 -0.20604 0 0 0 0 0 -0.1731 0 0 0 -0.45398 0 0.83697 0.2263 0.12055 -1.81089
LEU_140 -4.94583 1.0972 2.05539 -0.46584 0.19672 0.08472 1.38871 -1.55338 -0.00741 -0.02647 -1.89405 0.09533 0 0 0 0 0 0.0009 0.01557 0.63702 0 -0.1023 0 0.18072 0.17873 0.50619 -2.55807
CYS:CtermProteinFull_141 -5.93238 1.29191 3.61765 -0.05923 0.0029 0.03521 2.44931 -1.74113 -0.01087 -0.11352 -4.08001 -0.73609 0 0 0 0 0 0 0.00042 0.47756 0 0 0 3.6196 -0.06198 1.0543 -0.18636
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600721 MODEL 2 2024-03-23_00000227_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 47.023
ATOM      1  N   THR A   1      10.701  35.250 -15.393  1.00  2.330          N  
ATOM      2  CA  THR A   1       9.593  36.177 -15.192  1.00  2.010          C  
ATOM      3  C   THR A   1       8.304  35.487 -14.729  1.00  1.750          C  
ATOM      4  O   THR A   1       8.009  35.415 -13.527  1.00  1.710          O  
ATOM      5  CB  THR A   1       9.299  36.960 -16.488  1.00  2.940          C  
ATOM      6  OG1 THR A   1       9.016  36.025 -17.535  1.00  2.940          O  
ATOM      7  CG2 THR A   1      10.492  37.838 -16.890  1.00  2.940          C  
ATOM      8 1H   THR A   1      11.368  35.670 -16.021  1.00  2.800          H  
ATOM      9 2H   THR A   1      11.160  35.046 -14.518  1.00  2.800          H  
ATOM     10 3H   THR A   1      10.359  34.398 -15.810  1.00  2.800          H  
ATOM     11  HA  THR A   1       9.885  36.890 -14.421  1.00  2.410          H  
ATOM     12  HB  THR A   1       8.423  37.593 -16.331  1.00  3.530          H  
ATOM     13  HG1 THR A   1       8.704  36.510 -18.322  1.00  3.530          H  
ATOM     14 1HG2 THR A   1      10.248  38.378 -17.806  1.00  3.530          H  
ATOM     15 2HG2 THR A   1      10.700  38.553 -16.094  1.00  3.530          H  
ATOM     16 3HG2 THR A   1      11.373  37.229 -17.065  1.00  3.530          H  
ATOM     17  N   LEU A   2       7.532  34.992 -15.685  1.00  1.660          N  
ATOM     18  CA  LEU A   2       6.238  34.382 -15.396  1.00  1.520          C  
ATOM     19  C   LEU A   2       6.269  33.113 -14.539  1.00  1.310          C  
ATOM     20  O   LEU A   2       5.361  32.913 -13.733  1.00  1.230          O  
ATOM     21  CB  LEU A   2       5.503  34.088 -16.692  1.00  2.180          C  
ATOM     22  CG  LEU A   2       5.014  35.266 -17.536  1.00  2.180          C  
ATOM     23  CD1 LEU A   2       4.479  34.707 -18.843  1.00  2.180          C  
ATOM     24  CD2 LEU A   2       3.913  36.029 -16.805  1.00  2.180          C  
ATOM     25  H   LEU A   2       7.849  35.085 -16.645  1.00  1.990          H  
ATOM     26  HA  LEU A   2       5.663  35.110 -14.833  1.00  1.820          H  
ATOM     27 1HB  LEU A   2       6.155  33.494 -17.321  1.00  2.620          H  
ATOM     28 2HB  LEU A   2       4.621  33.511 -16.446  1.00  2.620          H  
ATOM     29  HG  LEU A   2       5.842  35.937 -17.756  1.00  2.620          H  
ATOM     30 1HD1 LEU A   2       4.136  35.523 -19.470  1.00  2.620          H  
ATOM     31 2HD1 LEU A   2       5.265  34.163 -19.367  1.00  2.620          H  
ATOM     32 3HD1 LEU A   2       3.645  34.025 -18.644  1.00  2.620          H  
ATOM     33 1HD2 LEU A   2       3.562  36.846 -17.436  1.00  2.620          H  
ATOM     34 2HD2 LEU A   2       3.088  35.349 -16.595  1.00  2.620          H  
ATOM     35 3HD2 LEU A   2       4.281  36.442 -15.875  1.00  2.620          H  
ATOM     36  N   ILE A   3       7.286  32.247 -14.691  1.00  1.300          N  
ATOM     37  CA  ILE A   3       7.298  31.032 -13.866  1.00  1.180          C  
ATOM     38  C   ILE A   3       7.430  31.436 -12.409  1.00  1.130          C  
ATOM     39  O   ILE A   3       6.717  30.908 -11.563  1.00  1.080          O  
ATOM     40  CB  ILE A   3       8.410  30.020 -14.241  1.00  1.700          C  
ATOM     41  CG1 ILE A   3       8.094  29.424 -15.640  1.00  1.700          C  
ATOM     42  CG2 ILE A   3       8.489  28.896 -13.148  1.00  1.700          C  
ATOM     43  CD1 ILE A   3       9.199  28.608 -16.268  1.00  1.700          C  
ATOM     44  H   ILE A   3       8.006  32.427 -15.370  1.00  1.560          H  
ATOM     45  HA  ILE A   3       6.345  30.516 -13.986  1.00  1.420          H  
ATOM     46  HB  ILE A   3       9.366  30.527 -14.305  1.00  2.040          H  
ATOM     47 1HG1 ILE A   3       7.209  28.803 -15.561  1.00  2.040          H  
ATOM     48 2HG1 ILE A   3       7.879  30.241 -16.304  1.00  2.040          H  
ATOM     49 1HG2 ILE A   3       9.257  28.178 -13.398  1.00  2.040          H  
ATOM     50 2HG2 ILE A   3       8.722  29.316 -12.171  1.00  2.040          H  
ATOM     51 3HG2 ILE A   3       7.533  28.388 -13.082  1.00  2.040          H  
ATOM     52 1HD1 ILE A   3       8.875  28.256 -17.245  1.00  2.040          H  
ATOM     53 2HD1 ILE A   3      10.088  29.227 -16.385  1.00  2.040          H  
ATOM     54 3HD1 ILE A   3       9.436  27.751 -15.647  1.00  2.040          H  
ATOM     55  N   TYR A   4       8.338  32.371 -12.127  1.00  1.220          N  
ATOM     56  CA  TYR A   4       8.560  32.892 -10.783  1.00  1.280          C  
ATOM     57  C   TYR A   4       7.247  33.402 -10.198  1.00  1.230          C  
ATOM     58  O   TYR A   4       6.924  33.104  -9.047  1.00  1.190          O  
ATOM     59  CB  TYR A   4       9.628  33.980 -10.803  1.00  1.770          C  
ATOM     60  CG  TYR A   4       9.869  34.644  -9.485  1.00  1.770          C  
ATOM     61  CD1 TYR A   4      10.617  34.014  -8.512  1.00  1.770          C  
ATOM     62  CD2 TYR A   4       9.360  35.903  -9.259  1.00  1.770          C  
ATOM     63  CE1 TYR A   4      10.843  34.641  -7.308  1.00  1.770          C  
ATOM     64  CE2 TYR A   4       9.595  36.528  -8.068  1.00  1.770          C  
ATOM     65  CZ  TYR A   4      10.328  35.901  -7.089  1.00  1.770          C  
ATOM     66  OH  TYR A   4      10.554  36.530  -5.887  1.00  1.770          O  
ATOM     67  H   TYR A   4       8.888  32.732 -12.888  1.00  1.460          H  
ATOM     68  HA  TYR A   4       8.912  32.077 -10.152  1.00  1.540          H  
ATOM     69 1HB  TYR A   4      10.570  33.551 -11.142  1.00  2.120          H  
ATOM     70 2HB  TYR A   4       9.349  34.745 -11.516  1.00  2.120          H  
ATOM     71  HD1 TYR A   4      11.023  33.020  -8.692  1.00  2.120          H  
ATOM     72  HD2 TYR A   4       8.775  36.402 -10.031  1.00  2.120          H  
ATOM     73  HE1 TYR A   4      11.427  34.145  -6.535  1.00  2.120          H  
ATOM     74  HE2 TYR A   4       9.192  37.525  -7.893  1.00  2.120          H  
ATOM     75  HH  TYR A   4      10.147  37.401  -5.899  1.00  2.120          H  
ATOM     76  N   SER A   5       6.502  34.194 -10.970  1.00  1.290          N  
ATOM     77  CA  SER A   5       5.225  34.706 -10.485  1.00  1.340          C  
ATOM     78  C   SER A   5       4.262  33.562 -10.119  1.00  1.170          C  
ATOM     79  O   SER A   5       3.624  33.588  -9.055  1.00  1.210          O  
ATOM     80  CB  SER A   5       4.593  35.591 -11.538  1.00  1.860          C  
ATOM     81  OG  SER A   5       3.366  36.102 -11.097  1.00  1.860          O  
ATOM     82  H   SER A   5       6.845  34.464 -11.898  1.00  1.550          H  
ATOM     83  HA  SER A   5       5.412  35.300  -9.591  1.00  1.610          H  
ATOM     84 1HB  SER A   5       5.271  36.408 -11.781  1.00  2.230          H  
ATOM     85 2HB  SER A   5       4.441  35.014 -12.448  1.00  2.230          H  
ATOM     86  HG  SER A   5       3.042  36.656 -11.809  1.00  2.230          H  
ATOM     87  N   LEU A   6       4.144  32.548 -10.994  1.00  1.040          N  
ATOM     88  CA  LEU A   6       3.251  31.427 -10.697  1.00  0.930          C  
ATOM     89  C   LEU A   6       3.759  30.648  -9.476  1.00  0.850          C  
ATOM     90  O   LEU A   6       2.966  30.119  -8.683  1.00  0.820          O  
ATOM     91  CB  LEU A   6       3.135  30.479 -11.888  1.00  1.350          C  
ATOM     92  CG  LEU A   6       2.458  31.022 -13.186  1.00  1.350          C  
ATOM     93  CD1 LEU A   6       2.559  29.934 -14.249  1.00  1.350          C  
ATOM     94  CD2 LEU A   6       1.002  31.441 -12.937  1.00  1.350          C  
ATOM     95  H   LEU A   6       4.657  32.591 -11.884  1.00  1.250          H  
ATOM     96  HA  LEU A   6       2.270  31.819 -10.449  1.00  1.120          H  
ATOM     97 1HB  LEU A   6       4.140  30.131 -12.154  1.00  1.620          H  
ATOM     98 2HB  LEU A   6       2.554  29.638 -11.564  1.00  1.620          H  
ATOM     99  HG  LEU A   6       3.014  31.886 -13.547  1.00  1.620          H  
ATOM    100 1HD1 LEU A   6       2.124  30.300 -15.179  1.00  1.620          H  
ATOM    101 2HD1 LEU A   6       3.611  29.685 -14.414  1.00  1.620          H  
ATOM    102 3HD1 LEU A   6       2.023  29.042 -13.921  1.00  1.620          H  
ATOM    103 1HD2 LEU A   6       0.568  31.806 -13.868  1.00  1.620          H  
ATOM    104 2HD2 LEU A   6       0.432  30.604 -12.583  1.00  1.620          H  
ATOM    105 3HD2 LEU A   6       0.960  32.235 -12.197  1.00  1.620          H  
ATOM    106  N   MET A   7       5.088  30.538  -9.346  1.00  0.880          N  
ATOM    107  CA  MET A   7       5.715  29.867  -8.218  1.00  0.910          C  
ATOM    108  C   MET A   7       5.282  30.548  -6.942  1.00  0.920          C  
ATOM    109  O   MET A   7       4.915  29.867  -5.982  1.00  0.900          O  
ATOM    110  CB  MET A   7       7.234  29.906  -8.335  1.00  1.260          C  
ATOM    111  CG  MET A   7       8.016  29.245  -7.192  1.00  1.260          C  
ATOM    112  SD  MET A   7       8.239  30.336  -5.728  1.00  1.260          S  
ATOM    113  CE  MET A   7       9.325  31.635  -6.318  1.00  1.260          C  
ATOM    114  H   MET A   7       5.683  30.918 -10.083  1.00  1.060          H  
ATOM    115  HA  MET A   7       5.388  28.834  -8.184  1.00  1.090          H  
ATOM    116 1HB  MET A   7       7.530  29.428  -9.263  1.00  1.510          H  
ATOM    117 2HB  MET A   7       7.549  30.910  -8.403  1.00  1.510          H  
ATOM    118 1HG  MET A   7       7.484  28.343  -6.872  1.00  1.510          H  
ATOM    119 2HG  MET A   7       8.995  28.938  -7.551  1.00  1.510          H  
ATOM    120 1HE  MET A   7       9.527  32.331  -5.503  1.00  1.510          H  
ATOM    121 2HE  MET A   7      10.263  31.200  -6.664  1.00  1.510          H  
ATOM    122 3HE  MET A   7       8.847  32.178  -7.131  1.00  1.510          H  
ATOM    123  N   LEU A   8       5.316  31.891  -6.929  1.00  1.000          N  
ATOM    124  CA  LEU A   8       4.904  32.635  -5.754  1.00  1.100          C  
ATOM    125  C   LEU A   8       3.432  32.403  -5.452  1.00  1.030          C  
ATOM    126  O   LEU A   8       3.065  32.221  -4.292  1.00  1.040          O  
ATOM    127  CB  LEU A   8       5.139  34.140  -5.926  1.00  1.500          C  
ATOM    128  CG  LEU A   8       6.609  34.646  -5.977  1.00  1.500          C  
ATOM    129  CD1 LEU A   8       6.573  36.123  -6.293  1.00  1.500          C  
ATOM    130  CD2 LEU A   8       7.327  34.392  -4.657  1.00  1.500          C  
ATOM    131  H   LEU A   8       5.698  32.381  -7.744  1.00  1.200          H  
ATOM    132  HA  LEU A   8       5.478  32.278  -4.911  1.00  1.320          H  
ATOM    133 1HB  LEU A   8       4.662  34.446  -6.856  1.00  1.800          H  
ATOM    134 2HB  LEU A   8       4.641  34.654  -5.105  1.00  1.800          H  
ATOM    135  HG  LEU A   8       7.151  34.139  -6.773  1.00  1.800          H  
ATOM    136 1HD1 LEU A   8       7.566  36.506  -6.334  1.00  1.800          H  
ATOM    137 2HD1 LEU A   8       6.080  36.280  -7.252  1.00  1.800          H  
ATOM    138 3HD1 LEU A   8       6.028  36.647  -5.513  1.00  1.800          H  
ATOM    139 1HD2 LEU A   8       8.347  34.771  -4.728  1.00  1.800          H  
ATOM    140 2HD2 LEU A   8       6.807  34.901  -3.845  1.00  1.800          H  
ATOM    141 3HD2 LEU A   8       7.368  33.328  -4.436  1.00  1.800          H  
ATOM    142  N   GLN A   9       2.566  32.317  -6.470  1.00  1.040          N  
ATOM    143  CA  GLN A   9       1.160  32.070  -6.143  1.00  1.100          C  
ATOM    144  C   GLN A   9       1.055  30.762  -5.337  1.00  1.000          C  
ATOM    145  O   GLN A   9       0.367  30.700  -4.305  1.00  1.100          O  
ATOM    146  CB  GLN A   9       0.293  31.949  -7.404  1.00  1.520          C  
ATOM    147  CG  GLN A   9       0.065  33.221  -8.213  1.00  1.520          C  
ATOM    148  CD  GLN A   9      -0.769  32.933  -9.479  1.00  1.520          C  
ATOM    149  OE1 GLN A   9      -0.720  31.824 -10.017  1.00  1.520          O  
ATOM    150  NE2 GLN A   9      -1.529  33.909  -9.941  1.00  1.520          N  
ATOM    151  H   GLN A   9       2.883  32.514  -7.428  1.00  1.250          H  
ATOM    152  HA  GLN A   9       0.787  32.886  -5.531  1.00  1.320          H  
ATOM    153 1HB  GLN A   9       0.714  31.195  -8.067  1.00  1.820          H  
ATOM    154 2HB  GLN A   9      -0.668  31.613  -7.112  1.00  1.820          H  
ATOM    155 1HG  GLN A   9      -0.475  33.935  -7.605  1.00  1.820          H  
ATOM    156 2HG  GLN A   9       1.028  33.632  -8.516  1.00  1.820          H  
ATOM    157 1HE2 GLN A   9      -2.081  33.753 -10.767  1.00  1.820          H  
ATOM    158 2HE2 GLN A   9      -1.556  34.801  -9.464  1.00  1.820          H  
ATOM    159  N   LEU A  10       1.802  29.737  -5.768  1.00  0.880          N  
ATOM    160  CA  LEU A  10       1.815  28.465  -5.053  1.00  0.860          C  
ATOM    161  C   LEU A  10       2.418  28.654  -3.642  1.00  0.860          C  
ATOM    162  O   LEU A  10       1.831  28.205  -2.651  1.00  0.910          O  
ATOM    163  CB  LEU A  10       2.566  27.390  -5.881  1.00  1.210          C  
ATOM    164  CG  LEU A  10       2.518  25.887  -5.360  1.00  1.210          C  
ATOM    165  CD1 LEU A  10       2.643  24.912  -6.563  1.00  1.210          C  
ATOM    166  CD2 LEU A  10       3.674  25.617  -4.366  1.00  1.210          C  
ATOM    167  H   LEU A  10       2.319  29.847  -6.651  1.00  1.060          H  
ATOM    168  HA  LEU A  10       0.787  28.136  -4.940  1.00  1.030          H  
ATOM    169 1HB  LEU A  10       2.155  27.406  -6.887  1.00  1.450          H  
ATOM    170 2HB  LEU A  10       3.615  27.682  -5.949  1.00  1.450          H  
ATOM    171  HG  LEU A  10       1.564  25.710  -4.879  1.00  1.450          H  
ATOM    172 1HD1 LEU A  10       2.595  23.882  -6.206  1.00  1.450          H  
ATOM    173 2HD1 LEU A  10       1.827  25.087  -7.266  1.00  1.450          H  
ATOM    174 3HD1 LEU A  10       3.596  25.073  -7.065  1.00  1.450          H  
ATOM    175 1HD2 LEU A  10       3.625  24.582  -4.025  1.00  1.450          H  
ATOM    176 2HD2 LEU A  10       4.631  25.788  -4.863  1.00  1.450          H  
ATOM    177 3HD2 LEU A  10       3.607  26.265  -3.508  1.00  1.450          H  
ATOM    178  N   GLU A  11       3.562  29.354  -3.541  1.00  0.900          N  
ATOM    179  CA  GLU A  11       4.223  29.594  -2.252  1.00  1.020          C  
ATOM    180  C   GLU A  11       3.284  30.270  -1.255  1.00  1.060          C  
ATOM    181  O   GLU A  11       3.320  29.957  -0.062  1.00  1.140          O  
ATOM    182  CB  GLU A  11       5.480  30.461  -2.400  1.00  1.380          C  
ATOM    183  CG  GLU A  11       6.281  30.635  -1.087  1.00  1.380          C  
ATOM    184  CD  GLU A  11       7.548  31.437  -1.243  1.00  1.380          C  
ATOM    185  OE1 GLU A  11       7.462  32.620  -1.472  1.00  1.380          O  
ATOM    186  OE2 GLU A  11       8.603  30.862  -1.137  1.00  1.380          O  
ATOM    187  H   GLU A  11       4.004  29.692  -4.398  1.00  1.080          H  
ATOM    188  HA  GLU A  11       4.522  28.632  -1.842  1.00  1.220          H  
ATOM    189 1HB  GLU A  11       6.135  30.032  -3.160  1.00  1.660          H  
ATOM    190 2HB  GLU A  11       5.190  31.453  -2.737  1.00  1.660          H  
ATOM    191 1HG  GLU A  11       5.652  31.139  -0.353  1.00  1.660          H  
ATOM    192 2HG  GLU A  11       6.523  29.648  -0.691  1.00  1.660          H  
ATOM    193  N   HIS A  12       2.453  31.198  -1.723  1.00  1.110          N  
ATOM    194  CA  HIS A  12       1.521  31.888  -0.843  1.00  1.320          C  
ATOM    195  C   HIS A  12       0.505  30.910  -0.250  1.00  1.340          C  
ATOM    196  O   HIS A  12       0.176  31.000   0.942  1.00  1.700          O  
ATOM    197  CB  HIS A  12       0.781  33.007  -1.583  1.00  1.760          C  
ATOM    198  CG  HIS A  12       1.627  34.216  -1.896  1.00  1.760          C  
ATOM    199  ND1 HIS A  12       2.251  34.963  -0.917  1.00  1.760          N  
ATOM    200  CD2 HIS A  12       1.932  34.818  -3.073  1.00  1.760          C  
ATOM    201  CE1 HIS A  12       2.906  35.964  -1.482  1.00  1.760          C  
ATOM    202  NE2 HIS A  12       2.726  35.898  -2.785  1.00  1.760          N  
ATOM    203  H   HIS A  12       2.524  31.463  -2.710  1.00  1.330          H  
ATOM    204  HA  HIS A  12       2.071  32.338  -0.020  1.00  1.580          H  
ATOM    205 1HB  HIS A  12       0.407  32.613  -2.529  1.00  2.120          H  
ATOM    206 2HB  HIS A  12      -0.078  33.320  -1.003  1.00  2.120          H  
ATOM    207  HD2 HIS A  12       1.607  34.508  -4.061  1.00  2.120          H  
ATOM    208  HE1 HIS A  12       3.491  36.719  -0.958  1.00  2.120          H  
ATOM    209  HE2 HIS A  12       3.109  36.538  -3.466  1.00  2.120          H  
ATOM    210  N   LEU A  13       0.036  29.943  -1.055  1.00  1.090          N  
ATOM    211  CA  LEU A  13      -0.926  28.970  -0.542  1.00  1.200          C  
ATOM    212  C   LEU A  13      -0.249  28.203   0.590  1.00  1.180          C  
ATOM    213  O   LEU A  13      -0.850  27.936   1.634  1.00  1.360          O  
ATOM    214  CB  LEU A  13      -1.273  27.920  -1.611  1.00  1.640          C  
ATOM    215  CG  LEU A  13      -2.005  28.364  -2.877  1.00  1.640          C  
ATOM    216  CD1 LEU A  13      -2.001  27.169  -3.837  1.00  1.640          C  
ATOM    217  CD2 LEU A  13      -3.427  28.830  -2.562  1.00  1.640          C  
ATOM    218  H   LEU A  13       0.324  29.927  -2.042  1.00  1.310          H  
ATOM    219  HA  LEU A  13      -1.808  29.478  -0.161  1.00  1.440          H  
ATOM    220 1HB  LEU A  13      -0.359  27.427  -1.920  1.00  1.960          H  
ATOM    221 2HB  LEU A  13      -1.905  27.164  -1.130  1.00  1.960          H  
ATOM    222  HG  LEU A  13      -1.452  29.176  -3.348  1.00  1.960          H  
ATOM    223 1HD1 LEU A  13      -2.463  27.441  -4.758  1.00  1.960          H  
ATOM    224 2HD1 LEU A  13      -0.976  26.868  -4.036  1.00  1.960          H  
ATOM    225 3HD1 LEU A  13      -2.541  26.332  -3.387  1.00  1.960          H  
ATOM    226 1HD2 LEU A  13      -3.924  29.129  -3.484  1.00  1.960          H  
ATOM    227 2HD2 LEU A  13      -3.985  28.013  -2.097  1.00  1.960          H  
ATOM    228 3HD2 LEU A  13      -3.393  29.680  -1.882  1.00  1.960          H  
ATOM    229  N   GLN A  14       1.036  27.883   0.378  1.00  1.070          N  
ATOM    230  CA  GLN A  14       1.810  27.124   1.355  1.00  1.190          C  
ATOM    231  C   GLN A  14       2.072  27.882   2.657  1.00  1.300          C  
ATOM    232  O   GLN A  14       1.913  27.343   3.762  1.00  1.540          O  
ATOM    233  CB  GLN A  14       3.189  26.750   0.791  1.00  1.620          C  
ATOM    234  CG  GLN A  14       3.181  25.784  -0.328  1.00  1.620          C  
ATOM    235  CD  GLN A  14       4.559  25.460  -0.830  1.00  1.620          C  
ATOM    236  OE1 GLN A  14       5.385  26.334  -1.107  1.00  1.620          O  
ATOM    237  NE2 GLN A  14       4.824  24.171  -0.922  1.00  1.620          N  
ATOM    238  H   GLN A  14       1.440  28.135  -0.534  1.00  1.280          H  
ATOM    239  HA  GLN A  14       1.249  26.231   1.579  1.00  1.430          H  
ATOM    240 1HB  GLN A  14       3.707  27.634   0.460  1.00  1.940          H  
ATOM    241 2HB  GLN A  14       3.788  26.312   1.590  1.00  1.940          H  
ATOM    242 1HG  GLN A  14       2.730  24.885  -0.004  1.00  1.940          H  
ATOM    243 2HG  GLN A  14       2.609  26.211  -1.148  1.00  1.940          H  
ATOM    244 1HE2 GLN A  14       5.722  23.847  -1.224  1.00  1.940          H  
ATOM    245 2HE2 GLN A  14       4.123  23.508  -0.651  1.00  1.940          H  
ATOM    246  N   LYS A  15       2.417  29.166   2.527  1.00  1.190          N  
ATOM    247  CA  LYS A  15       2.739  29.998   3.676  1.00  1.380          C  
ATOM    248  C   LYS A  15       1.589  30.047   4.672  1.00  1.580          C  
ATOM    249  O   LYS A  15       1.848  30.041   5.876  1.00  2.150          O  
ATOM    250  CB  LYS A  15       3.146  31.400   3.232  1.00  1.860          C  
ATOM    251  CG  LYS A  15       3.626  32.298   4.375  1.00  1.860          C  
ATOM    252  CD  LYS A  15       4.146  33.629   3.853  1.00  1.860          C  
ATOM    253  CE  LYS A  15       4.627  34.519   4.994  1.00  1.860          C  
ATOM    254  NZ  LYS A  15       5.173  35.818   4.500  1.00  1.860          N  
ATOM    255  H   LYS A  15       2.542  29.544   1.582  1.00  1.430          H  
ATOM    256  HA  LYS A  15       3.586  29.553   4.187  1.00  1.660          H  
ATOM    257 1HB  LYS A  15       3.928  31.327   2.479  1.00  2.230          H  
ATOM    258 2HB  LYS A  15       2.289  31.884   2.757  1.00  2.230          H  
ATOM    259 1HG  LYS A  15       2.796  32.487   5.060  1.00  2.230          H  
ATOM    260 2HG  LYS A  15       4.418  31.788   4.927  1.00  2.230          H  
ATOM    261 1HD  LYS A  15       4.972  33.453   3.161  1.00  2.230          H  
ATOM    262 2HD  LYS A  15       3.347  34.140   3.314  1.00  2.230          H  
ATOM    263 1HE  LYS A  15       3.793  34.719   5.666  1.00  2.230          H  
ATOM    264 2HE  LYS A  15       5.408  33.996   5.548  1.00  2.230          H  
ATOM    265 1HZ  LYS A  15       5.481  36.376   5.285  1.00  2.230          H  
ATOM    266 2HZ  LYS A  15       5.956  35.644   3.885  1.00  2.230          H  
ATOM    267 3HZ  LYS A  15       4.457  36.318   3.996  1.00  2.230          H  
ATOM    268  N   GLU A  16       0.351  30.152   4.155  1.00  1.600          N  
ATOM    269  CA  GLU A  16      -0.920  30.128   4.902  1.00  1.630          C  
ATOM    270  C   GLU A  16      -1.793  31.335   4.622  1.00  1.730          C  
ATOM    271  O   GLU A  16      -1.439  32.471   4.951  1.00  2.350          O  
ATOM    272  CB  GLU A  16      -0.758  29.958   6.425  1.00  2.270          C  
ATOM    273  CG  GLU A  16      -2.092  29.914   7.218  1.00  2.270          C  
ATOM    274  CD  GLU A  16      -3.013  28.757   6.857  1.00  2.270          C  
ATOM    275  OE1 GLU A  16      -2.583  27.824   6.233  1.00  2.270          O  
ATOM    276  OE2 GLU A  16      -4.171  28.832   7.196  1.00  2.270          O  
ATOM    277  H   GLU A  16       0.291  30.248   3.133  1.00  1.920          H  
ATOM    278  HA  GLU A  16      -1.472  29.253   4.554  1.00  1.960          H  
ATOM    279 1HB  GLU A  16      -0.227  29.028   6.648  1.00  2.720          H  
ATOM    280 2HB  GLU A  16      -0.194  30.792   6.839  1.00  2.720          H  
ATOM    281 1HG  GLU A  16      -1.848  29.835   8.276  1.00  2.720          H  
ATOM    282 2HG  GLU A  16      -2.627  30.855   7.077  1.00  2.720          H  
ATOM    283  N   LYS A  17      -2.938  31.074   3.997  1.00  1.970          N  
ATOM    284  CA  LYS A  17      -3.922  32.083   3.643  1.00  2.580          C  
ATOM    285  C   LYS A  17      -5.339  31.704   4.107  1.00  1.910          C  
ATOM    286  O   LYS A  17      -6.302  32.268   3.598  1.00  2.390          O  
ATOM    287  CB  LYS A  17      -3.876  32.344   2.133  1.00  3.370          C  
ATOM    288  CG  LYS A  17      -2.541  32.913   1.586  1.00  3.370          C  
ATOM    289  CD  LYS A  17      -2.281  34.341   2.098  1.00  3.370          C  
ATOM    290  CE  LYS A  17      -1.044  34.975   1.469  1.00  3.370          C  
ATOM    291  NZ  LYS A  17      -0.791  36.348   2.026  1.00  3.370          N  
ATOM    292  H   LYS A  17      -3.148  30.108   3.783  1.00  2.360          H  
ATOM    293  HA  LYS A  17      -3.668  33.004   4.163  1.00  3.100          H  
ATOM    294 1HB  LYS A  17      -4.036  31.401   1.620  1.00  4.040          H  
ATOM    295 2HB  LYS A  17      -4.679  33.024   1.851  1.00  4.040          H  
ATOM    296 1HG  LYS A  17      -1.728  32.283   1.928  1.00  4.040          H  
ATOM    297 2HG  LYS A  17      -2.535  32.900   0.507  1.00  4.040          H  
ATOM    298 1HD  LYS A  17      -3.151  34.967   1.898  1.00  4.040          H  
ATOM    299 2HD  LYS A  17      -2.112  34.315   3.171  1.00  4.040          H  
ATOM    300 1HE  LYS A  17      -0.175  34.340   1.667  1.00  4.040          H  
ATOM    301 2HE  LYS A  17      -1.186  35.052   0.392  1.00  4.040          H  
ATOM    302 1HZ  LYS A  17       0.032  36.757   1.603  1.00  4.040          H  
ATOM    303 2HZ  LYS A  17      -1.587  36.939   1.839  1.00  4.040          H  
ATOM    304 3HZ  LYS A  17      -0.650  36.279   3.024  1.00  4.040          H  
ATOM    305  N   ASN A  18      -5.387  30.807   5.125  1.00  1.400          N  
ATOM    306  CA  ASN A  18      -6.870  30.700   5.296  1.00  1.370          C  
ATOM    307  C   ASN A  18      -7.727  30.273   4.071  1.00  1.200          C  
ATOM    308  O   ASN A  18      -7.681  29.108   3.654  1.00  1.340          O  
ATOM    309  CB  ASN A  18      -7.460  31.942   6.003  1.00  1.930          C  
ATOM    310  CG  ASN A  18      -6.936  32.097   7.394  1.00  1.930          C  
ATOM    311  OD1 ASN A  18      -6.680  31.110   8.089  1.00  1.930          O  
ATOM    312  ND2 ASN A  18      -6.762  33.323   7.819  1.00  1.930          N  
ATOM    313  H   ASN A  18      -5.599  30.157   5.882  1.00  1.680          H  
ATOM    314  HA  ASN A  18      -7.019  29.894   6.017  1.00  1.640          H  
ATOM    315 1HB  ASN A  18      -7.307  32.885   5.504  1.00  2.320          H  
ATOM    316 2HB  ASN A  18      -8.541  31.806   6.080  1.00  2.320          H  
ATOM    317 1HD2 ASN A  18      -6.410  33.484   8.742  1.00  2.320          H  
ATOM    318 2HD2 ASN A  18      -6.980  34.097   7.225  1.00  2.320          H  
ATOM    319  N   ALA A  19      -8.573  31.175   3.571  1.00  1.100          N  
ATOM    320  CA  ALA A  19      -9.468  30.863   2.463  1.00  1.090          C  
ATOM    321  C   ALA A  19      -9.701  32.091   1.591  1.00  1.230          C  
ATOM    322  O   ALA A  19      -9.646  33.230   2.057  1.00  1.390          O  
ATOM    323  CB  ALA A  19     -10.803  30.338   2.971  1.00  1.530          C  
ATOM    324  H   ALA A  19      -8.519  32.118   3.932  1.00  1.320          H  
ATOM    325  HA  ALA A  19      -9.016  30.090   1.874  1.00  1.310          H  
ATOM    326 1HB  ALA A  19     -11.446  30.088   2.125  1.00  1.840          H  
ATOM    327 2HB  ALA A  19     -10.651  29.447   3.578  1.00  1.840          H  
ATOM    328 3HB  ALA A  19     -11.289  31.101   3.571  1.00  1.840          H  
ATOM    329  N   SER A  20      -9.988  31.848   0.319  1.00  1.280          N  
ATOM    330  CA  SER A  20     -10.314  32.898  -0.638  1.00  1.490          C  
ATOM    331  C   SER A  20     -11.777  33.259  -0.535  1.00  1.590          C  
ATOM    332  O   SER A  20     -12.577  32.466  -0.044  1.00  1.620          O  
ATOM    333  CB  SER A  20      -9.925  32.488  -2.035  1.00  2.000          C  
ATOM    334  OG  SER A  20     -10.507  33.339  -2.991  1.00  2.000          O  
ATOM    335  H   SER A  20     -10.017  30.890   0.005  1.00  1.540          H  
ATOM    336  HA  SER A  20      -9.731  33.787  -0.388  1.00  1.790          H  
ATOM    337 1HB  SER A  20      -8.849  32.575  -2.118  1.00  2.400          H  
ATOM    338 2HB  SER A  20     -10.164  31.467  -2.219  1.00  2.400          H  
ATOM    339  HG  SER A  20     -10.032  33.147  -3.821  1.00  2.400          H  
ATOM    340  N   ASP A  21     -12.143  34.455  -0.973  1.00  1.860          N  
ATOM    341  CA  ASP A  21     -13.532  34.881  -0.915  1.00  2.120          C  
ATOM    342  C   ASP A  21     -14.437  34.257  -1.974  1.00  2.070          C  
ATOM    343  O   ASP A  21     -15.658  34.270  -1.817  1.00  2.370          O  
ATOM    344  CB  ASP A  21     -13.583  36.403  -1.006  1.00  2.860          C  
ATOM    345  CG  ASP A  21     -12.892  36.898  -2.250  1.00  2.860          C  
ATOM    346  OD1 ASP A  21     -11.795  36.415  -2.490  1.00  2.860          O  
ATOM    347  OD2 ASP A  21     -13.417  37.734  -2.943  1.00  2.860          O  
ATOM    348  H   ASP A  21     -11.454  35.089  -1.399  1.00  2.230          H  
ATOM    349  HA  ASP A  21     -13.922  34.592   0.060  1.00  2.540          H  
ATOM    350 1HB  ASP A  21     -14.623  36.731  -1.025  1.00  3.440          H  
ATOM    351 2HB  ASP A  21     -13.109  36.843  -0.131  1.00  3.440          H  
ATOM    352  N   ASN A  22     -13.861  33.690  -3.038  1.00  2.020          N  
ATOM    353  CA  ASN A  22     -14.717  33.116  -4.076  1.00  2.180          C  
ATOM    354  C   ASN A  22     -15.029  31.596  -3.943  1.00  2.320          C  
ATOM    355  O   ASN A  22     -16.180  31.213  -4.135  1.00  2.690          O  
ATOM    356  CB  ASN A  22     -14.180  33.459  -5.457  1.00  2.990          C  
ATOM    357  CG  ASN A  22     -14.340  34.903  -5.791  1.00  2.990          C  
ATOM    358  OD1 ASN A  22     -15.455  35.361  -6.067  1.00  2.990          O  
ATOM    359  ND2 ASN A  22     -13.261  35.637  -5.773  1.00  2.990          N  
ATOM    360  H   ASN A  22     -12.840  33.717  -3.121  1.00  2.420          H  
ATOM    361  HA  ASN A  22     -15.683  33.620  -4.006  1.00  2.620          H  
ATOM    362 1HB  ASN A  22     -13.131  33.227  -5.539  1.00  3.590          H  
ATOM    363 2HB  ASN A  22     -14.716  32.876  -6.197  1.00  3.590          H  
ATOM    364 1HD2 ASN A  22     -13.322  36.617  -5.973  1.00  3.590          H  
ATOM    365 2HD2 ASN A  22     -12.379  35.236  -5.534  1.00  3.590          H  
ATOM    366  N   PRO A  23     -14.062  30.695  -3.631  1.00  2.280          N  
ATOM    367  CA  PRO A  23     -14.242  29.257  -3.479  1.00  2.380          C  
ATOM    368  C   PRO A  23     -14.564  28.885  -2.035  1.00  2.200          C  
ATOM    369  O   PRO A  23     -14.704  27.711  -1.710  1.00  2.370          O  
ATOM    370  CB  PRO A  23     -12.878  28.733  -3.884  1.00  3.570          C  
ATOM    371  CG  PRO A  23     -11.952  29.747  -3.329  1.00  3.570          C  
ATOM    372  CD  PRO A  23     -12.692  31.090  -3.441  1.00  3.570          C  
ATOM    373  HA  PRO A  23     -15.032  28.907  -4.164  1.00  2.860          H  
ATOM    374 1HB  PRO A  23     -12.700  27.755  -3.452  1.00  4.280          H  
ATOM    375 2HB  PRO A  23     -12.824  28.635  -4.969  1.00  4.280          H  
ATOM    376 1HG  PRO A  23     -11.717  29.494  -2.284  1.00  4.280          H  
ATOM    377 2HG  PRO A  23     -10.995  29.726  -3.872  1.00  4.280          H  
ATOM    378 1HD  PRO A  23     -12.591  31.568  -2.488  1.00  4.280          H  
ATOM    379 2HD  PRO A  23     -12.315  31.684  -4.241  1.00  4.280          H  
ATOM    380  N   ILE A  24     -14.630  29.920  -1.192  1.00  1.950          N  
ATOM    381  CA  ILE A  24     -14.796  30.020   0.271  1.00  1.850          C  
ATOM    382  C   ILE A  24     -14.276  28.951   1.270  1.00  1.830          C  
ATOM    383  O   ILE A  24     -14.046  29.300   2.428  1.00  2.180          O  
ATOM    384  CB  ILE A  24     -16.282  30.297   0.570  1.00  2.630          C  
ATOM    385  CG1 ILE A  24     -17.185  29.123   0.064  1.00  2.630          C  
ATOM    386  CG2 ILE A  24     -16.661  31.633  -0.112  1.00  2.630          C  
ATOM    387  CD1 ILE A  24     -18.625  29.186   0.524  1.00  2.630          C  
ATOM    388  H   ILE A  24     -14.507  30.819  -1.623  1.00  2.340          H  
ATOM    389  HA  ILE A  24     -14.282  30.934   0.550  1.00  2.220          H  
ATOM    390  HB  ILE A  24     -16.422  30.384   1.645  1.00  3.160          H  
ATOM    391 1HG1 ILE A  24     -17.185  29.121  -1.023  1.00  3.160          H  
ATOM    392 2HG1 ILE A  24     -16.770  28.182   0.411  1.00  3.160          H  
ATOM    393 1HG2 ILE A  24     -17.691  31.888   0.094  1.00  3.160          H  
ATOM    394 2HG2 ILE A  24     -16.018  32.426   0.271  1.00  3.160          H  
ATOM    395 3HG2 ILE A  24     -16.525  31.555  -1.191  1.00  3.160          H  
ATOM    396 1HD1 ILE A  24     -19.164  28.327   0.126  1.00  3.160          H  
ATOM    397 2HD1 ILE A  24     -18.653  29.159   1.614  1.00  3.160          H  
ATOM    398 3HD1 ILE A  24     -19.099  30.094   0.173  1.00  3.160          H  
ATOM    399  N   SER A  25     -14.092  27.695   0.881  1.00  1.630          N  
ATOM    400  CA  SER A  25     -13.610  26.686   1.817  1.00  1.650          C  
ATOM    401  C   SER A  25     -12.109  26.735   2.079  1.00  1.330          C  
ATOM    402  O   SER A  25     -11.713  26.983   3.222  1.00  1.110          O  
ATOM    403  CB  SER A  25     -13.956  25.308   1.293  1.00  2.300          C  
ATOM    404  OG  SER A  25     -13.485  24.307   2.156  1.00  2.300          O  
ATOM    405  H   SER A  25     -14.302  27.444  -0.071  1.00  1.960          H  
ATOM    406  HA  SER A  25     -14.124  26.839   2.766  1.00  1.980          H  
ATOM    407 1HB  SER A  25     -15.034  25.220   1.180  1.00  2.760          H  
ATOM    408 2HB  SER A  25     -13.514  25.178   0.304  1.00  2.760          H  
ATOM    409  HG  SER A  25     -13.736  23.473   1.753  1.00  2.760          H  
ATOM    410  N   ALA A  26     -11.308  26.519   1.000  1.00  1.460          N  
ATOM    411  CA  ALA A  26     -10.027  26.581   1.740  1.00  1.270          C  
ATOM    412  C   ALA A  26      -8.860  26.705   0.776  1.00  1.190          C  
ATOM    413  O   ALA A  26      -8.815  26.023  -0.255  1.00  1.380          O  
ATOM    414  CB  ALA A  26      -9.767  25.296   2.549  1.00  1.850          C  
ATOM    415  H   ALA A  26     -10.563  26.383   0.333  1.00  1.750          H  
ATOM    416  HA  ALA A  26      -9.999  27.472   2.364  1.00  1.520          H  
ATOM    417 1HB  ALA A  26      -8.798  25.391   3.039  1.00  2.220          H  
ATOM    418 2HB  ALA A  26     -10.507  25.079   3.309  1.00  2.220          H  
ATOM    419 3HB  ALA A  26      -9.744  24.455   1.860  1.00  2.220          H  
ATOM    420  N   LEU A  27      -7.837  27.437   1.164  1.00  1.180          N  
ATOM    421  CA  LEU A  27      -6.607  27.486   0.382  1.00  1.370          C  
ATOM    422  C   LEU A  27      -5.668  26.419   0.891  1.00  1.440          C  
ATOM    423  O   LEU A  27      -4.698  26.689   1.599  1.00  1.730          O  
ATOM    424  CB  LEU A  27      -6.044  28.891   0.450  1.00  1.840          C  
ATOM    425  CG  LEU A  27      -6.970  29.940  -0.194  1.00  1.840          C  
ATOM    426  CD1 LEU A  27      -6.519  31.250   0.180  1.00  1.840          C  
ATOM    427  CD2 LEU A  27      -6.943  29.842  -1.734  1.00  1.840          C  
ATOM    428  H   LEU A  27      -7.874  27.977   2.039  1.00  1.420          H  
ATOM    429  HA  LEU A  27      -6.834  27.244  -0.651  1.00  1.640          H  
ATOM    430 1HB  LEU A  27      -5.903  29.159   1.500  1.00  2.210          H  
ATOM    431 2HB  LEU A  27      -5.079  28.912  -0.046  1.00  2.210          H  
ATOM    432  HG  LEU A  27      -7.954  29.784   0.124  1.00  2.210          H  
ATOM    433 1HD1 LEU A  27      -7.166  31.984  -0.252  1.00  2.210          H  
ATOM    434 2HD1 LEU A  27      -6.550  31.344   1.259  1.00  2.210          H  
ATOM    435 3HD1 LEU A  27      -5.524  31.379  -0.164  1.00  2.210          H  
ATOM    436 1HD2 LEU A  27      -7.594  30.592  -2.166  1.00  2.210          H  
ATOM    437 2HD2 LEU A  27      -5.940  30.010  -2.093  1.00  2.210          H  
ATOM    438 3HD2 LEU A  27      -7.280  28.870  -2.072  1.00  2.210          H  
ATOM    439  N   GLY A  28      -6.010  25.187   0.543  1.00  1.560          N  
ATOM    440  CA  GLY A  28      -5.317  24.010   1.047  1.00  1.830          C  
ATOM    441  C   GLY A  28      -3.850  24.030   0.665  1.00  1.470          C  
ATOM    442  O   GLY A  28      -3.479  24.565  -0.381  1.00  1.690          O  
ATOM    443  H   GLY A  28      -6.840  25.106  -0.049  1.00  1.870          H  
ATOM    444 1HA  GLY A  28      -5.417  23.963   2.131  1.00  2.200          H  
ATOM    445 2HA  GLY A  28      -5.786  23.112   0.641  1.00  2.200          H  
ATOM    446  N   HIS A  29      -3.011  23.458   1.528  1.00  1.640          N  
ATOM    447  CA  HIS A  29      -1.588  23.417   1.263  1.00  1.830          C  
ATOM    448  C   HIS A  29      -1.312  22.394   0.167  1.00  1.670          C  
ATOM    449  O   HIS A  29      -1.756  21.256   0.312  1.00  1.850          O  
ATOM    450  CB  HIS A  29      -0.827  22.989   2.524  1.00  2.490          C  
ATOM    451  CG  HIS A  29       0.622  23.132   2.396  1.00  2.490          C  
ATOM    452  ND1 HIS A  29       1.380  22.334   1.591  1.00  2.490          N  
ATOM    453  CD2 HIS A  29       1.456  23.996   2.947  1.00  2.490          C  
ATOM    454  CE1 HIS A  29       2.611  22.720   1.646  1.00  2.490          C  
ATOM    455  NE2 HIS A  29       2.690  23.738   2.446  1.00  2.490          N  
ATOM    456  H   HIS A  29      -3.382  23.044   2.371  1.00  1.970          H  
ATOM    457  HA  HIS A  29      -1.260  24.410   0.978  1.00  2.200          H  
ATOM    458 1HB  HIS A  29      -1.155  23.594   3.371  1.00  2.980          H  
ATOM    459 2HB  HIS A  29      -1.049  21.947   2.754  1.00  2.980          H  
ATOM    460  HD1 HIS A  29       1.061  21.691   0.862  1.00  2.980          H  
ATOM    461  HD2 HIS A  29       1.309  24.815   3.638  1.00  2.980          H  
ATOM    462  HE1 HIS A  29       3.357  22.216   1.048  1.00  2.980          H  
ATOM    463  N   PRO A  30      -0.579  22.718  -0.910  1.00  2.220          N  
ATOM    464  CA  PRO A  30      -0.246  21.783  -1.960  1.00  2.900          C  
ATOM    465  C   PRO A  30       0.696  20.690  -1.457  1.00  2.950          C  
ATOM    466  O   PRO A  30       1.622  20.970  -0.679  1.00  3.110          O  
ATOM    467  CB  PRO A  30       0.394  22.692  -3.022  1.00  4.350          C  
ATOM    468  CG  PRO A  30       0.902  23.884  -2.262  1.00  4.350          C  
ATOM    469  CD  PRO A  30      -0.072  24.078  -1.115  1.00  4.350          C  
ATOM    470  HA  PRO A  30      -1.169  21.352  -2.335  1.00  3.480          H  
ATOM    471 1HB  PRO A  30       1.198  22.147  -3.538  1.00  5.220          H  
ATOM    472 2HB  PRO A  30      -0.352  22.972  -3.782  1.00  5.220          H  
ATOM    473 1HG  PRO A  30       1.926  23.686  -1.932  1.00  5.220          H  
ATOM    474 2HG  PRO A  30       0.943  24.766  -2.906  1.00  5.220          H  
ATOM    475 1HD  PRO A  30       0.491  24.434  -0.256  1.00  5.220          H  
ATOM    476 2HD  PRO A  30      -0.896  24.762  -1.392  1.00  5.220          H  
ATOM    477  N   GLY A  31       0.527  19.473  -1.936  1.00  3.300          N  
ATOM    478  CA  GLY A  31       1.454  18.420  -1.575  1.00  3.740          C  
ATOM    479  C   GLY A  31       1.931  17.609  -2.747  1.00  3.870          C  
ATOM    480  O   GLY A  31       1.618  17.908  -3.897  1.00  4.500          O  
ATOM    481  H   GLY A  31      -0.296  19.260  -2.502  1.00  3.960          H  
ATOM    482 1HA  GLY A  31       2.315  18.838  -1.069  1.00  4.490          H  
ATOM    483 2HA  GLY A  31       0.953  17.757  -0.875  1.00  4.490          H  
ATOM    484  N   ASP A  32       2.658  16.544  -2.444  1.00  3.700          N  
ATOM    485  CA  ASP A  32       3.134  15.645  -3.466  1.00  3.970          C  
ATOM    486  C   ASP A  32       2.007  14.664  -3.706  1.00  3.310          C  
ATOM    487  O   ASP A  32       1.656  13.866  -2.819  1.00  3.150          O  
ATOM    488  CB  ASP A  32       4.415  14.894  -3.040  1.00  5.450          C  
ATOM    489  CG  ASP A  32       5.738  15.752  -2.986  1.00  5.450          C  
ATOM    490  OD1 ASP A  32       5.834  16.750  -3.658  1.00  5.450          O  
ATOM    491  OD2 ASP A  32       6.662  15.359  -2.270  1.00  5.450          O  
ATOM    492  H   ASP A  32       2.881  16.378  -1.465  1.00  4.440          H  
ATOM    493  HA  ASP A  32       3.327  16.200  -4.386  1.00  4.760          H  
ATOM    494 1HB  ASP A  32       4.251  14.458  -2.055  1.00  6.540          H  
ATOM    495 2HB  ASP A  32       4.576  14.063  -3.731  1.00  6.540          H  
ATOM    496  N   ALA A  33       1.358  14.806  -4.857  1.00  3.420          N  
ATOM    497  CA  ALA A  33       0.205  13.991  -5.176  1.00  3.120          C  
ATOM    498  C   ALA A  33       0.622  12.557  -5.372  1.00  2.970          C  
ATOM    499  O   ALA A  33       1.742  12.300  -5.827  1.00  3.790          O  
ATOM    500  CB  ALA A  33      -0.526  14.517  -6.374  1.00  4.490          C  
ATOM    501  H   ALA A  33       1.681  15.503  -5.518  1.00  4.100          H  
ATOM    502  HA  ALA A  33      -0.459  14.026  -4.337  1.00  3.740          H  
ATOM    503 1HB  ALA A  33      -1.390  13.885  -6.538  1.00  5.390          H  
ATOM    504 2HB  ALA A  33      -0.853  15.540  -6.199  1.00  5.390          H  
ATOM    505 3HB  ALA A  33       0.100  14.492  -7.224  1.00  5.390          H  
ATOM    506  N   ILE A  34      -0.281  11.640  -5.021  1.00  2.390          N  
ATOM    507  CA  ILE A  34      -0.031  10.213  -5.130  1.00  2.770          C  
ATOM    508  C   ILE A  34      -1.127   9.495  -5.927  1.00  2.990          C  
ATOM    509  O   ILE A  34      -2.255   9.981  -6.003  1.00  2.920          O  
ATOM    510  CB  ILE A  34       0.122   9.659  -3.680  1.00  3.730          C  
ATOM    511  CG1 ILE A  34      -1.201   9.911  -2.875  1.00  3.730          C  
ATOM    512  CG2 ILE A  34       1.330  10.330  -2.944  1.00  3.730          C  
ATOM    513  CD1 ILE A  34      -1.222   9.313  -1.480  1.00  3.730          C  
ATOM    514  H   ILE A  34      -1.180  11.950  -4.680  1.00  2.870          H  
ATOM    515  HA  ILE A  34       0.892  10.065  -5.667  1.00  3.320          H  
ATOM    516  HB  ILE A  34       0.290   8.585  -3.730  1.00  4.470          H  
ATOM    517 1HG1 ILE A  34      -1.367  10.976  -2.779  1.00  4.470          H  
ATOM    518 2HG1 ILE A  34      -2.037   9.479  -3.429  1.00  4.470          H  
ATOM    519 1HG2 ILE A  34       1.444   9.925  -1.949  1.00  4.470          H  
ATOM    520 2HG2 ILE A  34       2.233  10.153  -3.468  1.00  4.470          H  
ATOM    521 3HG2 ILE A  34       1.172  11.398  -2.871  1.00  4.470          H  
ATOM    522 1HD1 ILE A  34      -2.148   9.529  -1.021  1.00  4.470          H  
ATOM    523 2HD1 ILE A  34      -1.092   8.246  -1.530  1.00  4.470          H  
ATOM    524 3HD1 ILE A  34      -0.448   9.739  -0.865  1.00  4.470          H  
ATOM    525  N   GLY A  35      -0.784   8.348  -6.521  1.00  3.760          N  
ATOM    526  CA  GLY A  35      -1.734   7.541  -7.284  1.00  4.310          C  
ATOM    527  C   GLY A  35      -1.244   6.986  -8.649  1.00  4.340          C  
ATOM    528  O   GLY A  35      -0.414   7.588  -9.329  1.00  4.570          O  
ATOM    529  H   GLY A  35       0.171   8.026  -6.391  1.00  4.510          H  
ATOM    530 1HA  GLY A  35      -2.080   6.739  -6.661  1.00  5.170          H  
ATOM    531 2HA  GLY A  35      -2.607   8.156  -7.456  1.00  5.170          H  
ATOM    532  N   ARG A  36      -1.853   5.864  -9.077  1.00  4.440          N  
ATOM    533  CA  ARG A  36      -1.596   5.126 -10.336  1.00  4.580          C  
ATOM    534  C   ARG A  36      -1.833   5.903 -11.616  1.00  3.930          C  
ATOM    535  O   ARG A  36      -1.342   5.531 -12.679  1.00  4.450          O  
ATOM    536  CB  ARG A  36      -2.507   3.897 -10.458  1.00  6.360          C  
ATOM    537  CG  ARG A  36      -2.271   2.738  -9.501  1.00  6.360          C  
ATOM    538  CD  ARG A  36      -3.308   1.661  -9.656  1.00  6.360          C  
ATOM    539  NE  ARG A  36      -4.687   2.112  -9.299  1.00  6.360          N  
ATOM    540  CZ  ARG A  36      -5.787   1.309  -9.295  1.00  6.360          C  
ATOM    541  NH1 ARG A  36      -5.652   0.029  -9.590  1.00  6.360          N  
ATOM    542  NH2 ARG A  36      -7.014   1.779  -9.001  1.00  6.360          N  
ATOM    543  H   ARG A  36      -2.488   5.424  -8.414  1.00  5.330          H  
ATOM    544  HA  ARG A  36      -0.560   4.805 -10.340  1.00  5.500          H  
ATOM    545 1HB  ARG A  36      -3.529   4.212 -10.346  1.00  7.630          H  
ATOM    546 2HB  ARG A  36      -2.411   3.492 -11.463  1.00  7.630          H  
ATOM    547 1HG  ARG A  36      -1.306   2.291  -9.742  1.00  7.630          H  
ATOM    548 2HG  ARG A  36      -2.255   3.057  -8.492  1.00  7.630          H  
ATOM    549 1HD  ARG A  36      -3.314   1.326 -10.692  1.00  7.630          H  
ATOM    550 2HD  ARG A  36      -3.040   0.829  -9.005  1.00  7.630          H  
ATOM    551  HE  ARG A  36      -4.820   3.084  -9.080  1.00  7.630          H  
ATOM    552 1HH1 ARG A  36      -4.745  -0.350  -9.816  1.00  7.630          H  
ATOM    553 2HH1 ARG A  36      -6.460  -0.580  -9.593  1.00  7.630          H  
ATOM    554 1HH2 ARG A  36      -7.205   2.771  -8.778  1.00  7.630          H  
ATOM    555 2HH2 ARG A  36      -7.802   1.148  -9.014  1.00  7.630          H  
ATOM    556  N   THR A  37      -2.581   6.984 -11.553  1.00  2.900          N  
ATOM    557  CA  THR A  37      -2.887   7.738 -12.757  1.00  2.370          C  
ATOM    558  C   THR A  37      -1.577   8.202 -13.403  1.00  2.340          C  
ATOM    559  O   THR A  37      -1.480   8.275 -14.642  1.00  2.820          O  
ATOM    560  CB  THR A  37      -3.758   8.971 -12.479  1.00  3.530          C  
ATOM    561  OG1 THR A  37      -4.945   8.609 -11.771  1.00  3.530          O  
ATOM    562  CG2 THR A  37      -4.206   9.567 -13.800  1.00  3.530          C  
ATOM    563  H   THR A  37      -2.943   7.293 -10.663  1.00  3.480          H  
ATOM    564  HA  THR A  37      -3.410   7.088 -13.458  1.00  2.840          H  
ATOM    565  HB  THR A  37      -3.207   9.698 -11.953  1.00  4.240          H  
ATOM    566  HG1 THR A  37      -5.355   9.427 -11.464  1.00  4.240          H  
ATOM    567 1HG2 THR A  37      -4.832  10.435 -13.605  1.00  4.240          H  
ATOM    568 2HG2 THR A  37      -3.349   9.878 -14.385  1.00  4.240          H  
ATOM    569 3HG2 THR A  37      -4.777   8.830 -14.357  1.00  4.240          H  
ATOM    570  N   ILE A  38      -0.581   8.530 -12.547  1.00  2.220          N  
ATOM    571  CA  ILE A  38       0.711   9.084 -12.942  1.00  2.650          C  
ATOM    572  C   ILE A  38       1.496   8.148 -13.824  1.00  2.480          C  
ATOM    573  O   ILE A  38       2.456   8.555 -14.457  1.00  2.330          O  
ATOM    574  CB  ILE A  38       1.579   9.438 -11.713  1.00  3.540          C  
ATOM    575  CG1 ILE A  38       2.716  10.469 -12.067  1.00  3.540          C  
ATOM    576  CG2 ILE A  38       2.236   8.153 -11.096  1.00  3.540          C  
ATOM    577  CD1 ILE A  38       2.218  11.856 -12.510  1.00  3.540          C  
ATOM    578  H   ILE A  38      -0.732   8.364 -11.545  1.00  2.660          H  
ATOM    579  HA  ILE A  38       0.510   9.983 -13.512  1.00  3.180          H  
ATOM    580  HB  ILE A  38       0.969   9.869 -11.006  1.00  4.250          H  
ATOM    581 1HG1 ILE A  38       3.322  10.608 -11.176  1.00  4.250          H  
ATOM    582 2HG1 ILE A  38       3.348  10.071 -12.841  1.00  4.250          H  
ATOM    583 1HG2 ILE A  38       2.805   8.431 -10.208  1.00  4.250          H  
ATOM    584 2HG2 ILE A  38       1.471   7.442 -10.817  1.00  4.250          H  
ATOM    585 3HG2 ILE A  38       2.916   7.681 -11.810  1.00  4.250          H  
ATOM    586 1HD1 ILE A  38       3.072  12.496 -12.702  1.00  4.250          H  
ATOM    587 2HD1 ILE A  38       1.638  11.795 -13.412  1.00  4.250          H  
ATOM    588 3HD1 ILE A  38       1.612  12.284 -11.729  1.00  4.250          H  
ATOM    589  N   ARG A  39       1.136   6.869 -13.854  1.00  2.640          N  
ATOM    590  CA  ARG A  39       1.864   5.946 -14.685  1.00  2.620          C  
ATOM    591  C   ARG A  39       1.812   6.432 -16.130  1.00  2.110          C  
ATOM    592  O   ARG A  39       2.765   6.216 -16.883  1.00  2.410          O  
ATOM    593  CB  ARG A  39       1.286   4.541 -14.561  1.00  3.680          C  
ATOM    594  CG  ARG A  39       1.508   3.846 -13.177  1.00  3.680          C  
ATOM    595  CD  ARG A  39       2.932   3.425 -12.928  1.00  3.680          C  
ATOM    596  NE  ARG A  39       3.396   2.442 -13.902  1.00  3.680          N  
ATOM    597  CZ  ARG A  39       3.207   1.096 -13.835  1.00  3.680          C  
ATOM    598  NH1 ARG A  39       2.556   0.524 -12.825  1.00  3.680          N  
ATOM    599  NH2 ARG A  39       3.689   0.334 -14.809  1.00  3.680          N  
ATOM    600  H   ARG A  39       0.318   6.543 -13.333  1.00  3.170          H  
ATOM    601  HA  ARG A  39       2.904   5.934 -14.366  1.00  3.140          H  
ATOM    602 1HB  ARG A  39       0.210   4.585 -14.730  1.00  4.410          H  
ATOM    603 2HB  ARG A  39       1.709   3.905 -15.334  1.00  4.410          H  
ATOM    604 1HG  ARG A  39       1.230   4.541 -12.384  1.00  4.410          H  
ATOM    605 2HG  ARG A  39       0.873   2.962 -13.108  1.00  4.410          H  
ATOM    606 1HD  ARG A  39       3.590   4.287 -12.979  1.00  4.410          H  
ATOM    607 2HD  ARG A  39       3.020   2.995 -11.939  1.00  4.410          H  
ATOM    608  HE  ARG A  39       3.914   2.800 -14.694  1.00  4.410          H  
ATOM    609 1HH1 ARG A  39       2.177   1.075 -12.036  1.00  4.410          H  
ATOM    610 2HH1 ARG A  39       2.436  -0.476 -12.805  1.00  4.410          H  
ATOM    611 1HH2 ARG A  39       4.188   0.758 -15.580  1.00  4.410          H  
ATOM    612 2HH2 ARG A  39       3.563  -0.668 -14.782  1.00  4.410          H  
ATOM    613  N   GLU A  40       0.695   7.066 -16.536  1.00  1.780          N  
ATOM    614  CA  GLU A  40       0.595   7.580 -17.889  1.00  1.930          C  
ATOM    615  C   GLU A  40       0.489   9.113 -17.954  1.00  1.640          C  
ATOM    616  O   GLU A  40       1.091   9.727 -18.833  1.00  1.800          O  
ATOM    617  CB  GLU A  40      -0.606   6.960 -18.612  1.00  2.640          C  
ATOM    618  CG  GLU A  40      -0.516   5.447 -18.827  1.00  2.640          C  
ATOM    619  CD  GLU A  40      -1.717   4.886 -19.560  1.00  2.640          C  
ATOM    620  OE1 GLU A  40      -2.630   5.636 -19.811  1.00  2.640          O  
ATOM    621  OE2 GLU A  40      -1.714   3.717 -19.873  1.00  2.640          O  
ATOM    622  H   GLU A  40      -0.085   7.219 -15.894  1.00  2.140          H  
ATOM    623  HA  GLU A  40       1.497   7.295 -18.429  1.00  2.320          H  
ATOM    624 1HB  GLU A  40      -1.511   7.161 -18.037  1.00  3.170          H  
ATOM    625 2HB  GLU A  40      -0.728   7.434 -19.585  1.00  3.170          H  
ATOM    626 1HG  GLU A  40       0.388   5.223 -19.392  1.00  3.170          H  
ATOM    627 2HG  GLU A  40      -0.431   4.962 -17.854  1.00  3.170          H  
ATOM    628  N   THR A  41      -0.291   9.743 -17.050  1.00  1.360          N  
ATOM    629  CA  THR A  41      -0.489  11.196 -17.178  1.00  1.250          C  
ATOM    630  C   THR A  41      -0.238  12.046 -15.934  1.00  1.090          C  
ATOM    631  O   THR A  41       0.875  12.542 -15.710  1.00  1.140          O  
ATOM    632  CB  THR A  41      -1.925  11.530 -17.646  1.00  1.790          C  
ATOM    633  OG1 THR A  41      -2.885  10.960 -16.740  1.00  1.790          O  
ATOM    634  CG2 THR A  41      -2.155  10.970 -19.025  1.00  1.790          C  
ATOM    635  H   THR A  41      -0.756   9.218 -16.308  1.00  1.630          H  
ATOM    636  HA  THR A  41       0.191  11.555 -17.942  1.00  1.500          H  
ATOM    637  HB  THR A  41      -2.052  12.611 -17.678  1.00  2.150          H  
ATOM    638  HG1 THR A  41      -3.759  11.340 -16.921  1.00  2.150          H  
ATOM    639 1HG2 THR A  41      -3.163  11.217 -19.355  1.00  2.150          H  
ATOM    640 2HG2 THR A  41      -1.429  11.402 -19.717  1.00  2.150          H  
ATOM    641 3HG2 THR A  41      -2.040   9.890 -19.012  1.00  2.150          H  
ATOM    642  N   VAL A  42      -1.320  12.342 -15.214  1.00  1.030          N  
ATOM    643  CA  VAL A  42      -1.292  13.258 -14.067  1.00  0.960          C  
ATOM    644  C   VAL A  42      -2.076  12.832 -12.835  1.00  0.920          C  
ATOM    645  O   VAL A  42      -3.057  12.107 -12.931  1.00  0.930          O  
ATOM    646  CB  VAL A  42      -1.834  14.649 -14.484  1.00  1.370          C  
ATOM    647  CG1 VAL A  42      -0.961  15.276 -15.529  1.00  1.370          C  
ATOM    648  CG2 VAL A  42      -3.254  14.501 -15.051  1.00  1.370          C  
ATOM    649  H   VAL A  42      -2.185  11.869 -15.469  1.00  1.240          H  
ATOM    650  HA  VAL A  42      -0.251  13.376 -13.768  1.00  1.150          H  
ATOM    651  HB  VAL A  42      -1.838  15.303 -13.608  1.00  1.650          H  
ATOM    652 1HG1 VAL A  42      -1.352  16.254 -15.797  1.00  1.650          H  
ATOM    653 2HG1 VAL A  42       0.036  15.389 -15.136  1.00  1.650          H  
ATOM    654 3HG1 VAL A  42      -0.938  14.651 -16.403  1.00  1.650          H  
ATOM    655 1HG2 VAL A  42      -3.634  15.481 -15.331  1.00  1.650          H  
ATOM    656 2HG2 VAL A  42      -3.230  13.865 -15.927  1.00  1.650          H  
ATOM    657 3HG2 VAL A  42      -3.917  14.063 -14.320  1.00  1.650          H  
ATOM    658  N   LEU A  43      -1.712  13.417 -11.704  1.00  0.970          N  
ATOM    659  CA  LEU A  43      -2.431  13.244 -10.429  1.00  1.030          C  
ATOM    660  C   LEU A  43      -2.645  14.547  -9.748  1.00  1.040          C  
ATOM    661  O   LEU A  43      -2.418  14.586  -8.550  1.00  1.170          O  
ATOM    662  CB  LEU A  43      -1.544  12.525  -9.440  1.00  1.420          C  
ATOM    663  CG  LEU A  43      -1.151  11.245  -9.716  1.00  1.420          C  
ATOM    664  CD1 LEU A  43       0.015  10.951  -8.786  1.00  1.420          C  
ATOM    665  CD2 LEU A  43      -2.311  10.345  -9.434  1.00  1.420          C  
ATOM    666  H   LEU A  43      -0.865  14.001 -11.755  1.00  1.160          H  
ATOM    667  HA  LEU A  43      -3.388  12.759 -10.603  1.00  1.240          H  
ATOM    668 1HB  LEU A  43      -0.677  13.102  -9.275  1.00  1.700          H  
ATOM    669 2HB  LEU A  43      -2.079  12.458  -8.491  1.00  1.700          H  
ATOM    670  HG  LEU A  43      -0.858  11.140 -10.750  1.00  1.700          H  
ATOM    671 1HD1 LEU A  43       0.360   9.929  -8.897  1.00  1.700          H  
ATOM    672 2HD1 LEU A  43       0.838  11.631  -8.995  1.00  1.700          H  
ATOM    673 3HD1 LEU A  43      -0.306  11.107  -7.800  1.00  1.700          H  
ATOM    674 1HD2 LEU A  43      -2.034   9.350  -9.634  1.00  1.700          H  
ATOM    675 2HD2 LEU A  43      -2.611  10.441  -8.401  1.00  1.700          H  
ATOM    676 3HD2 LEU A  43      -3.145  10.607 -10.046  1.00  1.700          H  
ATOM    677  N   PRO A  44      -3.263  15.546 -10.361  1.00  1.060          N  
ATOM    678  CA  PRO A  44      -3.010  16.904  -9.975  1.00  1.120          C  
ATOM    679  C   PRO A  44      -2.743  17.094  -8.458  1.00  1.190          C  
ATOM    680  O   PRO A  44      -1.588  17.025  -8.909  1.00  1.370          O  
ATOM    681  CB  PRO A  44      -4.225  17.661 -10.648  1.00  1.680          C  
ATOM    682  CG  PRO A  44      -4.580  16.756 -11.839  1.00  1.680          C  
ATOM    683  CD  PRO A  44      -4.327  15.329 -11.342  1.00  1.680          C  
ATOM    684  HA  PRO A  44      -2.111  17.156 -10.499  1.00  1.340          H  
ATOM    685 1HB  PRO A  44      -5.111  17.913 -10.032  1.00  2.020          H  
ATOM    686 2HB  PRO A  44      -3.878  18.640 -10.975  1.00  2.020          H  
ATOM    687 1HG  PRO A  44      -5.623  16.921 -12.149  1.00  2.020          H  
ATOM    688 2HG  PRO A  44      -3.953  17.013 -12.709  1.00  2.020          H  
ATOM    689 1HD  PRO A  44      -5.213  14.903 -10.856  1.00  2.020          H  
ATOM    690 2HD  PRO A  44      -3.997  14.714 -12.155  1.00  2.020          H  
ATOM    691  N   ARG A  45      -4.065  17.007  -8.352  1.00  1.350          N  
ATOM    692  CA  ARG A  45      -4.791  17.201  -7.070  1.00  1.570          C  
ATOM    693  C   ARG A  45      -3.949  17.863  -5.918  1.00  1.630          C  
ATOM    694  O   ARG A  45      -4.182  17.553  -4.737  1.00  2.120          O  
ATOM    695  CB  ARG A  45      -5.300  15.855  -6.532  1.00  2.110          C  
ATOM    696  CG  ARG A  45      -6.334  15.040  -7.375  1.00  2.110          C  
ATOM    697  CD  ARG A  45      -7.593  15.798  -7.622  1.00  2.110          C  
ATOM    698  NE  ARG A  45      -8.721  14.955  -8.139  1.00  2.110          N  
ATOM    699  CZ  ARG A  45      -8.969  14.554  -9.416  1.00  2.110          C  
ATOM    700  NH1 ARG A  45      -8.170  14.848 -10.405  1.00  2.110          N  
ATOM    701  NH2 ARG A  45     -10.055  13.834  -9.651  1.00  2.110          N  
ATOM    702  H   ARG A  45      -4.587  16.669  -9.129  1.00  1.620          H  
ATOM    703  HA  ARG A  45      -5.648  17.843  -7.266  1.00  1.880          H  
ATOM    704 1HB  ARG A  45      -4.444  15.197  -6.370  1.00  2.530          H  
ATOM    705 2HB  ARG A  45      -5.760  16.021  -5.576  1.00  2.530          H  
ATOM    706 1HG  ARG A  45      -5.889  14.774  -8.332  1.00  2.530          H  
ATOM    707 2HG  ARG A  45      -6.594  14.125  -6.836  1.00  2.530          H  
ATOM    708 1HD  ARG A  45      -7.921  16.283  -6.704  1.00  2.530          H  
ATOM    709 2HD  ARG A  45      -7.372  16.550  -8.354  1.00  2.530          H  
ATOM    710  HE  ARG A  45      -9.413  14.669  -7.463  1.00  2.530          H  
ATOM    711 1HH1 ARG A  45      -7.347  15.389 -10.241  1.00  2.530          H  
ATOM    712 2HH1 ARG A  45      -8.394  14.526 -11.341  1.00  2.530          H  
ATOM    713 1HH2 ARG A  45     -10.691  13.623  -8.896  1.00  2.530          H  
ATOM    714 2HH2 ARG A  45     -10.262  13.469 -10.596  1.00  2.530          H  
ATOM    715  N   TYR A  46      -3.061  18.849  -6.187  1.00  1.700          N  
ATOM    716  CA  TYR A  46      -2.136  19.239  -5.114  1.00  1.950          C  
ATOM    717  C   TYR A  46      -2.686  19.663  -3.752  1.00  2.160          C  
ATOM    718  O   TYR A  46      -2.182  19.155  -2.753  1.00  2.410          O  
ATOM    719  CB  TYR A  46      -1.138  20.302  -5.611  1.00  2.630          C  
ATOM    720  CG  TYR A  46       0.091  19.815  -6.328  1.00  2.630          C  
ATOM    721  CD1 TYR A  46       0.133  18.592  -6.928  1.00  2.630          C  
ATOM    722  CD2 TYR A  46       1.205  20.629  -6.374  1.00  2.630          C  
ATOM    723  CE1 TYR A  46       1.238  18.175  -7.572  1.00  2.630          C  
ATOM    724  CE2 TYR A  46       2.336  20.205  -7.026  1.00  2.630          C  
ATOM    725  CZ  TYR A  46       2.356  18.977  -7.636  1.00  2.630          C  
ATOM    726  OH  TYR A  46       3.483  18.538  -8.315  1.00  2.630          O  
ATOM    727  H   TYR A  46      -2.914  19.233  -7.131  1.00  2.040          H  
ATOM    728  HA  TYR A  46      -1.535  18.354  -4.900  1.00  2.340          H  
ATOM    729 1HB  TYR A  46      -1.639  20.934  -6.318  1.00  3.160          H  
ATOM    730 2HB  TYR A  46      -0.828  20.908  -4.791  1.00  3.160          H  
ATOM    731  HD1 TYR A  46      -0.706  17.941  -6.899  1.00  3.160          H  
ATOM    732  HD2 TYR A  46       1.187  21.605  -5.898  1.00  3.160          H  
ATOM    733  HE1 TYR A  46       1.219  17.211  -8.031  1.00  3.160          H  
ATOM    734  HE2 TYR A  46       3.213  20.842  -7.061  1.00  3.160          H  
ATOM    735  HH  TYR A  46       4.153  19.246  -8.339  1.00  3.160          H  
ATOM    736  N   PRO A  47      -3.598  20.645  -3.631  1.00  2.380          N  
ATOM    737  CA  PRO A  47      -4.133  21.138  -2.366  1.00  2.800          C  
ATOM    738  C   PRO A  47      -5.408  20.488  -1.847  1.00  2.580          C  
ATOM    739  O   PRO A  47      -5.982  20.977  -0.872  1.00  2.950          O  
ATOM    740  CB  PRO A  47      -4.393  22.602  -2.724  1.00  4.200          C  
ATOM    741  CG  PRO A  47      -4.847  22.561  -4.179  1.00  4.200          C  
ATOM    742  CD  PRO A  47      -4.055  21.438  -4.814  1.00  4.200          C  
ATOM    743  HA  PRO A  47      -3.354  21.071  -1.597  1.00  3.360          H  
ATOM    744 1HB  PRO A  47      -5.156  23.021  -2.052  1.00  5.040          H  
ATOM    745 2HB  PRO A  47      -3.478  23.198  -2.571  1.00  5.040          H  
ATOM    746 1HG  PRO A  47      -5.919  22.427  -4.273  1.00  5.040          H  
ATOM    747 2HG  PRO A  47      -4.621  23.531  -4.654  1.00  5.040          H  
ATOM    748 1HD  PRO A  47      -4.699  20.844  -5.473  1.00  5.040          H  
ATOM    749 2HD  PRO A  47      -3.250  21.918  -5.338  1.00  5.040          H  
ATOM    750  N   VAL A  48      -5.936  19.481  -2.547  1.00  2.170          N  
ATOM    751  CA  VAL A  48      -7.293  19.036  -2.218  1.00  2.180          C  
ATOM    752  C   VAL A  48      -7.705  17.569  -2.328  1.00  2.090          C  
ATOM    753  O   VAL A  48      -8.825  17.252  -1.939  1.00  2.190          O  
ATOM    754  CB  VAL A  48      -8.308  19.837  -3.059  1.00  3.050          C  
ATOM    755  CG1 VAL A  48      -8.374  21.344  -2.698  1.00  3.050          C  
ATOM    756  CG2 VAL A  48      -7.861  19.733  -4.532  1.00  3.050          C  
ATOM    757  H   VAL A  48      -5.396  19.025  -3.287  1.00  2.600          H  
ATOM    758  HA  VAL A  48      -7.456  19.311  -1.175  1.00  2.620          H  
ATOM    759  HB  VAL A  48      -9.282  19.420  -2.906  1.00  3.660          H  
ATOM    760 1HG1 VAL A  48      -9.114  21.839  -3.335  1.00  3.660          H  
ATOM    761 2HG1 VAL A  48      -8.673  21.449  -1.655  1.00  3.660          H  
ATOM    762 3HG1 VAL A  48      -7.449  21.829  -2.832  1.00  3.660          H  
ATOM    763 1HG2 VAL A  48      -8.535  20.281  -5.131  1.00  3.660          H  
ATOM    764 2HG2 VAL A  48      -6.882  20.168  -4.645  1.00  3.660          H  
ATOM    765 3HG2 VAL A  48      -7.824  18.699  -4.856  1.00  3.660          H  
ATOM    766  N   ASP A  49      -6.929  16.712  -2.989  1.00  2.150          N  
ATOM    767  CA  ASP A  49      -7.219  15.264  -3.175  1.00  2.490          C  
ATOM    768  C   ASP A  49      -8.410  14.914  -4.116  1.00  2.470          C  
ATOM    769  O   ASP A  49      -8.370  13.898  -4.826  1.00  2.680          O  
ATOM    770  CB  ASP A  49      -7.562  14.600  -1.811  1.00  3.350          C  
ATOM    771  CG  ASP A  49      -6.457  14.638  -0.746  1.00  3.350          C  
ATOM    772  OD1 ASP A  49      -5.306  14.528  -1.088  1.00  3.350          O  
ATOM    773  OD2 ASP A  49      -6.785  14.777   0.399  1.00  3.350          O  
ATOM    774  H   ASP A  49      -6.026  17.047  -3.334  1.00  2.580          H  
ATOM    775  HA  ASP A  49      -6.317  14.800  -3.573  1.00  2.990          H  
ATOM    776 1HB  ASP A  49      -8.451  15.038  -1.383  1.00  4.020          H  
ATOM    777 2HB  ASP A  49      -7.824  13.562  -1.985  1.00  4.020          H  
ATOM    778  N   ASN A  50      -9.425  15.801  -4.187  1.00  2.380          N  
ATOM    779  CA  ASN A  50     -10.632  15.609  -5.012  1.00  2.500          C  
ATOM    780  C   ASN A  50     -11.130  16.782  -5.899  1.00  2.480          C  
ATOM    781  O   ASN A  50     -12.154  16.639  -6.563  1.00  2.640          O  
ATOM    782  CB  ASN A  50     -11.780  15.204  -4.103  1.00  3.450          C  
ATOM    783  CG  ASN A  50     -11.590  13.872  -3.473  1.00  3.450          C  
ATOM    784  OD1 ASN A  50     -11.696  12.849  -4.149  1.00  3.450          O  
ATOM    785  ND2 ASN A  50     -11.329  13.850  -2.189  1.00  3.450          N  
ATOM    786  H   ASN A  50      -9.385  16.553  -3.509  1.00  2.860          H  
ATOM    787  HA  ASN A  50     -10.431  14.778  -5.684  1.00  3.000          H  
ATOM    788 1HB  ASN A  50     -11.882  15.939  -3.309  1.00  4.140          H  
ATOM    789 2HB  ASN A  50     -12.711  15.196  -4.666  1.00  4.140          H  
ATOM    790 1HD2 ASN A  50     -11.199  12.975  -1.721  1.00  4.140          H  
ATOM    791 2HD2 ASN A  50     -11.266  14.704  -1.673  1.00  4.140          H  
ATOM    792  N   ASN A  51     -10.460  17.936  -5.884  1.00  2.390          N  
ATOM    793  CA  ASN A  51     -10.867  19.160  -6.616  1.00  2.470          C  
ATOM    794  C   ASN A  51     -12.285  19.765  -6.400  1.00  2.550          C  
ATOM    795  O   ASN A  51     -12.870  20.247  -7.369  1.00  2.610          O  
ATOM    796  CB  ASN A  51     -10.683  18.965  -8.105  1.00  3.430          C  
ATOM    797  CG  ASN A  51      -9.284  18.757  -8.501  1.00  3.430          C  
ATOM    798  OD1 ASN A  51      -8.329  19.198  -7.840  1.00  3.430          O  
ATOM    799  ND2 ASN A  51      -9.121  18.108  -9.623  1.00  3.430          N  
ATOM    800  H   ASN A  51      -9.606  17.988  -5.348  1.00  2.870          H  
ATOM    801  HA  ASN A  51     -10.190  19.951  -6.336  1.00  2.960          H  
ATOM    802 1HB  ASN A  51     -11.277  18.119  -8.449  1.00  4.110          H  
ATOM    803 2HB  ASN A  51     -11.043  19.846  -8.633  1.00  4.110          H  
ATOM    804 1HD2 ASN A  51      -8.202  17.944  -9.977  1.00  4.110          H  
ATOM    805 2HD2 ASN A  51      -9.920  17.779 -10.130  1.00  4.110          H  
ATOM    806  N   PRO A  52     -12.856  19.814  -5.171  1.00  2.980          N  
ATOM    807  CA  PRO A  52     -14.162  20.405  -4.874  1.00  3.350          C  
ATOM    808  C   PRO A  52     -14.278  21.937  -5.050  1.00  2.950          C  
ATOM    809  O   PRO A  52     -15.389  22.454  -5.185  1.00  3.290          O  
ATOM    810  CB  PRO A  52     -14.352  20.036  -3.397  1.00  5.030          C  
ATOM    811  CG  PRO A  52     -12.955  19.856  -2.860  1.00  5.030          C  
ATOM    812  CD  PRO A  52     -12.167  19.292  -3.995  1.00  5.030          C  
ATOM    813  HA  PRO A  52     -14.919  19.899  -5.490  1.00  4.020          H  
ATOM    814 1HB  PRO A  52     -14.896  20.845  -2.880  1.00  6.030          H  
ATOM    815 2HB  PRO A  52     -14.966  19.129  -3.312  1.00  6.030          H  
ATOM    816 1HG  PRO A  52     -12.554  20.806  -2.507  1.00  6.030          H  
ATOM    817 2HG  PRO A  52     -12.973  19.184  -1.989  1.00  6.030          H  
ATOM    818 1HD  PRO A  52     -11.156  19.660  -3.960  1.00  6.030          H  
ATOM    819 2HD  PRO A  52     -12.246  18.216  -3.935  1.00  6.030          H  
ATOM    820  N   HIS A  53     -13.155  22.665  -5.035  1.00  2.470          N  
ATOM    821  CA  HIS A  53     -13.188  24.125  -5.137  1.00  2.170          C  
ATOM    822  C   HIS A  53     -11.860  24.701  -5.638  1.00  1.580          C  
ATOM    823  O   HIS A  53     -10.808  24.079  -5.467  1.00  1.860          O  
ATOM    824  CB  HIS A  53     -13.499  24.744  -3.765  1.00  3.160          C  
ATOM    825  CG  HIS A  53     -12.415  24.477  -2.733  1.00  3.160          C  
ATOM    826  ND1 HIS A  53     -12.430  23.377  -1.890  1.00  3.160          N  
ATOM    827  CD2 HIS A  53     -11.266  25.136  -2.465  1.00  3.160          C  
ATOM    828  CE1 HIS A  53     -11.338  23.384  -1.148  1.00  3.160          C  
ATOM    829  NE2 HIS A  53     -10.616  24.434  -1.483  1.00  3.160          N  
ATOM    830  H   HIS A  53     -12.254  22.231  -4.909  1.00  2.960          H  
ATOM    831  HA  HIS A  53     -13.967  24.424  -5.838  1.00  2.600          H  
ATOM    832 1HB  HIS A  53     -13.643  25.805  -3.868  1.00  3.790          H  
ATOM    833 2HB  HIS A  53     -14.433  24.330  -3.388  1.00  3.790          H  
ATOM    834  HD2 HIS A  53     -10.907  26.043  -2.951  1.00  3.790          H  
ATOM    835  HE1 HIS A  53     -11.072  22.641  -0.397  1.00  3.790          H  
ATOM    836  HE2 HIS A  53      -9.701  24.698  -1.092  1.00  3.790          H  
ATOM    837  N   THR A  54     -11.892  25.906  -6.236  1.00  1.260          N  
ATOM    838  CA  THR A  54     -10.643  26.576  -6.629  1.00  1.100          C  
ATOM    839  C   THR A  54     -10.779  28.087  -6.881  1.00  1.120          C  
ATOM    840  O   THR A  54     -11.841  28.535  -7.289  1.00  1.630          O  
ATOM    841  CB  THR A  54     -10.055  25.922  -7.881  1.00  1.600          C  
ATOM    842  OG1 THR A  54      -8.812  26.525  -8.152  1.00  1.600          O  
ATOM    843  CG2 THR A  54     -10.974  26.112  -9.070  1.00  1.600          C  
ATOM    844  H   THR A  54     -12.776  26.370  -6.390  1.00  1.510          H  
ATOM    845  HA  THR A  54      -9.927  26.444  -5.817  1.00  1.320          H  
ATOM    846  HB  THR A  54      -9.908  24.863  -7.702  1.00  1.920          H  
ATOM    847  HG1 THR A  54      -8.357  26.055  -8.878  1.00  1.920          H  
ATOM    848 1HG2 THR A  54     -10.533  25.644  -9.938  1.00  1.920          H  
ATOM    849 2HG2 THR A  54     -11.936  25.650  -8.860  1.00  1.920          H  
ATOM    850 3HG2 THR A  54     -11.118  27.169  -9.272  1.00  1.920          H  
ATOM    851  N   TYR A  55      -9.665  28.813  -6.654  1.00  1.030          N  
ATOM    852  CA  TYR A  55      -9.326  30.254  -6.869  1.00  1.140          C  
ATOM    853  C   TYR A  55      -8.155  30.651  -5.962  1.00  1.080          C  
ATOM    854  O   TYR A  55      -7.963  30.047  -4.906  1.00  1.380          O  
ATOM    855  CB  TYR A  55     -10.454  31.284  -6.639  1.00  1.550          C  
ATOM    856  CG  TYR A  55     -11.509  31.494  -7.720  1.00  1.550          C  
ATOM    857  CD1 TYR A  55     -12.830  31.131  -7.523  1.00  1.550          C  
ATOM    858  CD2 TYR A  55     -11.133  32.092  -8.913  1.00  1.550          C  
ATOM    859  CE1 TYR A  55     -13.761  31.356  -8.507  1.00  1.550          C  
ATOM    860  CE2 TYR A  55     -12.064  32.319  -9.898  1.00  1.550          C  
ATOM    861  CZ  TYR A  55     -13.376  31.954  -9.697  1.00  1.550          C  
ATOM    862  OH  TYR A  55     -14.312  32.180 -10.678  1.00  1.550          O  
ATOM    863  H   TYR A  55      -8.904  28.253  -6.296  1.00  1.240          H  
ATOM    864  HA  TYR A  55      -8.987  30.372  -7.897  1.00  1.370          H  
ATOM    865 1HB  TYR A  55     -10.966  30.989  -5.771  1.00  1.860          H  
ATOM    866 2HB  TYR A  55     -10.006  32.256  -6.422  1.00  1.860          H  
ATOM    867  HD1 TYR A  55     -13.133  30.664  -6.587  1.00  1.860          H  
ATOM    868  HD2 TYR A  55     -10.099  32.385  -9.072  1.00  1.860          H  
ATOM    869  HE1 TYR A  55     -14.798  31.068  -8.348  1.00  1.860          H  
ATOM    870  HE2 TYR A  55     -11.763  32.791 -10.834  1.00  1.860          H  
ATOM    871  HH  TYR A  55     -13.890  32.593 -11.436  1.00  1.860          H  
ATOM    872  N   TYR A  56      -7.376  31.669  -6.363  1.00  1.250          N  
ATOM    873  CA  TYR A  56      -6.245  32.139  -5.551  1.00  1.420          C  
ATOM    874  C   TYR A  56      -6.613  33.072  -4.409  1.00  1.350          C  
ATOM    875  O   TYR A  56      -7.685  33.684  -4.377  1.00  1.420          O  
ATOM    876  CB  TYR A  56      -5.110  32.769  -6.387  1.00  1.920          C  
ATOM    877  CG  TYR A  56      -4.255  31.742  -7.112  1.00  1.920          C  
ATOM    878  CD1 TYR A  56      -4.272  31.632  -8.484  1.00  1.920          C  
ATOM    879  CD2 TYR A  56      -3.457  30.870  -6.355  1.00  1.920          C  
ATOM    880  CE1 TYR A  56      -3.512  30.658  -9.091  1.00  1.920          C  
ATOM    881  CE2 TYR A  56      -2.712  29.902  -6.972  1.00  1.920          C  
ATOM    882  CZ  TYR A  56      -2.750  29.785  -8.329  1.00  1.920          C  
ATOM    883  OH  TYR A  56      -2.048  28.779  -8.948  1.00  1.920          O  
ATOM    884  H   TYR A  56      -7.564  32.132  -7.241  1.00  1.500          H  
ATOM    885  HA  TYR A  56      -5.813  31.257  -5.079  1.00  1.700          H  
ATOM    886 1HB  TYR A  56      -5.540  33.445  -7.132  1.00  2.300          H  
ATOM    887 2HB  TYR A  56      -4.459  33.367  -5.749  1.00  2.300          H  
ATOM    888  HD1 TYR A  56      -4.884  32.302  -9.090  1.00  2.300          H  
ATOM    889  HD2 TYR A  56      -3.434  30.946  -5.269  1.00  2.300          H  
ATOM    890  HE1 TYR A  56      -3.522  30.557 -10.178  1.00  2.300          H  
ATOM    891  HE2 TYR A  56      -2.107  29.216  -6.381  1.00  2.300          H  
ATOM    892  HH  TYR A  56      -2.629  28.386  -9.659  1.00  2.300          H  
ATOM    893  N   SER A  57      -5.671  33.157  -3.471  1.00  1.620          N  
ATOM    894  CA  SER A  57      -5.739  33.906  -2.228  1.00  1.910          C  
ATOM    895  C   SER A  57      -5.933  35.411  -2.282  1.00  2.060          C  
ATOM    896  O   SER A  57      -6.412  35.988  -1.304  1.00  2.610          O  
ATOM    897  CB  SER A  57      -4.430  33.681  -1.510  1.00  2.560          C  
ATOM    898  OG  SER A  57      -3.375  34.265  -2.228  1.00  2.560          O  
ATOM    899  H   SER A  57      -4.819  32.640  -3.622  1.00  1.940          H  
ATOM    900  HA  SER A  57      -6.559  33.503  -1.653  1.00  2.290          H  
ATOM    901 1HB  SER A  57      -4.484  34.110  -0.512  1.00  3.070          H  
ATOM    902 2HB  SER A  57      -4.238  32.623  -1.412  1.00  3.070          H  
ATOM    903  HG  SER A  57      -2.573  34.085  -1.731  1.00  3.070          H  
ATOM    904  N   TYR A  58      -5.591  36.064  -3.382  1.00  1.870          N  
ATOM    905  CA  TYR A  58      -5.746  37.510  -3.417  1.00  2.340          C  
ATOM    906  C   TYR A  58      -6.777  37.999  -4.422  1.00  2.600          C  
ATOM    907  O   TYR A  58      -7.351  39.076  -4.246  1.00  3.120          O  
ATOM    908  CB  TYR A  58      -4.375  38.133  -3.672  1.00  3.090          C  
ATOM    909  CG  TYR A  58      -3.716  37.715  -4.982  1.00  3.090          C  
ATOM    910  CD1 TYR A  58      -3.935  38.428  -6.148  1.00  3.090          C  
ATOM    911  CD2 TYR A  58      -2.892  36.596  -5.003  1.00  3.090          C  
ATOM    912  CE1 TYR A  58      -3.318  38.041  -7.319  1.00  3.090          C  
ATOM    913  CE2 TYR A  58      -2.281  36.204  -6.173  1.00  3.090          C  
ATOM    914  CZ  TYR A  58      -2.482  36.928  -7.328  1.00  3.090          C  
ATOM    915  OH  TYR A  58      -1.848  36.560  -8.499  1.00  3.090          O  
ATOM    916  H   TYR A  58      -5.191  35.578  -4.169  1.00  2.240          H  
ATOM    917  HA  TYR A  58      -6.083  37.842  -2.437  1.00  2.810          H  
ATOM    918 1HB  TYR A  58      -4.471  39.219  -3.674  1.00  3.710          H  
ATOM    919 2HB  TYR A  58      -3.705  37.867  -2.856  1.00  3.710          H  
ATOM    920  HD1 TYR A  58      -4.583  39.303  -6.138  1.00  3.710          H  
ATOM    921  HD2 TYR A  58      -2.722  36.029  -4.087  1.00  3.710          H  
ATOM    922  HE1 TYR A  58      -3.481  38.613  -8.230  1.00  3.710          H  
ATOM    923  HE2 TYR A  58      -1.632  35.333  -6.176  1.00  3.710          H  
ATOM    924  HH  TYR A  58      -2.015  37.230  -9.167  1.00  3.710          H  
ATOM    925  N   ALA A  59      -7.001  37.239  -5.481  1.00  2.730          N  
ATOM    926  CA  ALA A  59      -7.924  37.658  -6.509  1.00  3.460          C  
ATOM    927  C   ALA A  59      -8.248  36.509  -7.446  1.00  3.450          C  
ATOM    928  O   ALA A  59      -7.434  35.599  -7.621  1.00  3.710          O  
ATOM    929  CB  ALA A  59      -7.316  38.806  -7.316  1.00  4.550          C  
ATOM    930  H   ALA A  59      -6.514  36.363  -5.581  1.00  3.280          H  
ATOM    931  HA  ALA A  59      -8.834  37.987  -6.015  1.00  4.150          H  
ATOM    932 1HB  ALA A  59      -7.999  39.141  -8.086  1.00  5.460          H  
ATOM    933 2HB  ALA A  59      -7.091  39.642  -6.658  1.00  5.460          H  
ATOM    934 3HB  ALA A  59      -6.410  38.469  -7.781  1.00  5.460          H  
ATOM    935  N   PRO A  60      -9.387  36.551  -8.159  1.00  3.540          N  
ATOM    936  CA  PRO A  60      -9.703  35.678  -9.274  1.00  3.520          C  
ATOM    937  C   PRO A  60      -8.940  36.267 -10.460  1.00  3.200          C  
ATOM    938  O   PRO A  60      -9.523  36.828 -11.383  1.00  3.480          O  
ATOM    939  CB  PRO A  60     -11.226  35.813  -9.377  1.00  5.280          C  
ATOM    940  CG  PRO A  60     -11.504  37.229  -8.918  1.00  5.280          C  
ATOM    941  CD  PRO A  60     -10.481  37.492  -7.804  1.00  5.280          C  
ATOM    942  HA  PRO A  60      -9.380  34.653  -9.053  1.00  4.220          H  
ATOM    943 1HB  PRO A  60     -11.554  35.622 -10.409  1.00  6.340          H  
ATOM    944 2HB  PRO A  60     -11.718  35.064  -8.739  1.00  6.340          H  
ATOM    945 1HG  PRO A  60     -11.398  37.925  -9.768  1.00  6.340          H  
ATOM    946 2HG  PRO A  60     -12.546  37.312  -8.570  1.00  6.340          H  
ATOM    947 1HD  PRO A  60     -10.163  38.536  -7.865  1.00  6.340          H  
ATOM    948 2HD  PRO A  60     -10.909  37.242  -6.820  1.00  6.340          H  
ATOM    949  N   VAL A  61      -7.621  36.197 -10.325  1.00  2.880          N  
ATOM    950  CA  VAL A  61      -6.612  36.812 -11.172  1.00  2.720          C  
ATOM    951  C   VAL A  61      -6.409  36.206 -12.549  1.00  2.610          C  
ATOM    952  O   VAL A  61      -6.336  34.989 -12.694  1.00  2.730          O  
ATOM    953  CB  VAL A  61      -5.278  36.811 -10.375  1.00  3.870          C  
ATOM    954  CG1 VAL A  61      -4.794  35.369 -10.103  1.00  3.870          C  
ATOM    955  CG2 VAL A  61      -4.204  37.596 -11.129  1.00  3.870          C  
ATOM    956  H   VAL A  61      -7.303  35.686  -9.504  1.00  3.460          H  
ATOM    957  HA  VAL A  61      -6.909  37.851 -11.313  1.00  3.260          H  
ATOM    958  HB  VAL A  61      -5.457  37.270  -9.419  1.00  4.650          H  
ATOM    959 1HG1 VAL A  61      -3.890  35.400  -9.517  1.00  4.650          H  
ATOM    960 2HG1 VAL A  61      -5.552  34.824  -9.549  1.00  4.650          H  
ATOM    961 3HG1 VAL A  61      -4.590  34.849 -11.032  1.00  4.650          H  
ATOM    962 1HG2 VAL A  61      -3.296  37.611 -10.552  1.00  4.650          H  
ATOM    963 2HG2 VAL A  61      -3.994  37.130 -12.089  1.00  4.650          H  
ATOM    964 3HG2 VAL A  61      -4.543  38.618 -11.290  1.00  4.650          H  
ATOM    965  N   THR A  62      -6.288  37.085 -13.549  1.00  2.650          N  
ATOM    966  CA  THR A  62      -6.000  36.679 -14.912  1.00  2.650          C  
ATOM    967  C   THR A  62      -4.492  36.485 -15.018  1.00  2.440          C  
ATOM    968  O   THR A  62      -3.707  37.364 -14.659  1.00  2.490          O  
ATOM    969  CB  THR A  62      -6.456  37.731 -15.955  1.00  3.710          C  
ATOM    970  OG1 THR A  62      -7.872  37.937 -15.856  1.00  3.710          O  
ATOM    971  CG2 THR A  62      -6.137  37.230 -17.368  1.00  3.710          C  
ATOM    972  H   THR A  62      -6.395  38.067 -13.350  1.00  3.180          H  
ATOM    973  HA  THR A  62      -6.493  35.730 -15.119  1.00  3.180          H  
ATOM    974  HB  THR A  62      -5.940  38.672 -15.775  1.00  4.450          H  
ATOM    975  HG1 THR A  62      -8.125  38.686 -16.406  1.00  4.450          H  
ATOM    976 1HG2 THR A  62      -6.467  37.970 -18.093  1.00  4.450          H  
ATOM    977 2HG2 THR A  62      -5.063  37.071 -17.489  1.00  4.450          H  
ATOM    978 3HG2 THR A  62      -6.655  36.296 -17.550  1.00  4.450          H  
ATOM    979  N   THR A  63      -4.109  35.336 -15.525  1.00  2.540          N  
ATOM    980  CA  THR A  63      -2.738  34.906 -15.688  1.00  2.500          C  
ATOM    981  C   THR A  63      -2.274  34.878 -17.146  1.00  2.380          C  
ATOM    982  O   THR A  63      -3.062  35.139 -18.054  1.00  2.720          O  
ATOM    983  CB  THR A  63      -2.585  33.540 -15.026  1.00  3.520          C  
ATOM    984  OG1 THR A  63      -3.508  32.624 -15.641  1.00  3.520          O  
ATOM    985  CG2 THR A  63      -2.891  33.617 -13.518  1.00  3.520          C  
ATOM    986  H   THR A  63      -4.828  34.685 -15.801  1.00  3.050          H  
ATOM    987  HA  THR A  63      -2.098  35.609 -15.156  1.00  3.000          H  
ATOM    988  HB  THR A  63      -1.568  33.187 -15.168  1.00  4.220          H  
ATOM    989  HG1 THR A  63      -3.382  32.577 -16.632  1.00  4.220          H  
ATOM    990 1HG2 THR A  63      -2.777  32.632 -13.067  1.00  4.220          H  
ATOM    991 2HG2 THR A  63      -2.203  34.314 -13.044  1.00  4.220          H  
ATOM    992 3HG2 THR A  63      -3.914  33.964 -13.367  1.00  4.220          H  
ATOM    993  N   THR A  64      -0.968  34.623 -17.345  1.00  2.350          N  
ATOM    994  CA  THR A  64      -0.345  34.541 -18.671  1.00  2.480          C  
ATOM    995  C   THR A  64       0.415  33.191 -18.846  1.00  2.530          C  
ATOM    996  O   THR A  64       1.136  32.797 -17.928  1.00  2.940          O  
ATOM    997  CB  THR A  64       0.630  35.722 -18.874  1.00  3.420          C  
ATOM    998  OG1 THR A  64      -0.093  36.953 -18.771  1.00  3.420          O  
ATOM    999  CG2 THR A  64       1.300  35.664 -20.238  1.00  3.420          C  
ATOM   1000  H   THR A  64      -0.393  34.448 -16.534  1.00  2.820          H  
ATOM   1001  HA  THR A  64      -1.130  34.666 -19.400  1.00  2.980          H  
ATOM   1002  HB  THR A  64       1.380  35.690 -18.108  1.00  4.100          H  
ATOM   1003  HG1 THR A  64      -0.430  37.049 -17.878  1.00  4.100          H  
ATOM   1004 1HG2 THR A  64       1.973  36.512 -20.338  1.00  4.100          H  
ATOM   1005 2HG2 THR A  64       1.871  34.741 -20.347  1.00  4.100          H  
ATOM   1006 3HG2 THR A  64       0.547  35.714 -21.015  1.00  4.100          H  
ATOM   1007  N   PRO A  65       0.239  32.458 -19.981  1.00  2.630          N  
ATOM   1008  CA  PRO A  65       0.895  31.199 -20.369  1.00  3.130          C  
ATOM   1009  C   PRO A  65       2.420  31.199 -20.498  1.00  2.890          C  
ATOM   1010  O   PRO A  65       3.039  32.199 -20.857  1.00  3.180          O  
ATOM   1011  CB  PRO A  65       0.299  30.924 -21.756  1.00  4.700          C  
ATOM   1012  CG  PRO A  65      -1.012  31.624 -21.769  1.00  4.700          C  
ATOM   1013  CD  PRO A  65      -0.828  32.853 -20.935  1.00  4.700          C  
ATOM   1014  HA  PRO A  65       0.586  30.412 -19.667  1.00  3.760          H  
ATOM   1015 1HB  PRO A  65       0.989  31.279 -22.535  1.00  5.630          H  
ATOM   1016 2HB  PRO A  65       0.189  29.837 -21.900  1.00  5.630          H  
ATOM   1017 1HG  PRO A  65      -1.313  31.855 -22.803  1.00  5.630          H  
ATOM   1018 2HG  PRO A  65      -1.777  30.951 -21.363  1.00  5.630          H  
ATOM   1019 1HD  PRO A  65      -0.534  33.704 -21.555  1.00  5.630          H  
ATOM   1020 2HD  PRO A  65      -1.790  33.001 -20.418  1.00  5.630          H  
ATOM   1021  N   ILE A  66       2.991  30.022 -20.245  1.00  2.530          N  
ATOM   1022  CA  ILE A  66       4.415  29.717 -20.336  1.00  2.380          C  
ATOM   1023  C   ILE A  66       4.631  28.839 -21.585  1.00  2.130          C  
ATOM   1024  O   ILE A  66       3.828  27.933 -21.804  1.00  2.250          O  
ATOM   1025  CB  ILE A  66       4.887  28.907 -19.102  1.00  3.390          C  
ATOM   1026  CG1 ILE A  66       4.528  29.626 -17.779  1.00  3.390          C  
ATOM   1027  CG2 ILE A  66       6.387  28.586 -19.148  1.00  3.390          C  
ATOM   1028  CD1 ILE A  66       5.089  30.940 -17.567  1.00  3.390          C  
ATOM   1029  H   ILE A  66       2.372  29.271 -19.981  1.00  3.040          H  
ATOM   1030  HA  ILE A  66       4.967  30.643 -20.389  1.00  2.860          H  
ATOM   1031  HB  ILE A  66       4.377  27.984 -19.105  1.00  4.070          H  
ATOM   1032 1HG1 ILE A  66       3.467  29.761 -17.733  1.00  4.070          H  
ATOM   1033 2HG1 ILE A  66       4.848  28.992 -16.942  1.00  4.070          H  
ATOM   1034 1HG2 ILE A  66       6.653  27.986 -18.281  1.00  4.070          H  
ATOM   1035 2HG2 ILE A  66       6.622  28.026 -20.041  1.00  4.070          H  
ATOM   1036 3HG2 ILE A  66       6.974  29.496 -19.143  1.00  4.070          H  
ATOM   1037 1HD1 ILE A  66       4.734  31.282 -16.599  1.00  4.070          H  
ATOM   1038 2HD1 ILE A  66       6.158  30.910 -17.561  1.00  4.070          H  
ATOM   1039 3HD1 ILE A  66       4.749  31.622 -18.343  1.00  4.070          H  
ATOM   1040  N   PRO A  67       5.623  29.115 -22.453  1.00  2.060          N  
ATOM   1041  CA  PRO A  67       5.977  28.305 -23.617  1.00  2.060          C  
ATOM   1042  C   PRO A  67       6.341  26.889 -23.170  1.00  1.870          C  
ATOM   1043  O   PRO A  67       6.820  26.704 -22.057  1.00  1.850          O  
ATOM   1044  CB  PRO A  67       7.204  29.037 -24.177  1.00  3.090          C  
ATOM   1045  CG  PRO A  67       7.045  30.469 -23.711  1.00  3.090          C  
ATOM   1046  CD  PRO A  67       6.393  30.375 -22.345  1.00  3.090          C  
ATOM   1047  HA  PRO A  67       5.145  28.294 -24.332  1.00  2.470          H  
ATOM   1048 1HB  PRO A  67       8.125  28.558 -23.804  1.00  3.710          H  
ATOM   1049 2HB  PRO A  67       7.222  28.946 -25.274  1.00  3.710          H  
ATOM   1050 1HG  PRO A  67       8.028  30.965 -23.678  1.00  3.710          H  
ATOM   1051 2HG  PRO A  67       6.431  31.034 -24.429  1.00  3.710          H  
ATOM   1052 1HD  PRO A  67       7.144  30.315 -21.546  1.00  3.710          H  
ATOM   1053 2HD  PRO A  67       5.728  31.251 -22.251  1.00  3.710          H  
ATOM   1054  N   ALA A  68       6.111  25.895 -24.031  1.00  2.390          N  
ATOM   1055  CA  ALA A  68       6.407  24.512 -23.653  1.00  2.670          C  
ATOM   1056  C   ALA A  68       7.856  24.379 -23.208  1.00  2.420          C  
ATOM   1057  O   ALA A  68       8.774  24.916 -23.833  1.00  3.130          O  
ATOM   1058  CB  ALA A  68       6.114  23.575 -24.807  1.00  3.630          C  
ATOM   1059  H   ALA A  68       5.721  26.098 -24.940  1.00  2.870          H  
ATOM   1060  HA  ALA A  68       5.769  24.247 -22.814  1.00  3.200          H  
ATOM   1061 1HB  ALA A  68       6.315  22.550 -24.504  1.00  4.350          H  
ATOM   1062 2HB  ALA A  68       5.068  23.672 -25.085  1.00  4.350          H  
ATOM   1063 3HB  ALA A  68       6.743  23.830 -25.655  1.00  4.350          H  
ATOM   1064  N   THR A  69       8.029  23.650 -22.116  1.00  1.800          N  
ATOM   1065  CA  THR A  69       9.303  23.414 -21.452  1.00  1.880          C  
ATOM   1066  C   THR A  69       9.353  22.054 -20.735  1.00  1.380          C  
ATOM   1067  O   THR A  69       8.630  21.114 -21.086  1.00  1.700          O  
ATOM   1068  CB  THR A  69       9.619  24.589 -20.502  1.00  2.600          C  
ATOM   1069  OG1 THR A  69      10.951  24.435 -19.980  1.00  2.600          O  
ATOM   1070  CG2 THR A  69       8.604  24.678 -19.390  1.00  2.600          C  
ATOM   1071  H   THR A  69       7.206  23.250 -21.704  1.00  2.160          H  
ATOM   1072  HA  THR A  69      10.081  23.406 -22.215  1.00  2.260          H  
ATOM   1073  HB  THR A  69       9.581  25.525 -21.070  1.00  3.120          H  
ATOM   1074  HG1 THR A  69      11.589  24.647 -20.678  1.00  3.120          H  
ATOM   1075 1HG2 THR A  69       8.840  25.520 -18.742  1.00  3.120          H  
ATOM   1076 2HG2 THR A  69       7.610  24.820 -19.817  1.00  3.120          H  
ATOM   1077 3HG2 THR A  69       8.620  23.772 -18.821  1.00  3.120          H  
ATOM   1078  N   SER A  70      10.230  21.940 -19.738  1.00  1.450          N  
ATOM   1079  CA  SER A  70      10.459  20.702 -18.985  1.00  1.480          C  
ATOM   1080  C   SER A  70       9.220  20.354 -18.156  1.00  1.480          C  
ATOM   1081  O   SER A  70       9.153  20.602 -16.940  1.00  2.080          O  
ATOM   1082  CB  SER A  70      11.663  20.868 -18.077  1.00  2.060          C  
ATOM   1083  OG  SER A  70      12.839  21.074 -18.818  1.00  2.060          O  
ATOM   1084  H   SER A  70      10.786  22.757 -19.512  1.00  1.740          H  
ATOM   1085  HA  SER A  70      10.650  19.893 -19.691  1.00  1.780          H  
ATOM   1086 1HB  SER A  70      11.498  21.714 -17.408  1.00  2.470          H  
ATOM   1087 2HB  SER A  70      11.770  19.982 -17.458  1.00  2.470          H  
ATOM   1088  HG  SER A  70      13.546  21.173 -18.175  1.00  2.470          H  
ATOM   1089  N   SER A  71       8.290  19.706 -18.870  1.00  1.500          N  
ATOM   1090  CA  SER A  71       6.916  19.374 -18.533  1.00  1.940          C  
ATOM   1091  C   SER A  71       6.653  18.592 -17.272  1.00  1.640          C  
ATOM   1092  O   SER A  71       5.588  18.736 -16.687  1.00  1.680          O  
ATOM   1093  CB  SER A  71       6.397  18.537 -19.689  1.00  2.540          C  
ATOM   1094  OG  SER A  71       7.099  17.318 -19.775  1.00  2.540          O  
ATOM   1095  H   SER A  71       8.536  19.553 -19.851  1.00  1.800          H  
ATOM   1096  HA  SER A  71       6.370  20.313 -18.459  1.00  2.330          H  
ATOM   1097 1HB  SER A  71       5.333  18.339 -19.566  1.00  3.050          H  
ATOM   1098 2HB  SER A  71       6.535  19.079 -20.616  1.00  3.050          H  
ATOM   1099  HG  SER A  71       6.869  16.913 -20.660  1.00  3.050          H  
ATOM   1100  N   TRP A  72       7.599  17.811 -16.795  1.00  1.960          N  
ATOM   1101  CA  TRP A  72       7.352  17.077 -15.563  1.00  1.970          C  
ATOM   1102  C   TRP A  72       7.102  18.013 -14.361  1.00  1.480          C  
ATOM   1103  O   TRP A  72       6.397  17.649 -13.400  1.00  1.890          O  
ATOM   1104  CB  TRP A  72       8.553  16.164 -15.264  1.00  2.750          C  
ATOM   1105  CG  TRP A  72       9.847  16.937 -15.031  1.00  2.750          C  
ATOM   1106  CD1 TRP A  72      10.792  17.238 -15.967  1.00  2.750          C  
ATOM   1107  CD2 TRP A  72      10.326  17.512 -13.789  1.00  2.750          C  
ATOM   1108  NE1 TRP A  72      11.806  17.959 -15.394  1.00  2.750          N  
ATOM   1109  CE2 TRP A  72      11.529  18.142 -14.068  1.00  2.750          C  
ATOM   1110  CE3 TRP A  72       9.832  17.547 -12.500  1.00  2.750          C  
ATOM   1111  CZ2 TRP A  72      12.245  18.809 -13.090  1.00  2.750          C  
ATOM   1112  CZ3 TRP A  72      10.532  18.208 -11.526  1.00  2.750          C  
ATOM   1113  CH2 TRP A  72      11.709  18.828 -11.808  1.00  2.750          C  
ATOM   1114  H   TRP A  72       8.461  17.692 -17.305  1.00  2.350          H  
ATOM   1115  HA  TRP A  72       6.469  16.459 -15.714  1.00  2.360          H  
ATOM   1116 1HB  TRP A  72       8.338  15.561 -14.382  1.00  3.300          H  
ATOM   1117 2HB  TRP A  72       8.702  15.483 -16.099  1.00  3.300          H  
ATOM   1118  HD1 TRP A  72      10.748  16.951 -17.015  1.00  3.300          H  
ATOM   1119  HE1 TRP A  72      12.626  18.305 -15.867  1.00  3.300          H  
ATOM   1120  HE3 TRP A  72       8.909  17.062 -12.273  1.00  3.300          H  
ATOM   1121  HZ2 TRP A  72      13.191  19.306 -13.300  1.00  3.300          H  
ATOM   1122  HZ3 TRP A  72      10.116  18.215 -10.531  1.00  3.300          H  
ATOM   1123  HH2 TRP A  72      12.247  19.340 -11.017  1.00  3.300          H  
ATOM   1124  N   THR A  73       7.662  19.233 -14.455  1.00  1.160          N  
ATOM   1125  CA  THR A  73       7.668  20.275 -13.437  1.00  1.110          C  
ATOM   1126  C   THR A  73       6.230  20.641 -13.113  1.00  0.930          C  
ATOM   1127  O   THR A  73       5.390  20.637 -13.999  1.00  1.020          O  
ATOM   1128  CB  THR A  73       8.473  21.503 -13.929  1.00  1.570          C  
ATOM   1129  OG1 THR A  73       9.787  21.102 -14.329  1.00  1.570          O  
ATOM   1130  CG2 THR A  73       8.657  22.450 -12.779  1.00  1.570          C  
ATOM   1131  H   THR A  73       8.143  19.475 -15.322  1.00  1.390          H  
ATOM   1132  HA  THR A  73       8.134  19.891 -12.531  1.00  1.330          H  
ATOM   1133  HB  THR A  73       7.967  21.984 -14.757  1.00  1.890          H  
ATOM   1134  HG1 THR A  73       9.738  20.756 -15.249  1.00  1.890          H  
ATOM   1135 1HG2 THR A  73       9.251  23.297 -13.101  1.00  1.890          H  
ATOM   1136 2HG2 THR A  73       7.699  22.802 -12.431  1.00  1.890          H  
ATOM   1137 3HG2 THR A  73       9.172  21.939 -11.987  1.00  1.890          H  
ATOM   1138  N   THR A  74       5.899  20.919 -11.851  1.00  0.930          N  
ATOM   1139  CA  THR A  74       4.515  21.222 -11.499  1.00  0.860          C  
ATOM   1140  C   THR A  74       3.950  22.294 -12.397  1.00  1.030          C  
ATOM   1141  O   THR A  74       4.550  23.371 -12.518  1.00  1.580          O  
ATOM   1142  CB  THR A  74       4.377  21.732 -10.036  1.00  1.230          C  
ATOM   1143  OG1 THR A  74       4.864  20.733  -9.103  1.00  1.230          O  
ATOM   1144  CG2 THR A  74       2.924  22.109  -9.708  1.00  1.230          C  
ATOM   1145  H   THR A  74       6.598  20.982 -11.115  1.00  1.120          H  
ATOM   1146  HA  THR A  74       3.940  20.319 -11.621  1.00  1.030          H  
ATOM   1147  HB  THR A  74       4.963  22.626  -9.919  1.00  1.480          H  
ATOM   1148  HG1 THR A  74       5.128  21.182  -8.288  1.00  1.480          H  
ATOM   1149 1HG2 THR A  74       2.877  22.483  -8.694  1.00  1.480          H  
ATOM   1150 2HG2 THR A  74       2.567  22.888 -10.377  1.00  1.480          H  
ATOM   1151 3HG2 THR A  74       2.288  21.229  -9.810  1.00  1.480          H  
ATOM   1152  N   VAL A  75       2.744  22.034 -12.934  1.00  0.910          N  
ATOM   1153  CA  VAL A  75       2.046  22.990 -13.799  1.00  1.010          C  
ATOM   1154  C   VAL A  75       0.626  23.347 -13.343  1.00  1.030          C  
ATOM   1155  O   VAL A  75       0.026  22.660 -12.514  1.00  1.130          O  
ATOM   1156  CB  VAL A  75       1.908  22.460 -15.264  1.00  1.370          C  
ATOM   1157  CG1 VAL A  75       3.239  22.222 -15.922  1.00  1.370          C  
ATOM   1158  CG2 VAL A  75       1.117  21.176 -15.266  1.00  1.370          C  
ATOM   1159  H   VAL A  75       2.366  21.100 -12.739  1.00  1.090          H  
ATOM   1160  HA  VAL A  75       2.640  23.889 -13.793  1.00  1.210          H  
ATOM   1161  HB  VAL A  75       1.398  23.208 -15.848  1.00  1.650          H  
ATOM   1162 1HG1 VAL A  75       3.082  21.878 -16.944  1.00  1.650          H  
ATOM   1163 2HG1 VAL A  75       3.801  23.123 -15.940  1.00  1.650          H  
ATOM   1164 3HG1 VAL A  75       3.767  21.479 -15.384  1.00  1.650          H  
ATOM   1165 1HG2 VAL A  75       1.010  20.808 -16.280  1.00  1.650          H  
ATOM   1166 2HG2 VAL A  75       1.644  20.427 -14.676  1.00  1.650          H  
ATOM   1167 3HG2 VAL A  75       0.141  21.346 -14.845  1.00  1.650          H  
ATOM   1168  N   LEU A  76       0.077  24.437 -13.899  1.00  1.030          N  
ATOM   1169  CA  LEU A  76      -1.339  24.787 -13.645  1.00  1.140          C  
ATOM   1170  C   LEU A  76      -2.129  24.716 -14.956  1.00  1.330          C  
ATOM   1171  O   LEU A  76      -2.245  25.742 -15.598  1.00  1.710          O  
ATOM   1172  CB  LEU A  76      -1.505  26.239 -13.177  1.00  1.550          C  
ATOM   1173  CG  LEU A  76      -0.708  26.711 -12.018  1.00  1.550          C  
ATOM   1174  CD1 LEU A  76      -0.975  28.182 -11.811  1.00  1.550          C  
ATOM   1175  CD2 LEU A  76      -0.987  25.895 -10.771  1.00  1.550          C  
ATOM   1176  H   LEU A  76       0.680  24.981 -14.530  1.00  1.240          H  
ATOM   1177  HA  LEU A  76      -1.768  24.110 -12.911  1.00  1.370          H  
ATOM   1178 1HB  LEU A  76      -1.273  26.901 -14.000  1.00  1.860          H  
ATOM   1179 2HB  LEU A  76      -2.555  26.372 -12.910  1.00  1.860          H  
ATOM   1180  HG  LEU A  76       0.284  26.632 -12.283  1.00  1.860          H  
ATOM   1181 1HD1 LEU A  76      -0.348  28.561 -11.000  1.00  1.860          H  
ATOM   1182 2HD1 LEU A  76      -0.737  28.708 -12.727  1.00  1.860          H  
ATOM   1183 3HD1 LEU A  76      -2.016  28.339 -11.562  1.00  1.860          H  
ATOM   1184 1HD2 LEU A  76      -0.373  26.261  -9.951  1.00  1.860          H  
ATOM   1185 2HD2 LEU A  76      -2.041  25.970 -10.496  1.00  1.860          H  
ATOM   1186 3HD2 LEU A  76      -0.736  24.880 -10.971  1.00  1.860          H  
ATOM   1187  N   PRO A  77      -2.794  23.630 -15.331  1.00  1.380          N  
ATOM   1188  CA  PRO A  77      -3.436  23.461 -16.638  1.00  1.650          C  
ATOM   1189  C   PRO A  77      -4.429  24.571 -16.960  1.00  1.570          C  
ATOM   1190  O   PRO A  77      -5.032  25.125 -16.051  1.00  1.560          O  
ATOM   1191  CB  PRO A  77      -4.172  22.129 -16.452  1.00  2.470          C  
ATOM   1192  CG  PRO A  77      -3.367  21.394 -15.395  1.00  2.470          C  
ATOM   1193  CD  PRO A  77      -2.888  22.471 -14.446  1.00  2.470          C  
ATOM   1194  HA  PRO A  77      -2.690  23.376 -17.425  1.00  1.980          H  
ATOM   1195 1HB  PRO A  77      -5.216  22.324 -16.162  1.00  2.970          H  
ATOM   1196 2HB  PRO A  77      -4.202  21.593 -17.412  1.00  2.970          H  
ATOM   1197 1HG  PRO A  77      -3.991  20.641 -14.893  1.00  2.970          H  
ATOM   1198 2HG  PRO A  77      -2.532  20.854 -15.869  1.00  2.970          H  
ATOM   1199 1HD  PRO A  77      -3.600  22.657 -13.638  1.00  2.970          H  
ATOM   1200 2HD  PRO A  77      -1.913  22.176 -14.060  1.00  2.970          H  
ATOM   1201  N   ASP A  78      -4.562  24.943 -18.245  1.00  2.060          N  
ATOM   1202  CA  ASP A  78      -5.534  25.983 -18.608  1.00  2.210          C  
ATOM   1203  C   ASP A  78      -6.904  25.601 -18.085  1.00  2.110          C  
ATOM   1204  O   ASP A  78      -7.395  24.507 -18.387  1.00  2.810          O  
ATOM   1205  CB  ASP A  78      -5.682  26.145 -20.149  1.00  3.030          C  
ATOM   1206  CG  ASP A  78      -4.499  26.801 -20.985  1.00  3.030          C  
ATOM   1207  OD1 ASP A  78      -3.582  27.359 -20.435  1.00  3.030          O  
ATOM   1208  OD2 ASP A  78      -4.577  26.726 -22.188  1.00  3.030          O  
ATOM   1209  H   ASP A  78      -3.988  24.510 -18.979  1.00  2.470          H  
ATOM   1210  HA  ASP A  78      -5.267  26.928 -18.149  1.00  2.650          H  
ATOM   1211 1HB  ASP A  78      -5.875  25.162 -20.578  1.00  3.640          H  
ATOM   1212 2HB  ASP A  78      -6.579  26.743 -20.336  1.00  3.640          H  
ATOM   1213  N   PHE A  79      -7.539  26.492 -17.323  1.00  1.730          N  
ATOM   1214  CA  PHE A  79      -8.870  26.205 -16.821  1.00  1.920          C  
ATOM   1215  C   PHE A  79      -9.873  27.195 -17.388  1.00  1.970          C  
ATOM   1216  O   PHE A  79     -10.974  26.813 -17.793  1.00  2.450          O  
ATOM   1217  CB  PHE A  79      -8.901  26.246 -15.295  1.00  2.610          C  
ATOM   1218  CG  PHE A  79      -8.024  25.211 -14.640  1.00  2.610          C  
ATOM   1219  CD1 PHE A  79      -6.931  25.584 -13.874  1.00  2.610          C  
ATOM   1220  CD2 PHE A  79      -8.284  23.858 -14.810  1.00  2.610          C  
ATOM   1221  CE1 PHE A  79      -6.132  24.632 -13.282  1.00  2.610          C  
ATOM   1222  CE2 PHE A  79      -7.486  22.908 -14.227  1.00  2.610          C  
ATOM   1223  CZ  PHE A  79      -6.414  23.296 -13.461  1.00  2.610          C  
ATOM   1224  H   PHE A  79      -7.102  27.378 -17.070  1.00  2.080          H  
ATOM   1225  HA  PHE A  79      -9.160  25.210 -17.149  1.00  2.300          H  
ATOM   1226 1HB  PHE A  79      -8.574  27.232 -14.956  1.00  3.130          H  
ATOM   1227 2HB  PHE A  79      -9.920  26.102 -14.950  1.00  3.130          H  
ATOM   1228  HD1 PHE A  79      -6.710  26.634 -13.746  1.00  3.130          H  
ATOM   1229  HD2 PHE A  79      -9.132  23.551 -15.423  1.00  3.130          H  
ATOM   1230  HE1 PHE A  79      -5.270  24.922 -12.676  1.00  3.130          H  
ATOM   1231  HE2 PHE A  79      -7.694  21.851 -14.371  1.00  3.130          H  
ATOM   1232  HZ  PHE A  79      -5.780  22.547 -12.992  1.00  3.130          H  
ATOM   1233  N   GLY A  80      -9.504  28.475 -17.408  1.00  2.290          N  
ATOM   1234  CA  GLY A  80     -10.413  29.476 -17.935  1.00  2.890          C  
ATOM   1235  C   GLY A  80     -10.095  29.697 -19.417  1.00  3.140          C  
ATOM   1236  O   GLY A  80      -9.046  29.251 -19.892  1.00  3.060          O  
ATOM   1237  H   GLY A  80      -8.584  28.736 -17.051  1.00  2.750          H  
ATOM   1238 1HA  GLY A  80     -11.436  29.118 -17.822  1.00  3.470          H  
ATOM   1239 2HA  GLY A  80     -10.329  30.388 -17.359  1.00  3.470          H  
ATOM   1240  N   PRO A  81     -10.905  30.506 -20.123  1.00  3.840          N  
ATOM   1241  CA  PRO A  81     -10.821  30.801 -21.552  1.00  4.490          C  
ATOM   1242  C   PRO A  81      -9.579  31.495 -22.115  1.00  4.540          C  
ATOM   1243  O   PRO A  81      -9.303  31.338 -23.304  1.00  4.950          O  
ATOM   1244  CB  PRO A  81     -12.052  31.696 -21.764  1.00  6.740          C  
ATOM   1245  CG  PRO A  81     -12.368  32.279 -20.406  1.00  6.740          C  
ATOM   1246  CD  PRO A  81     -12.004  31.207 -19.424  1.00  6.740          C  
ATOM   1247  HA  PRO A  81     -10.970  29.853 -22.091  1.00  5.390          H  
ATOM   1248 1HB  PRO A  81     -11.813  32.467 -22.512  1.00  8.080          H  
ATOM   1249 2HB  PRO A  81     -12.878  31.102 -22.178  1.00  8.080          H  
ATOM   1250 1HG  PRO A  81     -11.802  33.204 -20.249  1.00  8.080          H  
ATOM   1251 2HG  PRO A  81     -13.434  32.555 -20.359  1.00  8.080          H  
ATOM   1252 1HD  PRO A  81     -11.668  31.692 -18.502  1.00  8.080          H  
ATOM   1253 2HD  PRO A  81     -12.857  30.529 -19.256  1.00  8.080          H  
ATOM   1254  N   PHE A  82      -8.810  32.230 -21.313  1.00  4.450          N  
ATOM   1255  CA  PHE A  82      -7.671  32.911 -21.917  1.00  4.690          C  
ATOM   1256  C   PHE A  82      -6.370  32.719 -21.165  1.00  4.140          C  
ATOM   1257  O   PHE A  82      -5.803  33.693 -20.677  1.00  4.430          O  
ATOM   1258  CB  PHE A  82      -7.952  34.414 -21.968  1.00  6.470          C  
ATOM   1259  CG  PHE A  82      -9.223  34.770 -22.678  1.00  6.470          C  
ATOM   1260  CD1 PHE A  82     -10.352  35.108 -21.947  1.00  6.470          C  
ATOM   1261  CD2 PHE A  82      -9.310  34.755 -24.057  1.00  6.470          C  
ATOM   1262  CE1 PHE A  82     -11.535  35.426 -22.577  1.00  6.470          C  
ATOM   1263  CE2 PHE A  82     -10.494  35.070 -24.691  1.00  6.470          C  
ATOM   1264  CZ  PHE A  82     -11.606  35.407 -23.949  1.00  6.470          C  
ATOM   1265  H   PHE A  82      -9.011  32.368 -20.335  1.00  5.340          H  
ATOM   1266  HA  PHE A  82      -7.529  32.534 -22.929  1.00  5.630          H  
ATOM   1267 1HB  PHE A  82      -8.006  34.807 -20.954  1.00  7.760          H  
ATOM   1268 2HB  PHE A  82      -7.129  34.919 -22.470  1.00  7.760          H  
ATOM   1269  HD1 PHE A  82     -10.295  35.118 -20.859  1.00  7.760          H  
ATOM   1270  HD2 PHE A  82      -8.433  34.484 -24.644  1.00  7.760          H  
ATOM   1271  HE1 PHE A  82     -12.414  35.691 -21.988  1.00  7.760          H  
ATOM   1272  HE2 PHE A  82     -10.550  35.054 -25.780  1.00  7.760          H  
ATOM   1273  HZ  PHE A  82     -12.540  35.657 -24.450  1.00  7.760          H  
ATOM   1274  N   GLY A  83      -5.874  31.489 -21.053  1.00  3.530          N  
ATOM   1275  CA  GLY A  83      -4.609  31.310 -20.337  1.00  3.290          C  
ATOM   1276  C   GLY A  83      -4.783  31.600 -18.856  1.00  2.460          C  
ATOM   1277  O   GLY A  83      -3.883  32.157 -18.217  1.00  2.740          O  
ATOM   1278  H   GLY A  83      -6.353  30.695 -21.468  1.00  4.240          H  
ATOM   1279 1HA  GLY A  83      -4.247  30.289 -20.475  1.00  3.950          H  
ATOM   1280 2HA  GLY A  83      -3.866  31.981 -20.756  1.00  3.950          H  
ATOM   1281  N   VAL A  84      -5.977  31.295 -18.350  1.00  1.870          N  
ATOM   1282  CA  VAL A  84      -6.334  31.554 -16.969  1.00  1.300          C  
ATOM   1283  C   VAL A  84      -6.130  30.313 -16.110  1.00  1.230          C  
ATOM   1284  O   VAL A  84      -6.771  29.264 -16.315  1.00  1.690          O  
ATOM   1285  CB  VAL A  84      -7.791  32.026 -16.893  1.00  2.050          C  
ATOM   1286  CG1 VAL A  84      -8.208  32.270 -15.441  1.00  2.050          C  
ATOM   1287  CG2 VAL A  84      -7.962  33.293 -17.722  1.00  2.050          C  
ATOM   1288  H   VAL A  84      -6.634  30.826 -18.959  1.00  2.240          H  
ATOM   1289  HA  VAL A  84      -5.704  32.353 -16.590  1.00  1.560          H  
ATOM   1290  HB  VAL A  84      -8.399  31.272 -17.288  1.00  2.460          H  
ATOM   1291 1HG1 VAL A  84      -9.249  32.587 -15.408  1.00  2.460          H  
ATOM   1292 2HG1 VAL A  84      -8.100  31.355 -14.850  1.00  2.460          H  
ATOM   1293 3HG1 VAL A  84      -7.580  33.052 -15.002  1.00  2.460          H  
ATOM   1294 1HG2 VAL A  84      -9.000  33.618 -17.690  1.00  2.460          H  
ATOM   1295 2HG2 VAL A  84      -7.325  34.068 -17.315  1.00  2.460          H  
ATOM   1296 3HG2 VAL A  84      -7.679  33.105 -18.739  1.00  2.460          H  
ATOM   1297  N   TYR A  85      -5.274  30.474 -15.109  1.00  1.010          N  
ATOM   1298  CA  TYR A  85      -4.869  29.419 -14.206  1.00  1.210          C  
ATOM   1299  C   TYR A  85      -5.429  29.681 -12.814  1.00  0.870          C  
ATOM   1300  O   TYR A  85      -5.884  30.787 -12.531  1.00  0.900          O  
ATOM   1301  CB  TYR A  85      -3.351  29.365 -14.194  1.00  1.610          C  
ATOM   1302  CG  TYR A  85      -2.828  29.275 -15.599  1.00  1.610          C  
ATOM   1303  CD1 TYR A  85      -3.253  28.288 -16.407  1.00  1.610          C  
ATOM   1304  CD2 TYR A  85      -1.933  30.218 -16.087  1.00  1.610          C  
ATOM   1305  CE1 TYR A  85      -2.838  28.233 -17.680  1.00  1.610          C  
ATOM   1306  CE2 TYR A  85      -1.516  30.170 -17.401  1.00  1.610          C  
ATOM   1307  CZ  TYR A  85      -1.992  29.163 -18.205  1.00  1.610          C  
ATOM   1308  OH  TYR A  85      -1.635  29.044 -19.529  1.00  1.610          O  
ATOM   1309  H   TYR A  85      -4.808  31.380 -15.028  1.00  1.210          H  
ATOM   1310  HA  TYR A  85      -5.277  28.472 -14.552  1.00  1.450          H  
ATOM   1311 1HB  TYR A  85      -2.935  30.244 -13.708  1.00  1.940          H  
ATOM   1312 2HB  TYR A  85      -3.048  28.504 -13.664  1.00  1.940          H  
ATOM   1313  HD1 TYR A  85      -3.941  27.526 -16.040  1.00  1.940          H  
ATOM   1314  HD2 TYR A  85      -1.574  30.996 -15.439  1.00  1.940          H  
ATOM   1315  HE1 TYR A  85      -3.182  27.442 -18.285  1.00  1.940          H  
ATOM   1316  HE2 TYR A  85      -0.835  30.913 -17.783  1.00  1.940          H  
ATOM   1317  HH  TYR A  85      -2.214  28.347 -19.949  1.00  1.940          H  
ATOM   1318  N   ASN A  86      -5.438  28.660 -11.965  1.00  1.000          N  
ATOM   1319  CA  ASN A  86      -5.948  28.803 -10.607  1.00  0.960          C  
ATOM   1320  C   ASN A  86      -5.047  27.859  -9.757  1.00  0.890          C  
ATOM   1321  O   ASN A  86      -4.023  27.438 -10.287  1.00  0.960          O  
ATOM   1322  CB  ASN A  86      -7.466  28.573 -10.631  1.00  1.360          C  
ATOM   1323  CG  ASN A  86      -7.956  27.207 -10.954  1.00  1.360          C  
ATOM   1324  OD1 ASN A  86      -7.479  26.170 -10.434  1.00  1.360          O  
ATOM   1325  ND2 ASN A  86      -8.967  27.181 -11.800  1.00  1.360          N  
ATOM   1326  H   ASN A  86      -5.066  27.768 -12.269  1.00  1.200          H  
ATOM   1327  HA  ASN A  86      -5.793  29.823 -10.269  1.00  1.150          H  
ATOM   1328 1HB  ASN A  86      -7.988  28.987  -9.796  1.00  1.630          H  
ATOM   1329 2HB  ASN A  86      -7.824  29.180 -11.463  1.00  1.630          H  
ATOM   1330 1HD2 ASN A  86      -9.397  26.315 -12.058  1.00  1.630          H  
ATOM   1331 2HD2 ASN A  86      -9.328  28.038 -12.177  1.00  1.630          H  
ATOM   1332  N   PRO A  87      -5.250  27.633  -8.432  1.00  0.920          N  
ATOM   1333  CA  PRO A  87      -4.438  26.775  -7.569  1.00  1.020          C  
ATOM   1334  C   PRO A  87      -4.476  25.290  -7.895  1.00  0.930          C  
ATOM   1335  O   PRO A  87      -3.759  24.500  -7.262  1.00  1.040          O  
ATOM   1336  CB  PRO A  87      -4.981  27.074  -6.169  1.00  1.530          C  
ATOM   1337  CG  PRO A  87      -6.320  27.540  -6.371  1.00  1.530          C  
ATOM   1338  CD  PRO A  87      -6.270  28.333  -7.671  1.00  1.530          C  
ATOM   1339  HA  PRO A  87      -3.398  27.109  -7.625  1.00  1.220          H  
ATOM   1340 1HB  PRO A  87      -4.918  26.182  -5.531  1.00  1.840          H  
ATOM   1341 2HB  PRO A  87      -4.387  27.850  -5.698  1.00  1.840          H  
ATOM   1342 1HG  PRO A  87      -7.011  26.686  -6.404  1.00  1.840          H  
ATOM   1343 2HG  PRO A  87      -6.604  28.141  -5.506  1.00  1.840          H  
ATOM   1344 1HD  PRO A  87      -7.211  28.242  -8.065  1.00  1.840          H  
ATOM   1345 2HD  PRO A  87      -5.983  29.368  -7.502  1.00  1.840          H  
ATOM   1346  N   LYS A  88      -5.353  24.840  -8.787  1.00  1.060          N  
ATOM   1347  CA  LYS A  88      -5.280  23.424  -9.059  1.00  1.050          C  
ATOM   1348  C   LYS A  88      -3.982  23.160  -9.818  1.00  1.120          C  
ATOM   1349  O   LYS A  88      -3.900  23.303 -11.038  1.00  1.420          O  
ATOM   1350  CB  LYS A  88      -6.492  22.980  -9.874  1.00  1.470          C  
ATOM   1351  CG  LYS A  88      -7.809  22.980  -9.122  1.00  1.470          C  
ATOM   1352  CD  LYS A  88      -9.018  22.977 -10.085  1.00  1.470          C  
ATOM   1353  CE  LYS A  88      -9.119  21.724 -10.933  1.00  1.470          C  
ATOM   1354  NZ  LYS A  88     -10.407  21.675 -11.698  1.00  1.470          N  
ATOM   1355  H   LYS A  88      -5.988  25.439  -9.319  1.00  1.270          H  
ATOM   1356  HA  LYS A  88      -5.251  22.873  -8.118  1.00  1.260          H  
ATOM   1357 1HB  LYS A  88      -6.615  23.656 -10.697  1.00  1.770          H  
ATOM   1358 2HB  LYS A  88      -6.313  21.985 -10.276  1.00  1.770          H  
ATOM   1359 1HG  LYS A  88      -7.862  22.096  -8.483  1.00  1.770          H  
ATOM   1360 2HG  LYS A  88      -7.851  23.860  -8.489  1.00  1.770          H  
ATOM   1361 1HD  LYS A  88      -9.935  23.078  -9.505  1.00  1.770          H  
ATOM   1362 2HD  LYS A  88      -8.935  23.838 -10.753  1.00  1.770          H  
ATOM   1363 1HE  LYS A  88      -8.298  21.707 -11.639  1.00  1.770          H  
ATOM   1364 2HE  LYS A  88      -9.051  20.862 -10.302  1.00  1.770          H  
ATOM   1365 1HZ  LYS A  88     -10.436  20.833 -12.254  1.00  1.770          H  
ATOM   1366 2HZ  LYS A  88     -11.185  21.675 -11.050  1.00  1.770          H  
ATOM   1367 3HZ  LYS A  88     -10.480  22.482 -12.304  1.00  1.770          H  
ATOM   1368  N   ALA A  89      -2.988  22.713  -9.071  1.00  1.320          N  
ATOM   1369  CA  ALA A  89      -1.648  22.443  -9.571  1.00  1.570          C  
ATOM   1370  C   ALA A  89      -1.460  20.966  -9.787  1.00  1.200          C  
ATOM   1371  O   ALA A  89      -2.108  20.144  -9.114  1.00  1.360          O  
ATOM   1372  CB  ALA A  89      -0.601  23.000  -8.614  1.00  2.100          C  
ATOM   1373  H   ALA A  89      -3.179  22.685  -8.074  1.00  1.580          H  
ATOM   1374  HA  ALA A  89      -1.546  22.920 -10.541  1.00  1.880          H  
ATOM   1375 1HB  ALA A  89       0.374  22.816  -9.011  1.00  2.520          H  
ATOM   1376 2HB  ALA A  89      -0.753  24.070  -8.499  1.00  2.520          H  
ATOM   1377 3HB  ALA A  89      -0.695  22.529  -7.656  1.00  2.520          H  
ATOM   1378  N   SER A  90      -0.551  20.616 -10.709  1.00  1.000          N  
ATOM   1379  CA  SER A  90      -0.339  19.216 -10.977  1.00  0.870          C  
ATOM   1380  C   SER A  90       1.051  18.666 -11.206  1.00  0.810          C  
ATOM   1381  O   SER A  90       1.944  19.282 -11.793  1.00  0.770          O  
ATOM   1382  CB  SER A  90      -1.104  18.844 -12.244  1.00  1.270          C  
ATOM   1383  OG  SER A  90      -0.569  19.483 -13.342  1.00  1.270          O  
ATOM   1384  H   SER A  90      -0.089  21.331 -11.265  1.00  1.200          H  
ATOM   1385  HA  SER A  90      -0.717  18.707 -10.123  1.00  1.040          H  
ATOM   1386 1HB  SER A  90      -1.064  17.765 -12.402  1.00  1.520          H  
ATOM   1387 2HB  SER A  90      -2.127  19.131 -12.148  1.00  1.520          H  
ATOM   1388  HG  SER A  90      -1.021  19.120 -14.107  1.00  1.520          H  
ATOM   1389  N   VAL A  91       1.139  17.373 -10.885  1.00  0.910          N  
ATOM   1390  CA  VAL A  91       2.341  16.546 -11.113  1.00  0.970          C  
ATOM   1391  C   VAL A  91       2.189  15.780 -12.426  1.00  0.910          C  
ATOM   1392  O   VAL A  91       1.180  15.096 -12.646  1.00  1.000          O  
ATOM   1393  CB  VAL A  91       2.579  15.568  -9.929  1.00  1.330          C  
ATOM   1394  CG1 VAL A  91       1.370  14.710  -9.671  1.00  1.330          C  
ATOM   1395  CG2 VAL A  91       3.746  14.680 -10.208  1.00  1.330          C  
ATOM   1396  H   VAL A  91       0.311  17.020 -10.388  1.00  1.090          H  
ATOM   1397  HA  VAL A  91       3.208  17.206 -11.186  1.00  1.160          H  
ATOM   1398  HB  VAL A  91       2.792  16.141  -9.043  1.00  1.600          H  
ATOM   1399 1HG1 VAL A  91       1.592  14.058  -8.832  1.00  1.600          H  
ATOM   1400 2HG1 VAL A  91       0.510  15.334  -9.429  1.00  1.600          H  
ATOM   1401 3HG1 VAL A  91       1.137  14.108 -10.515  1.00  1.600          H  
ATOM   1402 1HG2 VAL A  91       3.917  14.024  -9.355  1.00  1.600          H  
ATOM   1403 2HG2 VAL A  91       3.573  14.080 -11.085  1.00  1.600          H  
ATOM   1404 3HG2 VAL A  91       4.598  15.293 -10.362  1.00  1.600          H  
ATOM   1405  N   THR A  92       3.204  15.887 -13.305  1.00  0.870          N  
ATOM   1406  CA  THR A  92       3.122  15.305 -14.642  1.00  0.900          C  
ATOM   1407  C   THR A  92       4.158  14.264 -15.088  1.00  1.050          C  
ATOM   1408  O   THR A  92       5.360  14.431 -14.887  1.00  1.180          O  
ATOM   1409  CB  THR A  92       3.162  16.474 -15.653  1.00  1.250          C  
ATOM   1410  OG1 THR A  92       1.983  17.309 -15.508  1.00  1.250          O  
ATOM   1411  CG2 THR A  92       3.295  15.999 -17.015  1.00  1.250          C  
ATOM   1412  H   THR A  92       4.052  16.434 -13.100  1.00  1.040          H  
ATOM   1413  HA  THR A  92       2.155  14.815 -14.720  1.00  1.080          H  
ATOM   1414  HB  THR A  92       4.033  17.090 -15.430  1.00  1.500          H  
ATOM   1415  HG1 THR A  92       2.076  17.831 -14.700  1.00  1.500          H  
ATOM   1416 1HG2 THR A  92       3.363  16.845 -17.667  1.00  1.500          H  
ATOM   1417 2HG2 THR A  92       4.205  15.429 -17.148  1.00  1.500          H  
ATOM   1418 3HG2 THR A  92       2.442  15.389 -17.275  1.00  1.500          H  
ATOM   1419  N   LYS A  93       3.654  13.216 -15.768  1.00  1.130          N  
ATOM   1420  CA  LYS A  93       4.461  12.188 -16.431  1.00  1.400          C  
ATOM   1421  C   LYS A  93       4.688  12.496 -17.939  1.00  1.550          C  
ATOM   1422  O   LYS A  93       5.820  12.441 -18.422  1.00  1.940          O  
ATOM   1423  CB  LYS A  93       3.773  10.820 -16.306  1.00  1.850          C  
ATOM   1424  CG  LYS A  93       4.512   9.603 -16.956  1.00  1.850          C  
ATOM   1425  CD  LYS A  93       5.794   9.134 -16.213  1.00  1.850          C  
ATOM   1426  CE  LYS A  93       5.460   8.366 -14.910  1.00  1.850          C  
ATOM   1427  NZ  LYS A  93       6.672   7.755 -14.281  1.00  1.850          N  
ATOM   1428  H   LYS A  93       2.637  13.117 -15.805  1.00  1.360          H  
ATOM   1429  HA  LYS A  93       5.430  12.151 -15.941  1.00  1.680          H  
ATOM   1430 1HB  LYS A  93       3.608  10.607 -15.259  1.00  2.220          H  
ATOM   1431 2HB  LYS A  93       2.788  10.871 -16.767  1.00  2.220          H  
ATOM   1432 1HG  LYS A  93       3.810   8.765 -16.981  1.00  2.220          H  
ATOM   1433 2HG  LYS A  93       4.773   9.844 -17.983  1.00  2.220          H  
ATOM   1434 1HD  LYS A  93       6.357   8.473 -16.870  1.00  2.220          H  
ATOM   1435 2HD  LYS A  93       6.418   9.990 -15.974  1.00  2.220          H  
ATOM   1436 1HE  LYS A  93       5.010   9.039 -14.193  1.00  2.220          H  
ATOM   1437 2HE  LYS A  93       4.755   7.571 -15.145  1.00  2.220          H  
ATOM   1438 1HZ  LYS A  93       6.400   7.236 -13.422  1.00  2.220          H  
ATOM   1439 2HZ  LYS A  93       7.094   7.108 -14.922  1.00  2.220          H  
ATOM   1440 3HZ  LYS A  93       7.339   8.460 -14.026  1.00  2.220          H  
ATOM   1441  N   ASP A  94       3.601  12.770 -18.684  1.00  1.460          N  
ATOM   1442  CA  ASP A  94       3.622  13.012 -20.148  1.00  1.760          C  
ATOM   1443  C   ASP A  94       3.822  14.499 -20.499  1.00  1.610          C  
ATOM   1444  O   ASP A  94       3.861  15.351 -19.628  1.00  1.650          O  
ATOM   1445  CB  ASP A  94       2.311  12.479 -20.771  1.00  2.340          C  
ATOM   1446  CG  ASP A  94       2.390  12.089 -22.287  1.00  2.340          C  
ATOM   1447  OD1 ASP A  94       3.241  12.609 -22.973  1.00  2.340          O  
ATOM   1448  OD2 ASP A  94       1.594  11.302 -22.728  1.00  2.340          O  
ATOM   1449  H   ASP A  94       2.709  12.802 -18.213  1.00  1.750          H  
ATOM   1450  HA  ASP A  94       4.456  12.451 -20.572  1.00  2.110          H  
ATOM   1451 1HB  ASP A  94       1.991  11.599 -20.216  1.00  2.810          H  
ATOM   1452 2HB  ASP A  94       1.532  13.231 -20.654  1.00  2.810          H  
ATOM   1453  N   ASP A  95       3.866  14.865 -21.771  1.00  1.690          N  
ATOM   1454  CA  ASP A  95       4.061  16.291 -22.100  1.00  1.690          C  
ATOM   1455  C   ASP A  95       2.768  17.117 -22.052  1.00  1.770          C  
ATOM   1456  O   ASP A  95       2.273  17.640 -23.056  1.00  2.270          O  
ATOM   1457  CB  ASP A  95       4.755  16.463 -23.448  1.00  2.370          C  
ATOM   1458  CG  ASP A  95       6.241  16.098 -23.407  1.00  2.370          C  
ATOM   1459  OD1 ASP A  95       6.861  16.219 -22.356  1.00  2.370          O  
ATOM   1460  OD2 ASP A  95       6.758  15.724 -24.432  1.00  2.370          O  
ATOM   1461  H   ASP A  95       3.804  14.142 -22.489  1.00  2.030          H  
ATOM   1462  HA  ASP A  95       4.731  16.703 -21.351  1.00  2.030          H  
ATOM   1463 1HB  ASP A  95       4.258  15.842 -24.198  1.00  2.840          H  
ATOM   1464 2HB  ASP A  95       4.666  17.493 -23.762  1.00  2.840          H  
ATOM   1465  N   THR A  96       2.282  17.315 -20.833  1.00  1.620          N  
ATOM   1466  CA  THR A  96       1.017  17.994 -20.541  1.00  1.980          C  
ATOM   1467  C   THR A  96       1.222  19.492 -20.522  1.00  2.210          C  
ATOM   1468  O   THR A  96       0.263  20.262 -20.437  1.00  2.560          O  
ATOM   1469  CB  THR A  96       0.472  17.573 -19.175  1.00  2.630          C  
ATOM   1470  OG1 THR A  96       1.415  17.999 -18.192  1.00  2.630          O  
ATOM   1471  CG2 THR A  96       0.320  16.043 -19.144  1.00  2.630          C  
ATOM   1472  H   THR A  96       2.800  16.868 -20.069  1.00  1.940          H  
ATOM   1473  HA  THR A  96       0.292  17.751 -21.318  1.00  2.380          H  
ATOM   1474  HB  THR A  96      -0.484  18.051 -18.988  1.00  3.150          H  
ATOM   1475  HG1 THR A  96       1.110  17.828 -17.277  1.00  3.150          H  
ATOM   1476 1HG2 THR A  96      -0.040  15.743 -18.180  1.00  3.150          H  
ATOM   1477 2HG2 THR A  96      -0.388  15.736 -19.910  1.00  3.150          H  
ATOM   1478 3HG2 THR A  96       1.270  15.568 -19.331  1.00  3.150          H  
ATOM   1479  N   VAL A  97       2.492  19.888 -20.641  1.00  2.590          N  
ATOM   1480  CA  VAL A  97       2.932  21.272 -20.668  1.00  2.920          C  
ATOM   1481  C   VAL A  97       2.320  21.988 -21.858  1.00  2.680          C  
ATOM   1482  O   VAL A  97       2.161  23.212 -21.852  1.00  3.180          O  
ATOM   1483  CB  VAL A  97       4.465  21.371 -20.721  1.00  3.960          C  
ATOM   1484  CG1 VAL A  97       5.011  21.000 -22.132  1.00  3.960          C  
ATOM   1485  CG2 VAL A  97       4.916  22.763 -20.268  1.00  3.960          C  
ATOM   1486  H   VAL A  97       3.175  19.152 -20.668  1.00  3.110          H  
ATOM   1487  HA  VAL A  97       2.604  21.750 -19.756  1.00  3.500          H  
ATOM   1488  HB  VAL A  97       4.842  20.672 -20.047  1.00  4.750          H  
ATOM   1489 1HG1 VAL A  97       6.104  21.036 -22.122  1.00  4.750          H  
ATOM   1490 2HG1 VAL A  97       4.691  19.993 -22.399  1.00  4.750          H  
ATOM   1491 3HG1 VAL A  97       4.647  21.700 -22.878  1.00  4.750          H  
ATOM   1492 1HG2 VAL A  97       5.995  22.806 -20.251  1.00  4.750          H  
ATOM   1493 2HG2 VAL A  97       4.526  23.524 -20.939  1.00  4.750          H  
ATOM   1494 3HG2 VAL A  97       4.536  22.952 -19.262  1.00  4.750          H  
ATOM   1495  N   PHE A  98       1.948  21.256 -22.897  1.00  2.550          N  
ATOM   1496  CA  PHE A  98       1.350  21.971 -23.985  1.00  2.760          C  
ATOM   1497  C   PHE A  98      -0.038  22.352 -23.500  1.00  2.650          C  
ATOM   1498  O   PHE A  98      -0.933  21.515 -23.393  1.00  3.270          O  
ATOM   1499  CB  PHE A  98       1.341  21.119 -25.245  1.00  3.780          C  
ATOM   1500  CG  PHE A  98       2.729  20.936 -25.801  1.00  3.780          C  
ATOM   1501  CD1 PHE A  98       3.522  19.863 -25.415  1.00  3.780          C  
ATOM   1502  CD2 PHE A  98       3.248  21.844 -26.706  1.00  3.780          C  
ATOM   1503  CE1 PHE A  98       4.797  19.709 -25.918  1.00  3.780          C  
ATOM   1504  CE2 PHE A  98       4.520  21.688 -27.213  1.00  3.780          C  
ATOM   1505  CZ  PHE A  98       5.294  20.621 -26.815  1.00  3.780          C  
ATOM   1506  H   PHE A  98       2.061  20.237 -22.921  1.00  3.060          H  
ATOM   1507  HA  PHE A  98       1.919  22.878 -24.182  1.00  3.310          H  
ATOM   1508 1HB  PHE A  98       0.926  20.136 -25.019  1.00  4.540          H  
ATOM   1509 2HB  PHE A  98       0.715  21.583 -26.004  1.00  4.540          H  
ATOM   1510  HD1 PHE A  98       3.129  19.139 -24.708  1.00  4.540          H  
ATOM   1511  HD2 PHE A  98       2.638  22.692 -27.021  1.00  4.540          H  
ATOM   1512  HE1 PHE A  98       5.412  18.862 -25.607  1.00  4.540          H  
ATOM   1513  HE2 PHE A  98       4.917  22.410 -27.928  1.00  4.540          H  
ATOM   1514  HZ  PHE A  98       6.301  20.501 -27.215  1.00  4.540          H  
ATOM   1515  N   SER A  99      -0.159  23.651 -23.206  1.00  2.420          N  
ATOM   1516  CA  SER A  99      -1.296  24.333 -22.571  1.00  2.650          C  
ATOM   1517  C   SER A  99      -1.399  24.091 -21.040  1.00  2.160          C  
ATOM   1518  O   SER A  99      -2.502  24.152 -20.468  1.00  2.450          O  
ATOM   1519  CB  SER A  99      -2.610  23.956 -23.247  1.00  3.620          C  
ATOM   1520  OG  SER A  99      -2.595  24.282 -24.621  1.00  3.620          O  
ATOM   1521  H   SER A  99       0.679  24.199 -23.363  1.00  2.900          H  
ATOM   1522  HA  SER A  99      -1.162  25.406 -22.718  1.00  3.180          H  
ATOM   1523 1HB  SER A  99      -2.830  22.905 -23.112  1.00  4.340          H  
ATOM   1524 2HB  SER A  99      -3.418  24.504 -22.764  1.00  4.340          H  
ATOM   1525  HG  SER A  99      -3.446  24.001 -24.962  1.00  4.340          H  
ATOM   1526  N   SER A 100      -0.240  23.838 -20.382  1.00  1.630          N  
ATOM   1527  CA  SER A 100      -0.160  23.783 -18.914  1.00  1.260          C  
ATOM   1528  C   SER A 100       1.185  24.440 -18.484  1.00  1.080          C  
ATOM   1529  O   SER A 100       2.233  23.824 -18.636  1.00  1.240          O  
ATOM   1530  CB  SER A 100      -0.191  22.372 -18.365  1.00  1.910          C  
ATOM   1531  OG  SER A 100      -1.305  21.647 -18.787  1.00  1.910          O  
ATOM   1532  H   SER A 100       0.620  23.732 -20.925  1.00  1.960          H  
ATOM   1533  HA  SER A 100      -1.012  24.316 -18.523  1.00  1.510          H  
ATOM   1534 1HB  SER A 100       0.712  21.842 -18.584  1.00  2.290          H  
ATOM   1535 2HB  SER A 100      -0.257  22.467 -17.300  1.00  2.290          H  
ATOM   1536  HG  SER A 100      -0.968  21.128 -19.559  1.00  2.290          H  
ATOM   1537  N   PRO A 101       1.201  25.635 -17.885  1.00  1.030          N  
ATOM   1538  CA  PRO A 101       2.373  26.420 -17.553  1.00  1.020          C  
ATOM   1539  C   PRO A 101       3.160  25.865 -16.403  1.00  0.920          C  
ATOM   1540  O   PRO A 101       2.555  25.390 -15.449  1.00  1.040          O  
ATOM   1541  CB  PRO A 101       1.761  27.717 -17.087  1.00  1.530          C  
ATOM   1542  CG  PRO A 101       0.492  27.285 -16.508  1.00  1.530          C  
ATOM   1543  CD  PRO A 101       0.022  26.162 -17.401  1.00  1.530          C  
ATOM   1544  HA  PRO A 101       2.991  26.517 -18.451  1.00  1.220          H  
ATOM   1545 1HB  PRO A 101       2.417  28.174 -16.353  1.00  1.840          H  
ATOM   1546 2HB  PRO A 101       1.629  28.415 -17.917  1.00  1.840          H  
ATOM   1547 1HG  PRO A 101       0.646  26.958 -15.478  1.00  1.840          H  
ATOM   1548 2HG  PRO A 101      -0.177  28.089 -16.432  1.00  1.840          H  
ATOM   1549 1HD  PRO A 101      -0.400  25.413 -16.816  1.00  1.840          H  
ATOM   1550 2HD  PRO A 101      -0.632  26.513 -18.208  1.00  1.840          H  
ATOM   1551  N   VAL A 102       4.464  26.084 -16.398  1.00  1.000          N  
ATOM   1552  CA  VAL A 102       5.324  25.691 -15.284  1.00  1.170          C  
ATOM   1553  C   VAL A 102       5.323  26.623 -14.079  1.00  1.100          C  
ATOM   1554  O   VAL A 102       5.379  27.842 -14.192  1.00  1.190          O  
ATOM   1555  CB  VAL A 102       6.741  25.389 -15.783  1.00  1.570          C  
ATOM   1556  CG1 VAL A 102       7.663  25.164 -14.645  1.00  1.570          C  
ATOM   1557  CG2 VAL A 102       6.668  24.087 -16.578  1.00  1.570          C  
ATOM   1558  H   VAL A 102       4.888  26.506 -17.216  1.00  1.200          H  
ATOM   1559  HA  VAL A 102       4.947  24.740 -14.913  1.00  1.400          H  
ATOM   1560  HB  VAL A 102       7.123  26.207 -16.391  1.00  1.880          H  
ATOM   1561 1HG1 VAL A 102       8.650  24.900 -15.024  1.00  1.880          H  
ATOM   1562 2HG1 VAL A 102       7.752  26.054 -14.028  1.00  1.880          H  
ATOM   1563 3HG1 VAL A 102       7.266  24.359 -14.062  1.00  1.880          H  
ATOM   1564 1HG2 VAL A 102       7.649  23.819 -16.906  1.00  1.880          H  
ATOM   1565 2HG2 VAL A 102       6.285  23.288 -15.936  1.00  1.880          H  
ATOM   1566 3HG2 VAL A 102       6.004  24.205 -17.432  1.00  1.880          H  
ATOM   1567  N   VAL A 103       5.217  26.000 -12.907  1.00  1.100          N  
ATOM   1568  CA  VAL A 103       5.185  26.663 -11.618  1.00  1.120          C  
ATOM   1569  C   VAL A 103       6.384  26.334 -10.711  1.00  1.150          C  
ATOM   1570  O   VAL A 103       7.053  27.240 -10.225  1.00  1.550          O  
ATOM   1571  CB  VAL A 103       3.930  26.186 -10.861  1.00  1.560          C  
ATOM   1572  CG1 VAL A 103       3.813  26.826  -9.503  1.00  1.560          C  
ATOM   1573  CG2 VAL A 103       2.765  26.435 -11.652  1.00  1.560          C  
ATOM   1574  H   VAL A 103       5.140  24.990 -12.921  1.00  1.320          H  
ATOM   1575  HA  VAL A 103       5.146  27.740 -11.782  1.00  1.340          H  
ATOM   1576  HB  VAL A 103       4.010  25.117 -10.697  1.00  1.870          H  
ATOM   1577 1HG1 VAL A 103       2.927  26.449  -9.017  1.00  1.870          H  
ATOM   1578 2HG1 VAL A 103       4.668  26.613  -8.889  1.00  1.870          H  
ATOM   1579 3HG1 VAL A 103       3.721  27.886  -9.630  1.00  1.870          H  
ATOM   1580 1HG2 VAL A 103       1.940  26.047 -11.085  1.00  1.870          H  
ATOM   1581 2HG2 VAL A 103       2.648  27.482 -11.822  1.00  1.870          H  
ATOM   1582 3HG2 VAL A 103       2.827  25.927 -12.609  1.00  1.870          H  
ATOM   1583  N   GLU A 104       6.563  25.039 -10.393  1.00  0.990          N  
ATOM   1584  CA  GLU A 104       7.538  24.617  -9.355  1.00  1.120          C  
ATOM   1585  C   GLU A 104       7.997  23.144  -9.465  1.00  1.060          C  
ATOM   1586  O   GLU A 104       7.309  22.312 -10.051  1.00  1.010          O  
ATOM   1587  CB  GLU A 104       6.915  24.904  -7.966  1.00  1.520          C  
ATOM   1588  CG  GLU A 104       7.780  24.624  -6.721  1.00  1.520          C  
ATOM   1589  CD  GLU A 104       9.081  25.393  -6.684  1.00  1.520          C  
ATOM   1590  OE1 GLU A 104       9.948  25.071  -7.474  1.00  1.520          O  
ATOM   1591  OE2 GLU A 104       9.212  26.281  -5.875  1.00  1.520          O  
ATOM   1592  H   GLU A 104       6.003  24.357 -10.905  1.00  1.190          H  
ATOM   1593  HA  GLU A 104       8.426  25.243  -9.461  1.00  1.340          H  
ATOM   1594 1HB  GLU A 104       6.651  25.957  -7.907  1.00  1.820          H  
ATOM   1595 2HB  GLU A 104       5.992  24.333  -7.863  1.00  1.820          H  
ATOM   1596 1HG  GLU A 104       7.197  24.921  -5.851  1.00  1.820          H  
ATOM   1597 2HG  GLU A 104       7.972  23.561  -6.625  1.00  1.820          H  
ATOM   1598  N   THR A 105       9.156  22.813  -8.909  1.00  1.250          N  
ATOM   1599  CA  THR A 105       9.642  21.430  -8.931  1.00  1.470          C  
ATOM   1600  C   THR A 105       9.022  20.529  -7.859  1.00  1.560          C  
ATOM   1601  O   THR A 105       8.337  20.981  -6.941  1.00  1.830          O  
ATOM   1602  CB  THR A 105      11.176  21.379  -8.830  1.00  1.970          C  
ATOM   1603  OG1 THR A 105      11.607  21.934  -7.580  1.00  1.970          O  
ATOM   1604  CG2 THR A 105      11.777  22.181  -9.977  1.00  1.970          C  
ATOM   1605  H   THR A 105       9.692  23.548  -8.428  1.00  1.500          H  
ATOM   1606  HA  THR A 105       9.375  20.998  -9.893  1.00  1.760          H  
ATOM   1607  HB  THR A 105      11.515  20.347  -8.893  1.00  2.360          H  
ATOM   1608  HG1 THR A 105      11.340  21.362  -6.855  1.00  2.360          H  
ATOM   1609 1HG2 THR A 105      12.862  22.147  -9.914  1.00  2.360          H  
ATOM   1610 2HG2 THR A 105      11.454  21.758 -10.926  1.00  2.360          H  
ATOM   1611 3HG2 THR A 105      11.444  23.216  -9.914  1.00  2.360          H  
ATOM   1612  N   HIS A 106       9.270  19.235  -8.005  1.00  1.870          N  
ATOM   1613  CA  HIS A 106       8.812  18.174  -7.116  1.00  2.280          C  
ATOM   1614  C   HIS A 106       9.748  16.993  -7.398  1.00  2.330          C  
ATOM   1615  O   HIS A 106      10.598  17.125  -8.282  1.00  2.230          O  
ATOM   1616  CB  HIS A 106       7.347  17.843  -7.422  1.00  3.030          C  
ATOM   1617  CG  HIS A 106       7.167  17.308  -8.777  1.00  3.030          C  
ATOM   1618  ND1 HIS A 106       7.454  16.004  -9.105  1.00  3.030          N  
ATOM   1619  CD2 HIS A 106       6.729  17.888  -9.899  1.00  3.030          C  
ATOM   1620  CE1 HIS A 106       7.211  15.815 -10.372  1.00  3.030          C  
ATOM   1621  NE2 HIS A 106       6.759  16.944 -10.874  1.00  3.030          N  
ATOM   1622  H   HIS A 106       9.834  18.949  -8.788  1.00  2.240          H  
ATOM   1623  HA  HIS A 106       8.911  18.472  -6.074  1.00  2.740          H  
ATOM   1624 1HB  HIS A 106       6.925  17.163  -6.703  1.00  3.630          H  
ATOM   1625 2HB  HIS A 106       6.760  18.760  -7.356  1.00  3.630          H  
ATOM   1626  HD2 HIS A 106       6.413  18.916 -10.009  1.00  3.630          H  
ATOM   1627  HE1 HIS A 106       7.346  14.883 -10.919  1.00  3.630          H  
ATOM   1628  HE2 HIS A 106       6.481  17.093 -11.849  1.00  3.630          H  
ATOM   1629  N   MET A 107       9.701  15.879  -6.647  1.00  2.810          N  
ATOM   1630  CA  MET A 107       8.836  15.547  -5.504  1.00  3.300          C  
ATOM   1631  C   MET A 107       9.759  14.974  -4.467  1.00  3.400          C  
ATOM   1632  O   MET A 107      10.858  14.524  -4.803  1.00  3.680          O  
ATOM   1633  CB  MET A 107       7.775  14.493  -5.863  1.00  4.420          C  
ATOM   1634  CG  MET A 107       8.335  13.137  -6.290  1.00  4.420          C  
ATOM   1635  SD  MET A 107       7.058  11.955  -6.731  1.00  4.420          S  
ATOM   1636  CE  MET A 107       8.102  10.563  -7.112  1.00  4.420          C  
ATOM   1637  H   MET A 107      10.386  15.172  -6.885  1.00  3.370          H  
ATOM   1638  HA  MET A 107       8.372  16.435  -5.080  1.00  3.960          H  
ATOM   1639 1HB  MET A 107       7.148  14.314  -4.996  1.00  5.310          H  
ATOM   1640 2HB  MET A 107       7.132  14.851  -6.656  1.00  5.310          H  
ATOM   1641 1HG  MET A 107       8.985  13.277  -7.154  1.00  5.310          H  
ATOM   1642 2HG  MET A 107       8.934  12.701  -5.486  1.00  5.310          H  
ATOM   1643 1HE  MET A 107       7.497   9.705  -7.401  1.00  5.310          H  
ATOM   1644 2HE  MET A 107       8.774  10.823  -7.929  1.00  5.310          H  
ATOM   1645 3HE  MET A 107       8.700  10.315  -6.239  1.00  5.310          H  
ATOM   1646  N   PHE A 108       9.345  14.923  -3.215  1.00  3.340          N  
ATOM   1647  CA  PHE A 108      10.261  14.391  -2.221  1.00  3.620          C  
ATOM   1648  C   PHE A 108      10.225  12.856  -2.103  1.00  3.360          C  
ATOM   1649  O   PHE A 108       9.720  12.282  -1.135  1.00  3.590          O  
ATOM   1650  CB  PHE A 108      10.020  15.093  -0.886  1.00  4.960          C  
ATOM   1651  CG  PHE A 108      10.387  16.551  -0.945  1.00  4.960          C  
ATOM   1652  CD1 PHE A 108       9.406  17.517  -1.163  1.00  4.960          C  
ATOM   1653  CD2 PHE A 108      11.706  16.965  -0.801  1.00  4.960          C  
ATOM   1654  CE1 PHE A 108       9.741  18.854  -1.233  1.00  4.960          C  
ATOM   1655  CE2 PHE A 108      12.037  18.306  -0.873  1.00  4.960          C  
ATOM   1656  CZ  PHE A 108      11.049  19.250  -1.088  1.00  4.960          C  
ATOM   1657  H   PHE A 108       8.408  15.255  -2.933  1.00  4.010          H  
ATOM   1658  HA  PHE A 108      11.270  14.663  -2.528  1.00  4.340          H  
ATOM   1659 1HB  PHE A 108       8.979  15.045  -0.637  1.00  5.950          H  
ATOM   1660 2HB  PHE A 108      10.588  14.613  -0.094  1.00  5.950          H  
ATOM   1661  HD1 PHE A 108       8.359  17.204  -1.289  1.00  5.950          H  
ATOM   1662  HD2 PHE A 108      12.486  16.218  -0.635  1.00  5.950          H  
ATOM   1663  HE1 PHE A 108       8.970  19.598  -1.409  1.00  5.950          H  
ATOM   1664  HE2 PHE A 108      13.077  18.620  -0.763  1.00  5.950          H  
ATOM   1665  HZ  PHE A 108      11.306  20.307  -1.147  1.00  5.950          H  
ATOM   1666  N   GLY A 109      10.781  12.206  -3.125  1.00  3.210          N  
ATOM   1667  CA  GLY A 109      10.825  10.747  -3.215  1.00  3.250          C  
ATOM   1668  C   GLY A 109      11.409  10.286  -4.563  1.00  2.830          C  
ATOM   1669  O   GLY A 109      11.661  11.110  -5.437  1.00  2.680          O  
ATOM   1670  H   GLY A 109      11.153  12.800  -3.872  1.00  3.850          H  
ATOM   1671 1HA  GLY A 109      11.413  10.382  -2.382  1.00  3.900          H  
ATOM   1672 2HA  GLY A 109       9.817  10.351  -3.098  1.00  3.900          H  
ATOM   1673  N   PRO A 110      11.743   8.989  -4.718  1.00  2.970          N  
ATOM   1674  CA  PRO A 110      12.266   8.376  -5.937  1.00  3.010          C  
ATOM   1675  C   PRO A 110      11.377   8.572  -7.161  1.00  2.570          C  
ATOM   1676  O   PRO A 110      10.164   8.350  -7.121  1.00  2.630          O  
ATOM   1677  CB  PRO A 110      12.334   6.893  -5.547  1.00  4.510          C  
ATOM   1678  CG  PRO A 110      12.535   6.903  -4.049  1.00  4.510          C  
ATOM   1679  CD  PRO A 110      11.757   8.092  -3.540  1.00  4.510          C  
ATOM   1680  HA  PRO A 110      13.272   8.774  -6.131  1.00  3.610          H  
ATOM   1681 1HB  PRO A 110      11.429   6.365  -5.873  1.00  5.420          H  
ATOM   1682 2HB  PRO A 110      13.178   6.415  -6.070  1.00  5.420          H  
ATOM   1683 1HG  PRO A 110      12.174   5.954  -3.620  1.00  5.420          H  
ATOM   1684 2HG  PRO A 110      13.608   6.965  -3.812  1.00  5.420          H  
ATOM   1685 1HD  PRO A 110      10.773   7.834  -3.218  1.00  5.420          H  
ATOM   1686 2HD  PRO A 110      12.355   8.512  -2.727  1.00  5.420          H  
ATOM   1687  N   ASN A 111      12.021   8.848  -8.292  1.00  2.460          N  
ATOM   1688  CA  ASN A 111      11.321   9.065  -9.553  1.00  2.420          C  
ATOM   1689  C   ASN A 111      10.765   7.775 -10.145  1.00  2.510          C  
ATOM   1690  O   ASN A 111       9.947   7.796 -11.070  1.00  2.910          O  
ATOM   1691  CB  ASN A 111      12.238   9.748 -10.539  1.00  3.400          C  
ATOM   1692  CG  ASN A 111      12.503  11.174 -10.162  1.00  3.400          C  
ATOM   1693  OD1 ASN A 111      11.710  11.820  -9.469  1.00  3.400          O  
ATOM   1694  ND2 ASN A 111      13.621  11.683 -10.603  1.00  3.400          N  
ATOM   1695  H   ASN A 111      13.023   8.985  -8.260  1.00  2.950          H  
ATOM   1696  HA  ASN A 111      10.471   9.720  -9.362  1.00  2.900          H  
ATOM   1697 1HB  ASN A 111      13.185   9.210 -10.590  1.00  4.080          H  
ATOM   1698 2HB  ASN A 111      11.791   9.723 -11.532  1.00  4.080          H  
ATOM   1699 1HD2 ASN A 111      13.859  12.629 -10.383  1.00  4.080          H  
ATOM   1700 2HD2 ASN A 111      14.240  11.130 -11.160  1.00  4.080          H  
ATOM   1701  N   SER A 112      11.172   6.634  -9.589  1.00  2.530          N  
ATOM   1702  CA  SER A 112      10.716   5.325 -10.051  1.00  2.970          C  
ATOM   1703  C   SER A 112       9.361   4.999  -9.432  1.00  2.980          C  
ATOM   1704  O   SER A 112       9.207   4.035  -8.678  1.00  3.220          O  
ATOM   1705  CB  SER A 112      11.722   4.249  -9.672  1.00  3.980          C  
ATOM   1706  OG  SER A 112      12.964   4.455 -10.301  1.00  3.980          O  
ATOM   1707  H   SER A 112      11.830   6.682  -8.828  1.00  3.040          H  
ATOM   1708  HA  SER A 112      10.606   5.350 -11.136  1.00  3.560          H  
ATOM   1709 1HB  SER A 112      11.856   4.248  -8.591  1.00  4.780          H  
ATOM   1710 2HB  SER A 112      11.328   3.273  -9.954  1.00  4.780          H  
ATOM   1711  HG  SER A 112      13.517   3.711 -10.043  1.00  4.780          H  
ATOM   1712  N   ASP A 113       8.397   5.856  -9.741  1.00  3.090          N  
ATOM   1713  CA  ASP A 113       7.015   5.815  -9.295  1.00  3.470          C  
ATOM   1714  C   ASP A 113       6.824   5.664  -7.780  1.00  3.070          C  
ATOM   1715  O   ASP A 113       5.899   4.980  -7.330  1.00  3.460          O  
ATOM   1716  CB  ASP A 113       6.252   4.756 -10.092  1.00  4.710          C  
ATOM   1717  CG  ASP A 113       6.186   5.154 -11.596  1.00  4.710          C  
ATOM   1718  OD1 ASP A 113       6.140   6.347 -11.874  1.00  4.710          O  
ATOM   1719  OD2 ASP A 113       6.178   4.298 -12.446  1.00  4.710          O  
ATOM   1720  H   ASP A 113       8.673   6.596 -10.390  1.00  3.710          H  
ATOM   1721  HA  ASP A 113       6.570   6.775  -9.563  1.00  4.160          H  
ATOM   1722 1HB  ASP A 113       6.748   3.788  -9.992  1.00  5.650          H  
ATOM   1723 2HB  ASP A 113       5.240   4.651  -9.706  1.00  5.650          H  
ATOM   1724  N   TRP A 114       7.630   6.364  -6.972  1.00  2.560          N  
ATOM   1725  CA  TRP A 114       7.464   6.324  -5.523  1.00  2.750          C  
ATOM   1726  C   TRP A 114       6.041   6.577  -5.053  1.00  2.410          C  
ATOM   1727  O   TRP A 114       5.571   5.959  -4.101  1.00  2.810          O  
ATOM   1728  CB  TRP A 114       8.407   7.299  -4.834  1.00  3.770          C  
ATOM   1729  CG  TRP A 114       8.064   7.536  -3.412  1.00  3.770          C  
ATOM   1730  CD1 TRP A 114       8.374   6.781  -2.322  1.00  3.770          C  
ATOM   1731  CD2 TRP A 114       7.325   8.671  -2.921  1.00  3.770          C  
ATOM   1732  NE1 TRP A 114       7.851   7.359  -1.193  1.00  3.770          N  
ATOM   1733  CE2 TRP A 114       7.198   8.516  -1.552  1.00  3.770          C  
ATOM   1734  CE3 TRP A 114       6.768   9.784  -3.535  1.00  3.770          C  
ATOM   1735  CZ2 TRP A 114       6.506   9.431  -0.783  1.00  3.770          C  
ATOM   1736  CZ3 TRP A 114       6.080  10.699  -2.782  1.00  3.770          C  
ATOM   1737  CH2 TRP A 114       5.943  10.525  -1.442  1.00  3.770          C  
ATOM   1738  H   TRP A 114       8.408   6.921  -7.345  1.00  3.070          H  
ATOM   1739  HA  TRP A 114       7.743   5.322  -5.194  1.00  3.300          H  
ATOM   1740 1HB  TRP A 114       9.404   6.913  -4.894  1.00  4.530          H  
ATOM   1741 2HB  TRP A 114       8.396   8.238  -5.346  1.00  4.530          H  
ATOM   1742  HD1 TRP A 114       8.937   5.852  -2.348  1.00  4.530          H  
ATOM   1743  HE1 TRP A 114       7.925   6.990  -0.253  1.00  4.530          H  
ATOM   1744  HE3 TRP A 114       6.867   9.919  -4.598  1.00  4.530          H  
ATOM   1745  HZ2 TRP A 114       6.392   9.316   0.293  1.00  4.530          H  
ATOM   1746  HZ3 TRP A 114       5.644  11.562  -3.286  1.00  4.530          H  
ATOM   1747  HH2 TRP A 114       5.383  11.263  -0.874  1.00  4.530          H  
ATOM   1748  N   ASN A 115       5.360   7.506  -5.703  1.00  2.110          N  
ATOM   1749  CA  ASN A 115       4.045   7.918  -5.291  1.00  2.410          C  
ATOM   1750  C   ASN A 115       2.866   7.109  -5.837  1.00  2.880          C  
ATOM   1751  O   ASN A 115       1.725   7.545  -5.679  1.00  3.630          O  
ATOM   1752  CB  ASN A 115       3.903   9.369  -5.676  1.00  3.250          C  
ATOM   1753  CG  ASN A 115       4.034   9.584  -7.104  1.00  3.250          C  
ATOM   1754  OD1 ASN A 115       4.759   8.832  -7.782  1.00  3.250          O  
ATOM   1755  ND2 ASN A 115       3.367  10.584  -7.597  1.00  3.250          N  
ATOM   1756  H   ASN A 115       5.773   7.975  -6.504  1.00  2.530          H  
ATOM   1757  HA  ASN A 115       4.007   7.841  -4.204  1.00  2.890          H  
ATOM   1758 1HB  ASN A 115       2.964   9.717  -5.404  1.00  3.900          H  
ATOM   1759 2HB  ASN A 115       4.616   9.976  -5.172  1.00  3.900          H  
ATOM   1760 1HD2 ASN A 115       3.418  10.797  -8.570  1.00  3.900          H  
ATOM   1761 2HD2 ASN A 115       2.788  11.155  -6.978  1.00  3.900          H  
ATOM   1762  N   GLU A 116       3.093   5.967  -6.474  1.00  3.060          N  
ATOM   1763  CA  GLU A 116       1.983   5.153  -6.977  1.00  3.210          C  
ATOM   1764  C   GLU A 116       1.075   4.572  -5.870  1.00  2.680          C  
ATOM   1765  O   GLU A 116       1.564   4.011  -4.886  1.00  2.710          O  
ATOM   1766  CB  GLU A 116       2.528   4.012  -7.838  1.00  4.430          C  
ATOM   1767  CG  GLU A 116       1.464   3.152  -8.503  1.00  4.430          C  
ATOM   1768  CD  GLU A 116       2.036   2.139  -9.441  1.00  4.430          C  
ATOM   1769  OE1 GLU A 116       3.193   1.842  -9.338  1.00  4.430          O  
ATOM   1770  OE2 GLU A 116       1.322   1.683 -10.302  1.00  4.430          O  
ATOM   1771  H   GLU A 116       4.062   5.645  -6.606  1.00  3.670          H  
ATOM   1772  HA  GLU A 116       1.370   5.790  -7.615  1.00  3.850          H  
ATOM   1773 1HB  GLU A 116       3.155   4.430  -8.621  1.00  5.320          H  
ATOM   1774 2HB  GLU A 116       3.159   3.367  -7.226  1.00  5.320          H  
ATOM   1775 1HG  GLU A 116       0.894   2.626  -7.737  1.00  5.320          H  
ATOM   1776 2HG  GLU A 116       0.798   3.790  -9.027  1.00  5.320          H  
ATOM   1777  N   THR A 117      -0.246   4.700  -6.052  1.00  2.580          N  
ATOM   1778  CA  THR A 117      -1.287   4.140  -5.166  1.00  2.360          C  
ATOM   1779  C   THR A 117      -2.697   4.128  -5.776  1.00  2.270          C  
ATOM   1780  O   THR A 117      -2.941   4.601  -6.891  1.00  2.270          O  
ATOM   1781  CB  THR A 117      -1.357   4.808  -3.778  1.00  3.390          C  
ATOM   1782  OG1 THR A 117      -2.245   4.029  -2.952  1.00  3.390          O  
ATOM   1783  CG2 THR A 117      -1.858   6.231  -3.860  1.00  3.390          C  
ATOM   1784  H   THR A 117      -0.533   5.171  -6.889  1.00  3.100          H  
ATOM   1785  HA  THR A 117      -1.020   3.100  -4.980  1.00  2.830          H  
ATOM   1786  HB  THR A 117      -0.366   4.806  -3.326  1.00  4.070          H  
ATOM   1787  HG1 THR A 117      -2.111   4.277  -2.028  1.00  4.070          H  
ATOM   1788 1HG2 THR A 117      -1.900   6.645  -2.869  1.00  4.070          H  
ATOM   1789 2HG2 THR A 117      -1.173   6.795  -4.453  1.00  4.070          H  
ATOM   1790 3HG2 THR A 117      -2.852   6.277  -4.300  1.00  4.070          H  
ATOM   1791  N   THR A 118      -3.655   3.662  -5.008  1.00  2.330          N  
ATOM   1792  CA  THR A 118      -5.041   3.595  -5.460  1.00  2.340          C  
ATOM   1793  C   THR A 118      -5.643   4.959  -5.826  1.00  2.180          C  
ATOM   1794  O   THR A 118      -5.468   5.938  -5.091  1.00  2.210          O  
ATOM   1795  CB  THR A 118      -5.928   2.924  -4.382  1.00  3.270          C  
ATOM   1796  OG1 THR A 118      -5.437   1.597  -4.112  1.00  3.270          O  
ATOM   1797  CG2 THR A 118      -7.385   2.819  -4.869  1.00  3.270          C  
ATOM   1798  H   THR A 118      -3.404   3.323  -4.077  1.00  2.800          H  
ATOM   1799  HA  THR A 118      -5.069   2.972  -6.354  1.00  2.810          H  
ATOM   1800  HB  THR A 118      -5.889   3.511  -3.464  1.00  3.930          H  
ATOM   1801  HG1 THR A 118      -5.877   1.244  -3.332  1.00  3.930          H  
ATOM   1802 1HG2 THR A 118      -7.983   2.334  -4.100  1.00  3.930          H  
ATOM   1803 2HG2 THR A 118      -7.800   3.804  -5.064  1.00  3.930          H  
ATOM   1804 3HG2 THR A 118      -7.421   2.225  -5.782  1.00  3.930          H  
ATOM   1805  N   VAL A 119      -6.312   4.994  -6.990  1.00  2.100          N  
ATOM   1806  CA  VAL A 119      -7.068   6.129  -7.538  1.00  2.000          C  
ATOM   1807  C   VAL A 119      -8.409   5.611  -8.041  1.00  2.230          C  
ATOM   1808  O   VAL A 119      -8.529   4.416  -8.339  1.00  2.380          O  
ATOM   1809  CB  VAL A 119      -6.342   6.819  -8.719  1.00  2.840          C  
ATOM   1810  CG1 VAL A 119      -5.052   7.380  -8.272  1.00  2.840          C  
ATOM   1811  CG2 VAL A 119      -6.107   5.807  -9.854  1.00  2.840          C  
ATOM   1812  H   VAL A 119      -6.342   4.128  -7.496  1.00  2.520          H  
ATOM   1813  HA  VAL A 119      -7.245   6.860  -6.749  1.00  2.400          H  
ATOM   1814  HB  VAL A 119      -6.958   7.650  -9.081  1.00  3.410          H  
ATOM   1815 1HG1 VAL A 119      -4.560   7.874  -9.106  1.00  3.410          H  
ATOM   1816 2HG1 VAL A 119      -5.227   8.099  -7.476  1.00  3.410          H  
ATOM   1817 3HG1 VAL A 119      -4.434   6.575  -7.903  1.00  3.410          H  
ATOM   1818 1HG2 VAL A 119      -5.600   6.299 -10.683  1.00  3.410          H  
ATOM   1819 2HG2 VAL A 119      -5.498   5.002  -9.486  1.00  3.410          H  
ATOM   1820 3HG2 VAL A 119      -7.058   5.410 -10.212  1.00  3.410          H  
ATOM   1821  N   ASN A 120      -9.383   6.512  -8.206  1.00  2.330          N  
ATOM   1822  CA  ASN A 120     -10.681   6.119  -8.792  1.00  2.610          C  
ATOM   1823  C   ASN A 120     -10.754   6.461 -10.301  1.00  2.520          C  
ATOM   1824  O   ASN A 120      -9.839   7.043 -10.875  1.00  2.280          O  
ATOM   1825  CB  ASN A 120     -11.840   6.723  -7.992  1.00  3.540          C  
ATOM   1826  CG  ASN A 120     -13.130   5.906  -8.010  1.00  3.540          C  
ATOM   1827  OD1 ASN A 120     -13.463   5.254  -9.006  1.00  3.540          O  
ATOM   1828  ND2 ASN A 120     -13.854   5.946  -6.922  1.00  3.540          N  
ATOM   1829  H   ASN A 120      -9.189   7.477  -7.910  1.00  2.800          H  
ATOM   1830  HA  ASN A 120     -10.773   5.035  -8.717  1.00  3.130          H  
ATOM   1831 1HB  ASN A 120     -11.530   6.870  -6.959  1.00  4.250          H  
ATOM   1832 2HB  ASN A 120     -12.092   7.681  -8.400  1.00  4.250          H  
ATOM   1833 1HD2 ASN A 120     -14.713   5.433  -6.873  1.00  4.250          H  
ATOM   1834 2HD2 ASN A 120     -13.552   6.487  -6.136  1.00  4.250          H  
ATOM   1835  N   ALA A 121     -11.884   6.154 -10.941  1.00  2.800          N  
ATOM   1836  CA  ALA A 121     -12.086   6.391 -12.379  1.00  2.870          C  
ATOM   1837  C   ALA A 121     -11.939   7.860 -12.795  1.00  2.690          C  
ATOM   1838  O   ALA A 121     -11.463   8.155 -13.889  1.00  2.710          O  
ATOM   1839  CB  ALA A 121     -13.473   5.915 -12.775  1.00  3.990          C  
ATOM   1840  H   ALA A 121     -12.608   5.678 -10.418  1.00  3.360          H  
ATOM   1841  HA  ALA A 121     -11.340   5.813 -12.919  1.00  3.440          H  
ATOM   1842 1HB  ALA A 121     -13.609   6.050 -13.848  1.00  4.790          H  
ATOM   1843 2HB  ALA A 121     -13.579   4.860 -12.526  1.00  4.790          H  
ATOM   1844 3HB  ALA A 121     -14.224   6.491 -12.239  1.00  4.790          H  
ATOM   1845  N   ALA A 122     -12.346   8.784 -11.924  1.00  2.630          N  
ATOM   1846  CA  ALA A 122     -12.282  10.227 -12.191  1.00  2.570          C  
ATOM   1847  C   ALA A 122     -10.913  10.818 -11.822  1.00  2.250          C  
ATOM   1848  O   ALA A 122     -10.730  12.043 -11.836  1.00  2.240          O  
ATOM   1849  CB  ALA A 122     -13.386  10.945 -11.431  1.00  3.620          C  
ATOM   1850  H   ALA A 122     -12.747   8.479 -11.049  1.00  3.160          H  
ATOM   1851  HA  ALA A 122     -12.430  10.379 -13.258  1.00  3.080          H  
ATOM   1852 1HB  ALA A 122     -13.348  12.009 -11.663  1.00  4.350          H  
ATOM   1853 2HB  ALA A 122     -14.352  10.542 -11.735  1.00  4.350          H  
ATOM   1854 3HB  ALA A 122     -13.262  10.804 -10.368  1.00  4.350          H  
ATOM   1855  N   SER A 123     -10.009   9.929 -11.406  1.00  2.080          N  
ATOM   1856  CA  SER A 123      -8.649  10.139 -10.932  1.00  1.800          C  
ATOM   1857  C   SER A 123      -8.428  10.862  -9.583  1.00  1.720          C  
ATOM   1858  O   SER A 123      -7.379  11.489  -9.434  1.00  1.660          O  
ATOM   1859  CB  SER A 123      -7.852  10.893 -11.992  1.00  2.630          C  
ATOM   1860  OG  SER A 123      -7.833  10.210 -13.222  1.00  2.630          O  
ATOM   1861  H   SER A 123     -10.252   8.939 -11.430  1.00  2.500          H  
ATOM   1862  HA  SER A 123      -8.205   9.145 -10.836  1.00  2.160          H  
ATOM   1863 1HB  SER A 123      -8.261  11.889 -12.131  1.00  3.160          H  
ATOM   1864 2HB  SER A 123      -6.827  11.018 -11.644  1.00  3.160          H  
ATOM   1865  HG  SER A 123      -7.275  10.728 -13.802  1.00  3.160          H  
ATOM   1866  N   PRO A 124      -9.338  10.798  -8.569  1.00  1.890          N  
ATOM   1867  CA  PRO A 124      -9.123  11.324  -7.247  1.00  1.950          C  
ATOM   1868  C   PRO A 124      -8.201  10.352  -6.597  1.00  1.920          C  
ATOM   1869  O   PRO A 124      -8.174   9.179  -6.996  1.00  1.990          O  
ATOM   1870  CB  PRO A 124     -10.494  11.280  -6.598  1.00  2.920          C  
ATOM   1871  CG  PRO A 124     -11.149  10.126  -7.257  1.00  2.920          C  
ATOM   1872  CD  PRO A 124     -10.632  10.151  -8.690  1.00  2.920          C  
ATOM   1873  HA  PRO A 124      -8.691  12.331  -7.280  1.00  2.340          H  
ATOM   1874 1HB  PRO A 124     -10.370  11.132  -5.509  1.00  3.510          H  
ATOM   1875 2HB  PRO A 124     -11.017  12.236  -6.732  1.00  3.510          H  
ATOM   1876 1HG  PRO A 124     -10.879   9.212  -6.713  1.00  3.510          H  
ATOM   1877 2HG  PRO A 124     -12.242  10.225  -7.191  1.00  3.510          H  
ATOM   1878 1HD  PRO A 124     -10.526   9.147  -9.068  1.00  3.510          H  
ATOM   1879 2HD  PRO A 124     -11.311  10.768  -9.241  1.00  3.510          H  
ATOM   1880  N   THR A 125      -7.529  10.782  -5.557  1.00  1.960          N  
ATOM   1881  CA  THR A 125      -6.696   9.841  -4.822  1.00  2.080          C  
ATOM   1882  C   THR A 125      -7.473   8.998  -3.827  1.00  2.380          C  
ATOM   1883  O   THR A 125      -8.445   9.455  -3.222  1.00  2.580          O  
ATOM   1884  CB  THR A 125      -5.576  10.534  -4.056  1.00  2.860          C  
ATOM   1885  OG1 THR A 125      -4.900   9.528  -3.293  1.00  2.860          O  
ATOM   1886  CG2 THR A 125      -6.139  11.609  -3.127  1.00  2.860          C  
ATOM   1887  H   THR A 125      -7.620  11.763  -5.274  1.00  2.350          H  
ATOM   1888  HA  THR A 125      -6.236   9.163  -5.539  1.00  2.500          H  
ATOM   1889  HB  THR A 125      -4.872  10.981  -4.760  1.00  3.440          H  
ATOM   1890  HG1 THR A 125      -4.226   9.949  -2.719  1.00  3.440          H  
ATOM   1891 1HG2 THR A 125      -5.321  12.084  -2.584  1.00  3.440          H  
ATOM   1892 2HG2 THR A 125      -6.648  12.349  -3.714  1.00  3.440          H  
ATOM   1893 3HG2 THR A 125      -6.830  11.179  -2.411  1.00  3.440          H  
ATOM   1894  N   GLY A 126      -7.012   7.763  -3.614  1.00  2.520          N  
ATOM   1895  CA  GLY A 126      -7.579   6.868  -2.610  1.00  2.860          C  
ATOM   1896  C   GLY A 126      -6.953   7.115  -1.234  1.00  3.050          C  
ATOM   1897  O   GLY A 126      -7.300   6.462  -0.246  1.00  3.430          O  
ATOM   1898  H   GLY A 126      -6.222   7.416  -4.161  1.00  3.020          H  
ATOM   1899 1HA  GLY A 126      -8.657   7.013  -2.559  1.00  3.430          H  
ATOM   1900 2HA  GLY A 126      -7.403   5.836  -2.913  1.00  3.430          H  
ATOM   1901  N   ALA A 127      -6.012   8.055  -1.182  1.00  2.910          N  
ATOM   1902  CA  ALA A 127      -5.295   8.410   0.033  1.00  3.090          C  
ATOM   1903  C   ALA A 127      -4.813   9.858  -0.029  1.00  2.840          C  
ATOM   1904  O   ALA A 127      -4.322  10.336  -1.054  1.00  2.760          O  
ATOM   1905  CB  ALA A 127      -4.122   7.474   0.242  1.00  4.250          C  
ATOM   1906  H   ALA A 127      -5.785   8.539  -2.044  1.00  3.490          H  
ATOM   1907  HA  ALA A 127      -5.985   8.319   0.874  1.00  3.710          H  
ATOM   1908 1HB  ALA A 127      -3.604   7.744   1.165  1.00  5.100          H  
ATOM   1909 2HB  ALA A 127      -4.483   6.448   0.313  1.00  5.100          H  
ATOM   1910 3HB  ALA A 127      -3.440   7.558  -0.593  1.00  5.100          H  
ATOM   1911  N   THR A 128      -4.838  10.505   1.120  1.00  2.920          N  
ATOM   1912  CA  THR A 128      -4.439  11.893   1.298  1.00  2.880          C  
ATOM   1913  C   THR A 128      -3.027  12.174   0.771  1.00  2.890          C  
ATOM   1914  O   THR A 128      -2.095  11.413   1.063  1.00  3.260          O  
ATOM   1915  CB  THR A 128      -4.518  12.220   2.813  1.00  4.050          C  
ATOM   1916  OG1 THR A 128      -5.843  11.925   3.294  1.00  4.050          O  
ATOM   1917  CG2 THR A 128      -4.254  13.688   3.057  1.00  4.050          C  
ATOM   1918  H   THR A 128      -5.230  10.044   1.930  1.00  3.500          H  
ATOM   1919  HA  THR A 128      -5.138  12.531   0.754  1.00  3.460          H  
ATOM   1920  HB  THR A 128      -3.790  11.620   3.358  1.00  4.860          H  
ATOM   1921  HG1 THR A 128      -5.864  12.017   4.251  1.00  4.860          H  
ATOM   1922 1HG2 THR A 128      -4.331  13.898   4.120  1.00  4.860          H  
ATOM   1923 2HG2 THR A 128      -3.265  13.949   2.717  1.00  4.860          H  
ATOM   1924 3HG2 THR A 128      -4.992  14.282   2.512  1.00  4.860          H  
ATOM   1925  N   THR A 129      -2.869  13.275   0.011  1.00  2.730          N  
ATOM   1926  CA  THR A 129      -1.557  13.643  -0.535  1.00  2.960          C  
ATOM   1927  C   THR A 129      -0.661  14.190   0.581  1.00  2.800          C  
ATOM   1928  O   THR A 129      -1.134  14.499   1.679  1.00  2.630          O  
ATOM   1929  CB  THR A 129      -1.693  14.694  -1.662  1.00  4.050          C  
ATOM   1930  OG1 THR A 129      -2.262  15.898  -1.124  1.00  4.050          O  
ATOM   1931  CG2 THR A 129      -2.607  14.143  -2.782  1.00  4.050          C  
ATOM   1932  H   THR A 129      -3.697  13.858  -0.213  1.00  3.280          H  
ATOM   1933  HA  THR A 129      -1.084  12.750  -0.945  1.00  3.550          H  
ATOM   1934  HB  THR A 129      -0.708  14.921  -2.068  1.00  4.860          H  
ATOM   1935  HG1 THR A 129      -2.228  16.623  -1.771  1.00  4.860          H  
ATOM   1936 1HG2 THR A 129      -2.706  14.886  -3.579  1.00  4.860          H  
ATOM   1937 2HG2 THR A 129      -2.186  13.233  -3.180  1.00  4.860          H  
ATOM   1938 3HG2 THR A 129      -3.570  13.919  -2.395  1.00  4.860          H  
ATOM   1939  N   ARG A 130       0.643  14.315   0.321  1.00  3.220          N  
ATOM   1940  CA  ARG A 130       1.532  14.793   1.384  1.00  3.340          C  
ATOM   1941  C   ARG A 130       2.000  16.230   1.246  1.00  3.300          C  
ATOM   1942  O   ARG A 130       2.742  16.571   0.330  1.00  3.650          O  
ATOM   1943  CB  ARG A 130       2.757  13.913   1.468  1.00  4.630          C  
ATOM   1944  CG  ARG A 130       3.707  14.264   2.603  1.00  4.630          C  
ATOM   1945  CD  ARG A 130       4.853  13.377   2.620  1.00  4.630          C  
ATOM   1946  NE  ARG A 130       5.639  13.567   1.424  1.00  4.630          N  
ATOM   1947  CZ  ARG A 130       6.732  12.873   1.086  1.00  4.630          C  
ATOM   1948  NH1 ARG A 130       7.205  11.922   1.871  1.00  4.630          N  
ATOM   1949  NH2 ARG A 130       7.332  13.148  -0.048  1.00  4.630          N  
ATOM   1950  H   ARG A 130       1.005  14.064  -0.606  1.00  3.860          H  
ATOM   1951  HA  ARG A 130       0.998  14.708   2.329  1.00  4.010          H  
ATOM   1952 1HB  ARG A 130       2.448  12.879   1.603  1.00  5.550          H  
ATOM   1953 2HB  ARG A 130       3.303  13.971   0.528  1.00  5.550          H  
ATOM   1954 1HG  ARG A 130       4.084  15.283   2.480  1.00  5.550          H  
ATOM   1955 2HG  ARG A 130       3.187  14.182   3.556  1.00  5.550          H  
ATOM   1956 1HD  ARG A 130       5.475  13.602   3.487  1.00  5.550          H  
ATOM   1957 2HD  ARG A 130       4.517  12.341   2.658  1.00  5.550          H  
ATOM   1958  HE  ARG A 130       5.330  14.292   0.780  1.00  5.550          H  
ATOM   1959 1HH1 ARG A 130       6.750  11.707   2.742  1.00  5.550          H  
ATOM   1960 2HH1 ARG A 130       8.034  11.406   1.596  1.00  5.550          H  
ATOM   1961 1HH2 ARG A 130       6.973  13.887  -0.686  1.00  5.550          H  
ATOM   1962 2HH2 ARG A 130       8.178  12.634  -0.323  1.00  5.550          H  
ATOM   1963  N   ALA A 131       1.625  17.084   2.192  1.00  3.290          N  
ATOM   1964  CA  ALA A 131       2.013  18.490   2.099  1.00  3.520          C  
ATOM   1965  C   ALA A 131       3.527  18.608   1.981  1.00  3.860          C  
ATOM   1966  O   ALA A 131       4.262  18.053   2.798  1.00  4.410          O  
ATOM   1967  CB  ALA A 131       1.529  19.248   3.322  1.00  4.840          C  
ATOM   1968  H   ALA A 131       1.031  16.761   2.947  1.00  3.950          H  
ATOM   1969  HA  ALA A 131       1.558  18.927   1.214  1.00  4.220          H  
ATOM   1970 1HB  ALA A 131       1.814  20.286   3.250  1.00  5.800          H  
ATOM   1971 2HB  ALA A 131       0.444  19.175   3.387  1.00  5.800          H  
ATOM   1972 3HB  ALA A 131       1.977  18.819   4.215  1.00  5.800          H  
ATOM   1973  N   SER A 132       3.987  19.450   1.057  1.00  4.000          N  
ATOM   1974  CA  SER A 132       5.416  19.701   0.817  1.00  4.720          C  
ATOM   1975  C   SER A 132       5.897  20.948   1.563  1.00  4.860          C  
ATOM   1976  O   SER A 132       6.730  21.715   1.077  1.00  5.410          O  
ATOM   1977  CB  SER A 132       5.688  19.840  -0.672  1.00  6.320          C  
ATOM   1978  OG  SER A 132       4.989  20.923  -1.231  1.00  6.320          O  
ATOM   1979  H   SER A 132       3.309  19.877   0.411  1.00  4.800          H  
ATOM   1980  HA  SER A 132       5.981  18.844   1.187  1.00  5.660          H  
ATOM   1981 1HB  SER A 132       6.750  19.974  -0.831  1.00  7.580          H  
ATOM   1982 2HB  SER A 132       5.396  18.916  -1.181  1.00  7.580          H  
ATOM   1983  HG  SER A 132       5.228  20.931  -2.165  1.00  7.580          H  
ATOM   1984  N   LEU A 133       5.311  21.176   2.731  1.00  4.750          N  
ATOM   1985  CA  LEU A 133       5.586  22.356   3.532  1.00  5.200          C  
ATOM   1986  C   LEU A 133       7.017  22.553   3.976  1.00  4.920          C  
ATOM   1987  O   LEU A 133       7.619  21.696   4.627  1.00  4.780          O  
ATOM   1988  CB  LEU A 133       4.719  22.334   4.809  1.00  7.100          C  
ATOM   1989  CG  LEU A 133       4.883  23.570   5.771  1.00  7.100          C  
ATOM   1990  CD1 LEU A 133       4.385  24.846   5.092  1.00  7.100          C  
ATOM   1991  CD2 LEU A 133       4.100  23.327   7.049  1.00  7.100          C  
ATOM   1992  H   LEU A 133       4.651  20.482   3.061  1.00  5.700          H  
ATOM   1993  HA  LEU A 133       5.313  23.215   2.926  1.00  6.240          H  
ATOM   1994 1HB  LEU A 133       3.674  22.262   4.527  1.00  8.520          H  
ATOM   1995 2HB  LEU A 133       4.974  21.439   5.374  1.00  8.520          H  
ATOM   1996  HG  LEU A 133       5.935  23.701   6.020  1.00  8.520          H  
ATOM   1997 1HD1 LEU A 133       4.514  25.667   5.763  1.00  8.520          H  
ATOM   1998 2HD1 LEU A 133       4.918  25.051   4.183  1.00  8.520          H  
ATOM   1999 3HD1 LEU A 133       3.348  24.743   4.866  1.00  8.520          H  
ATOM   2000 1HD2 LEU A 133       4.226  24.181   7.719  1.00  8.520          H  
ATOM   2001 2HD2 LEU A 133       3.042  23.203   6.817  1.00  8.520          H  
ATOM   2002 3HD2 LEU A 133       4.472  22.428   7.538  1.00  8.520          H  
ATOM   2003  N   ARG A 134       7.519  23.754   3.686  1.00  5.270          N  
ATOM   2004  CA  ARG A 134       8.843  24.198   4.088  1.00  5.360          C  
ATOM   2005  C   ARG A 134       8.769  25.628   4.644  1.00  5.770          C  
ATOM   2006  O   ARG A 134       9.792  26.242   4.942  1.00  6.320          O  
ATOM   2007  CB  ARG A 134       9.822  24.142   2.918  1.00  7.470          C  
ATOM   2008  CG  ARG A 134      10.111  22.722   2.357  1.00  7.470          C  
ATOM   2009  CD  ARG A 134      10.837  21.847   3.329  1.00  7.470          C  
ATOM   2010  NE  ARG A 134      11.119  20.523   2.777  1.00  7.470          N  
ATOM   2011  CZ  ARG A 134      10.280  19.453   2.824  1.00  7.470          C  
ATOM   2012  NH1 ARG A 134       9.074  19.533   3.364  1.00  7.470          N  
ATOM   2013  NH2 ARG A 134      10.679  18.299   2.317  1.00  7.470          N  
ATOM   2014  H   ARG A 134       6.946  24.362   3.120  1.00  6.320          H  
ATOM   2015  HA  ARG A 134       9.200  23.555   4.888  1.00  6.430          H  
ATOM   2016 1HB  ARG A 134       9.439  24.749   2.100  1.00  8.960          H  
ATOM   2017 2HB  ARG A 134      10.775  24.573   3.224  1.00  8.960          H  
ATOM   2018 1HG  ARG A 134       9.175  22.236   2.090  1.00  8.960          H  
ATOM   2019 2HG  ARG A 134      10.728  22.811   1.466  1.00  8.960          H  
ATOM   2020 1HD  ARG A 134      11.788  22.316   3.584  1.00  8.960          H  
ATOM   2021 2HD  ARG A 134      10.257  21.713   4.231  1.00  8.960          H  
ATOM   2022  HE  ARG A 134      12.024  20.385   2.350  1.00  8.960          H  
ATOM   2023 1HH1 ARG A 134       8.713  20.410   3.779  1.00  8.960          H  
ATOM   2024 2HH1 ARG A 134       8.478  18.723   3.383  1.00  8.960          H  
ATOM   2025 1HH2 ARG A 134      11.600  18.216   1.904  1.00  8.960          H  
ATOM   2026 2HH2 ARG A 134      10.070  17.496   2.339  1.00  8.960          H  
ATOM   2027  N   MET A 135       7.551  26.166   4.724  1.00  5.840          N  
ATOM   2028  CA  MET A 135       7.316  27.532   5.185  1.00  6.580          C  
ATOM   2029  C   MET A 135       7.028  27.570   6.679  1.00  6.720          C  
ATOM   2030  O   MET A 135       6.315  26.711   7.214  1.00  6.990          O  
ATOM   2031  CB  MET A 135       6.137  28.157   4.428  1.00  8.920          C  
ATOM   2032  CG  MET A 135       6.303  28.226   2.906  1.00  8.920          C  
ATOM   2033  SD  MET A 135       7.710  29.224   2.381  1.00  8.920          S  
ATOM   2034  CE  MET A 135       7.172  30.899   2.757  1.00  8.920          C  
ATOM   2035  H   MET A 135       6.764  25.584   4.492  1.00  7.010          H  
ATOM   2036  HA  MET A 135       8.215  28.122   5.004  1.00  7.900          H  
ATOM   2037 1HB  MET A 135       5.235  27.592   4.626  1.00 10.700          H  
ATOM   2038 2HB  MET A 135       5.963  29.159   4.808  1.00 10.700          H  
ATOM   2039 1HG  MET A 135       6.424  27.223   2.503  1.00 10.700          H  
ATOM   2040 2HG  MET A 135       5.401  28.654   2.464  1.00 10.700          H  
ATOM   2041 1HE  MET A 135       7.956  31.601   2.464  1.00 10.700          H  
ATOM   2042 2HE  MET A 135       6.270  31.122   2.193  1.00 10.700          H  
ATOM   2043 3HE  MET A 135       6.975  31.003   3.819  1.00 10.700          H  
ATOM   2044  N   SER A 136       7.502  28.599   7.369  1.00  6.870          N  
ATOM   2045  CA  SER A 136       7.173  28.653   8.780  1.00  7.230          C  
ATOM   2046  C   SER A 136       5.812  29.287   8.960  1.00  7.770          C  
ATOM   2047  O   SER A 136       5.663  30.507   9.070  1.00  8.110          O  
ATOM   2048  CB  SER A 136       8.205  29.424   9.560  1.00  9.980          C  
ATOM   2049  OG  SER A 136       7.850  29.464  10.910  1.00  9.980          O  
ATOM   2050  H   SER A 136       8.084  29.302   6.935  1.00  8.240          H  
ATOM   2051  HA  SER A 136       7.138  27.637   9.174  1.00  8.680          H  
ATOM   2052 1HB  SER A 136       9.180  28.951   9.451  1.00 11.970          H  
ATOM   2053 2HB  SER A 136       8.284  30.438   9.173  1.00 11.970          H  
ATOM   2054  HG  SER A 136       8.578  29.955  11.353  1.00 11.970          H  
ATOM   2055  N   GLN A 137       4.814  28.421   9.047  1.00  8.140          N  
ATOM   2056  CA  GLN A 137       3.417  28.836   9.134  1.00  8.970          C  
ATOM   2057  C   GLN A 137       3.121  29.604  10.412  1.00  9.350          C  
ATOM   2058  O   GLN A 137       2.216  30.433  10.445  1.00  9.860          O  
ATOM   2059  CB  GLN A 137       2.483  27.637   8.998  1.00 12.230          C  
ATOM   2060  CG  GLN A 137       2.497  27.052   7.608  1.00 12.230          C  
ATOM   2061  CD  GLN A 137       1.587  25.886   7.448  1.00 12.230          C  
ATOM   2062  OE1 GLN A 137       1.312  25.164   8.415  1.00 12.230          O  
ATOM   2063  NE2 GLN A 137       1.098  25.676   6.233  1.00 12.230          N  
ATOM   2064  H   GLN A 137       5.064  27.437   8.933  1.00  9.770          H  
ATOM   2065  HA  GLN A 137       3.210  29.503   8.293  1.00 10.760          H  
ATOM   2066 1HB  GLN A 137       2.768  26.862   9.705  1.00 14.670          H  
ATOM   2067 2HB  GLN A 137       1.460  27.942   9.226  1.00 14.670          H  
ATOM   2068 1HG  GLN A 137       2.194  27.812   6.894  1.00 14.670          H  
ATOM   2069 2HG  GLN A 137       3.504  26.737   7.398  1.00 14.670          H  
ATOM   2070 1HE2 GLN A 137       0.477  24.911   6.076  1.00 14.670          H  
ATOM   2071 2HE2 GLN A 137       1.356  26.294   5.440  1.00 14.670          H  
ATOM   2072  N   GLY A 138       3.859  29.310  11.482  1.00  9.390          N  
ATOM   2073  CA  GLY A 138       3.638  29.985  12.753  1.00 10.030          C  
ATOM   2074  C   GLY A 138       4.333  31.348  12.844  1.00 10.510          C  
ATOM   2075  O   GLY A 138       4.202  32.039  13.854  1.00 11.060          O  
ATOM   2076  H   GLY A 138       4.570  28.593  11.421  1.00 11.270          H  
ATOM   2077 1HA  GLY A 138       2.566  30.116  12.905  1.00 12.040          H  
ATOM   2078 2HA  GLY A 138       3.992  29.346  13.560  1.00 12.040          H  
ATOM   2079  N   GLY A 139       5.128  31.717  11.829  1.00 10.490          N  
ATOM   2080  CA  GLY A 139       5.845  32.991  11.827  1.00 11.090          C  
ATOM   2081  C   GLY A 139       7.128  32.973  12.659  1.00 11.000          C  
ATOM   2082  O   GLY A 139       7.800  33.996  12.803  1.00 11.040          O  
ATOM   2083  H   GLY A 139       5.203  31.133  10.989  1.00 12.590          H  
ATOM   2084 1HA  GLY A 139       6.090  33.248  10.796  1.00 13.310          H  
ATOM   2085 2HA  GLY A 139       5.184  33.773  12.196  1.00 13.310          H  
ATOM   2086  N   LEU A 140       7.452  31.815  13.207  1.00 11.080          N  
ATOM   2087  CA  LEU A 140       8.603  31.643  14.075  1.00 11.240          C  
ATOM   2088  C   LEU A 140       9.873  31.304  13.311  1.00 11.280          C  
ATOM   2089  O   LEU A 140       9.833  30.673  12.250  1.00 11.460          O  
ATOM   2090  CB  LEU A 140       8.293  30.533  15.083  1.00 15.670          C  
ATOM   2091  CG  LEU A 140       7.036  30.755  15.984  1.00 15.670          C  
ATOM   2092  CD1 LEU A 140       6.833  29.527  16.845  1.00 15.670          C  
ATOM   2093  CD2 LEU A 140       7.197  32.007  16.846  1.00 15.670          C  
ATOM   2094  H   LEU A 140       6.832  31.038  13.030  1.00 13.300          H  
ATOM   2095  HA  LEU A 140       8.785  32.578  14.597  1.00 13.490          H  
ATOM   2096 1HB  LEU A 140       8.146  29.606  14.532  1.00 18.810          H  
ATOM   2097 2HB  LEU A 140       9.158  30.409  15.734  1.00 18.810          H  
ATOM   2098  HG  LEU A 140       6.153  30.874  15.354  1.00 18.810          H  
ATOM   2099 1HD1 LEU A 140       5.945  29.661  17.463  1.00 18.810          H  
ATOM   2100 2HD1 LEU A 140       6.700  28.652  16.210  1.00 18.810          H  
ATOM   2101 3HD1 LEU A 140       7.701  29.380  17.487  1.00 18.810          H  
ATOM   2102 1HD2 LEU A 140       6.307  32.132  17.464  1.00 18.810          H  
ATOM   2103 2HD2 LEU A 140       8.070  31.902  17.489  1.00 18.810          H  
ATOM   2104 3HD2 LEU A 140       7.311  32.887  16.219  1.00 18.810          H  
ATOM   2105  N   CYS A 141      11.008  31.704  13.873  1.00 11.310          N  
ATOM   2106  CA  CYS A 141      12.311  31.406  13.306  1.00 11.550          C  
ATOM   2107  C   CYS A 141      13.391  31.598  14.356  1.00 11.660          C  
ATOM   2108  O   CYS A 141      14.580  31.593  14.034  1.00 11.650          O  
ATOM   2109  OXT CYS A 141      13.059  32.047  15.452  1.00 17.330          O  
ATOM   2110  CB  CYS A 141      12.608  32.311  12.113  1.00 15.450          C  
ATOM   2111  SG  CYS A 141      14.172  31.943  11.305  1.00 15.450          S  
ATOM   2112  H   CYS A 141      10.968  32.232  14.735  1.00 13.570          H  
ATOM   2113  HA  CYS A 141      12.321  30.368  12.973  1.00 13.860          H  
ATOM   2114 1HB  CYS A 141      11.812  32.219  11.374  1.00 18.540          H  
ATOM   2115 2HB  CYS A 141      12.634  33.346  12.445  1.00 18.540          H  
ATOM   2116  HG  CYS A 141      14.863  31.861  12.457  1.00 18.540          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 -720.542 106.8 485.389 -42.5349 15.0448 27.4948 243.789 -271.883 -1.25979 -8.14207 -188.015 -44.2144 -43.1917 -27.396 -27.5003 -9.89626 0 6.33726 10.9796 59.5478 106.19 -22.2197 52.3186 -44.6912 81.6295 252.779 -3.18715
THR:NtermProteinFull_1 -1.97619 0.08857 2.53941 -0.11378 0.07439 0.03904 1.23484 -1.12155 -0.05364 -0.16486 -1.52935 -1.62232 0 0 -0.11616 0 0 0.07868 0.00341 0.24817 0 0 2.33349 -1.0874 0 0.09119 -1.05405
LEU_2 -5.19597 0.64226 2.79295 -0.51434 0.25829 0.13528 1.48394 -1.80546 -0.00305 -0.04657 -1.57283 0.26584 0 0 -0.11616 0 0 -0.03396 0.00388 0.27705 0 -0.30458 0 0.18072 -0.19265 0.47197 -3.2734
ILE_3 -6.43706 0.42248 3.93073 -0.49402 0.33636 0.10096 1.99507 -2.48878 -0.05996 -0.19986 -1.08648 -0.07776 0 0 0 0 0 -0.00935 0.01626 0.5786 0 -0.42794 0 0.73287 -0.20295 0.65743 -2.71341
TYR_4 -5.90941 0.70463 3.97364 -0.90832 0.03926 0.33193 2.20719 -2.40342 -0 -0 -0.92221 -0.29583 0 0 0 0 0 0.02371 0.01104 0 1.84747 -0.39613 0.00055 1.2797 0.00885 0.3793 -0.02806
SER_5 -4.52448 0.25385 5.07821 -0.02771 0 0.06466 2.302 -2.46679 -0 -0 -1.72893 -0.5692 0 0 0 0 0 0.01016 0.00225 0.68449 0 0.34593 0.60041 -0.77834 0.13322 0.20303 -0.41725
LEU_6 -8.52414 0.67867 4.31137 -0.48404 0.19905 0.11325 2.53675 -2.97961 -0.01006 -0.08616 -2.11332 0.21165 0 0 0 0 0 0.09398 0.10166 0.29282 0 -0.30837 0 0.18072 -0.06796 0.35311 -5.50065
MET_7 -8.43983 0.69488 6.71671 -0.81046 0.32271 0.38955 3.54978 -3.3668 -0 -0 -3.40443 -0.18059 0 0 0 0 0 0.01842 0.05296 2.80689 0 0.05358 0 0.60916 -0.08218 0.47251 -0.59714
LEU_8 -7.89355 0.74831 6.0569 -0.48476 0.20999 0.11273 2.9136 -3.27071 -0 -0 -2.33122 0.23231 0 0 0 0 0 0.02851 0.00955 0.31032 0 -0.28759 0 0.18072 -0.07364 0.59691 -2.94163
GLN_9 -8.01796 0.62135 5.94654 -0.24008 0.02977 0.15841 3.0453 -3.26077 -0.00991 -0.08228 -2.21488 -0.40465 0 0 0 -0.79727 0 0.07919 0.00361 0 2.69616 -0.0168 0 -0.18838 -0.22424 0.64899 -2.2279
LEU_10 -7.55504 0.64426 4.78554 -0.60794 0.29635 0.22114 2.90117 -2.81356 -0 -0 -2.27786 -0.13886 0 0 0 0 0 0.00536 0.09708 1.44326 0 -0.21426 0 0.18072 -0.07041 0.55779 -2.54524
GLU_11 -6.66858 0.33103 6.65792 -0.34296 0.08895 0.3757 2.98604 -3.07029 -0 -0 -2.95686 -0.61595 0 0 0 0 0 -0.03094 0.01525 0 4.22299 -0.24541 0 -2.7348 -0.28608 0.43272 -1.84127
HIS_12 -6.15954 0.48073 6.46547 -0.37996 0.01369 0.44241 2.45696 -3.01876 -0 -0 -2.2624 -0.36468 0 0 0 0 0 0.01163 0.01003 0 2.46669 0.09883 0 -0.45461 -0.39281 0.24875 -0.33757
LEU_13 -7.12666 0.52247 4.20909 -0.46742 0.1157 0.09547 2.19957 -2.44517 -0.04875 -0.27551 -0.85256 0.21215 0 0 0 0 0 -0.04833 0.1522 0.35263 0 -0.26856 0 0.18072 -0.2843 0.54472 -3.23254
GLN_14 -8.66676 1.05549 7.10536 -0.26335 0.02643 0.18117 2.59295 -3.36363 -0.01554 -0.10143 -1.85435 -0.29217 0 0 -0.56975 0 0 -0.03885 0.06417 0 2.80589 -0.0115 0 -0.18838 -0.21763 0.75382 -0.99805
LYS_15 -4.53393 0.50607 3.95417 -0.43203 0.06093 0.25739 1.53769 -1.79214 -0.01281 -0.09811 -1.527 -0.21207 0 0 0 0 0 0.25702 0.0978 2.07774 0 -0.02026 0 -1.5107 -0.25928 0.6186 -1.03092
GLU_16 -3.76333 0.47448 5.17285 -0.52615 0.16676 0.79464 1.34408 -2.13429 -0.00643 -0.0785 -1.71429 -1.28258 0 0 0 0 0 -0.02844 0.05031 0 3.40302 1.02247 0 -2.7348 5.32207 0.65632 6.13818
LYS_17 -5.09165 1.28805 4.49503 -0.5121 0.18679 0.33354 0.8859 -1.86336 -0.03216 -0.15256 -0.48619 -0.16059 0 0 0 0 0 -0.04648 0.08659 1.64424 0 0.25144 0 -1.5107 5.83384 9.94468 15.0943
ASN_18 -2.82869 0.75344 3.41722 -0.16026 0.03942 0.22709 1.1813 -1.59694 -0 -0 -2.21821 -0.65975 0 0 0 0 0 -0.18067 0.00015 0 1.52125 0.09767 0 -0.93687 1.1216 17.6058 17.3835
ALA_19 -3.57146 0.5746 1.50462 -0.02157 0 0 0.78133 -1.42234 -0 -0 0.14635 -0.40031 0 0 0 0 0 -0.00663 0 0 0 -0.46324 0 1.8394 0.83183 8.0801 7.87266
SER_20 -4.92708 0.73462 4.66459 -0.02326 0 0.04302 1.80934 -2.14509 -0 -0 -0.99129 -1.03508 0 0 -0.51406 0 0 0.0507 0.33021 2.36123 0 -0.20212 0.70876 -0.77834 -0.17313 0.24578 0.15881
ASP_21 -2.57742 0.06946 3.00605 -0.19851 0.05978 0.64306 0.54154 -1.39963 -0 -0 -0.20986 -3.41916 0 0 0 0 0 -0.03912 0.11662 0 3.71327 -0.16278 0 -2.3716 -0.39703 0.41137 -2.21397
ASN_22 -4.25236 0.83317 3.76022 -0.19734 0.00703 0.29143 0.87889 -1.78167 -0 -0 0.42847 -0.38155 0 0 -0.51406 0 0 0.05416 0.00599 0 2.52514 0.26961 0 -0.93687 5.4662 1.39082 7.84726
PRO_23 -6.47832 1.62777 3.84381 -0.13574 0.01441 0.08177 1.13793 -1.54035 -0 -0 -1.21291 0.74694 0 0 0 0 0 -0.02608 0.10673 0.12066 0 0.47522 0 -2.4119 5.91485 1.97207 4.23685
ILE_24 -3.5797 0.41136 2.38094 -0.48628 0.27872 0.10642 0.92914 -1.5241 -0 -0 -0.17867 -0.07359 0 0 0 0 0 0.00111 0.009 0.6945 0 0.38767 0 0.73287 5.80446 2.13063 8.02448
SER_25 -2.5394 0.97195 2.22208 -0.02439 0 0.05743 1.09599 -1.20116 -0 -0 -0.72466 -0.74197 0 0 0 0 0 0.0453 0.00073 0.43264 0 0.24414 0.60011 -0.77834 6.39462 10.9796 17.0347
ALA_26 -3.42076 0.9292 2.39845 -0.02957 0.00111 0 1.64161 -1.62598 -0 -0 -1.19821 -0.17295 0 0 0 0 0 0.11444 0 0 0 -0.36662 0 1.8394 1.08065 16.7208 17.9116
LEU_27 -7.06575 1.03488 2.41167 -0.51284 0.28401 0.1361 1.22395 -2.10399 -0.0105 -0.05014 -0.9652 -0.02174 0 0 0 0 0 0.0583 0.72292 0.78777 0 -0.08249 0 0.18072 0.40493 7.63346 4.06605
GLY_28 -2.49138 0.18287 2.28692 -0.00019 0 0 0.90589 -1.16216 -0.00582 -0.06082 -1.01964 -0.21904 0 0 0 0 0 -0.07862 0 0 0 0.58399 0 0.83697 0.20753 0.61316 0.57967
HIS_D_29 -8.24453 1.68237 6.08906 -0.60657 0.10376 0.52807 2.06312 -3.24082 -0.00756 -0.06745 -1.09004 -0.39418 0 0 0 0 0 -0.00785 0.01499 0 1.69684 0.01824 0 -0.45461 -0.08711 0.98364 -1.02064
PRO_30 -7.39606 1.13706 3.79375 -0.18766 0.00113 0.13136 1.86258 -1.67557 -0.03151 -0.23044 -2.1285 0.02668 0 0 0 0 0 0.01736 0.00272 0.69982 0 -0.7521 0 -2.4119 -0.38861 1.2482 -6.28169
GLY_31 -4.06437 0.4386 3.40538 -0.00072 0 0 2.06614 -1.95486 -0.01967 -0.14461 -1.42802 -0.25002 0 0 0 0 0 0.02734 0 0 0 -0.30081 0 0.83697 0.17659 0.39378 -0.81828
ASP_32 -5.04052 0.14718 6.76358 -0.10249 0.00402 0.28942 3.35243 -2.82886 -0 -0 -6.68629 -0.39858 0 0 -0.80866 -0.75052 0 -0.08063 0.0591 0 3.8162 -0.75782 0 -2.3716 0.23149 0.48433 -4.67821
ALA_33 -4.9324 0.83675 1.04089 -0.02319 0 0 1.21586 -1.57467 -0 -0 -1.28504 -0.18638 0 0 -0.78481 0 0 0.06155 0 0 0 -0.12886 0 1.8394 -0.58013 0.55431 -3.94672
ILE_34 -7.14425 1.33061 1.86226 -0.55108 0.41448 0.15624 1.46982 -2.04665 -0 -0 -0.37496 -0.23123 0 0 0 0 0 -0.02489 0.08449 0.59361 0 -0.05095 0 0.73287 -0.47718 0.51484 -3.74198
GLY_35 -5.43038 1.30808 3.73087 -0.00039 0 0 2.67589 -2.5342 -0 -0 -1.57273 -0.19806 0 0 0 0 0 -0.13914 0 0 0 -1.53727 0 0.83697 0.33575 0.8683 -1.6563
ARG_36 -6.66087 0.71967 6.19587 -0.61529 0.08513 0.40605 3.53294 -3.00302 -0.02588 -0.14354 -2.75662 0.65158 0 0 -0.65299 0 0 -0.08253 0.14536 1.81837 0 -0.08176 0 -1.2888 0.24086 1.09519 -0.42027
THR_37 -5.68977 0.89073 4.96172 -0.20028 0.19797 0.07738 3.1592 -2.60581 -0.01401 -0.11119 -1.9679 -0.671 0 0 0 0 0 -0.01065 0.31067 0.47158 0 0.28794 2.24923 -1.0874 -0.2383 0.91257 0.92267
ILE_38 -8.87999 1.42996 4.48788 -0.72683 0.69076 0.27324 2.35309 -3.13182 -0 -0 -0.28887 0.02721 0 0 0 0 0 -0.14606 0.11184 1.0601 0 0.43497 0 0.73287 -0.10339 0.74961 -0.92543
ARG_39 -4.87418 0.46757 5.56538 -0.98624 0.23228 0.62954 1.68242 -2.18808 -0 -0 -2.63575 0.1856 0 0 0 -0.77501 0 0.00804 0.0165 3.43718 0 -0.19404 0 -1.2888 -0.30586 0.67812 -0.34534
GLU_40 -3.01354 0.4655 3.13468 -0.20254 0.03092 0.29821 1.00641 -1.4563 -0.02402 -0.13284 -0.53216 -0.52823 0 0 0 0 0 -0.0016 0.00711 0 3.00042 -0.03374 0 -2.7348 0.11312 0.44113 -0.16229
THR_41 -4.93732 0.36839 4.16024 -0.09265 0.04374 0.03938 2.44856 -2.26972 -0 -0 -2.93412 -1.04799 0 0 0 0 0 0.1449 9e-05 0.12942 0 -0.53238 2.27666 -1.0874 1.27989 0.58532 -1.42498
VAL_42 -6.087 0.82483 2.06747 -0.31239 0.23973 0.0694 1.46436 -1.631 -0.00703 -0.04831 -1.24644 -0.65027 0 0 0 0 0 0.04958 0.02919 0.23894 0 -0.15964 0 1.9342 0.71739 0.77411 -1.73288
LEU_43 -9.3003 2.56025 3.11015 -0.65879 0.59176 0.25384 2.25883 -2.88513 -0 -0 -0.56581 -0.03377 0 0 0 0 0 3.28874 0.31091 0.56054 0 0.31006 0 0.18072 0.13217 2.70258 2.81675
PRO_44 -6.5842 3.07633 3.67407 -0.09294 0 0.07487 2.14189 -1.81323 -0 -0 -0.68238 0.31332 0 0 0 0 0 0.14818 0.02492 0.02244 0 -0.23985 0 -2.4119 2.85648 31.5067 32.0147
ARG_45 -10.2904 1.26439 8.30627 -0.83657 0.14679 0.56264 2.70164 -3.79997 -0.0113 -0.09964 -1.10185 0.26862 0 0 -0.43211 0 0 0.85516 0.74068 2.26361 0 0.00923 0 -1.2888 4.46864 30.4772 34.2042
TYR_46 -10.3952 2.11833 4.81537 -0.59129 0.37272 0.25219 3.83254 -3.46085 -0 -0 -1.95946 -0.25775 0 0 0 -0.40699 0 0.00542 0.30356 0 5.23004 -0.5046 0.0151 1.2797 7.699 2.9527 11.3005
PRO_47 -5.75209 1.13844 2.10861 -0.12026 0.02008 0.07638 0.53245 -1.16793 -0 -0 -0.47425 0.5737 0 0 0 0 0 0.2848 0.02847 0.1057 0 0.49451 0 -2.4119 6.02014 2.24731 3.70418
VAL_48 -5.685 1.38407 2.80501 -0.28142 0.2365 0.05657 2.1265 -1.90497 -0 -0 -1.24057 -0.4496 0 0 0 0 0 -0.01269 0.27017 0.09688 0 0.10605 0 1.9342 1.14462 1.80724 2.39357
ASP_49 -5.78129 0.72585 6.08922 -0.10124 0.00189 0.31849 2.88777 -2.86984 -0 -0 -3.86539 -0.37793 0 0 -0.93571 0 0 0.03713 0.02372 0 2.07175 0.20581 0 -2.3716 2.86672 1.94657 0.87192
ASN_50 -4.36129 0.64899 3.48188 -0.20888 0.03424 0.34308 1.27203 -1.63398 -0 -0 -0.68876 -0.53105 0 0 0 0 0 -0.06849 0.0009 0 2.50121 -0.33787 0 -0.93687 2.21408 1.25589 2.98509
ASN_51 -4.82385 0.9049 4.31793 -0.20485 0.1246 0.36963 1.03457 -1.97902 -0.00229 -0.02304 0.36464 -0.95115 0 0 0 0 0 -0.08719 0.00372 0 2.03612 -1.01411 0 -0.93687 0.56971 1.86286 1.5663
PRO_52 -2.9199 0.75195 1.69245 -0.0896 0.00047 0.05531 0.29372 -0.62196 -0 -0 -0.00819 0.70315 0 0 0 0 0 -0.08273 0.0064 0.44288 0 -0.14712 0 -2.4119 0.16673 1.67616 -0.49217
HIS_53 -5.30716 0.38175 3.96812 -0.90566 0.09869 1.27139 1.67934 -2.01446 -0.00582 -0.06082 -0.93894 0.03421 0 0 0 0 0 0.02251 2e-05 0 2.19984 -0.32133 0 -0.45461 -0.21463 0.48889 -0.07867
THR_54 -4.84073 0.98484 3.04161 -0.22287 0.21652 0.09861 1.24357 -1.42432 -0.00171 -0.00669 -0.35064 -1.45843 0 0 0 -0.19703 0 0.01523 0.0001 0.15873 0 0.14283 2.32611 -1.0874 0.102 0.97111 -0.28853
TYR_55 -6.42586 1.11711 2.72556 -0.43911 0.02349 0.12573 1.33538 -1.47318 -0 -0 -0.02128 -0.1401 0 0 0 0 0 0.19898 0.60355 0 6.15226 1.47028 5e-05 1.2797 2.13491 1.52548 10.1929
TYR_56 -9.74521 1.16742 3.04876 -0.55199 0.07445 0.20638 1.3205 -2.40966 -0.02017 -0.07423 -1.11973 0.00668 0 0 -0.29731 0 0 0.24664 0.22121 0 2.35903 0.05838 0.92758 1.2797 1.96791 1.4872 0.15355
SER_57 -3.48108 0.49091 1.89799 -0.03024 0.00091 0.04679 0.49506 -1.00817 -0 -0 0.73661 -1.05692 0 0 0 0 0 -0.11044 0.00056 0.17343 0 -0.14497 0.60013 -0.77834 -0.35041 1.3639 -1.15429
TYR_58 -3.98747 0.41745 1.35837 -0.86913 0.09931 0.36128 0.94149 -1.1239 -0.02337 -0.13224 0.28402 -0.4614 0 0 0 -0.79727 0 -0.00715 0.03018 0 2.88154 -0.27521 0.02891 1.2797 -0.20173 0.73711 0.54046
ALA_59 -3.44763 0.89419 2.29807 -0.02209 0 0 0.72451 -1.52882 -0.04339 -0.20259 -0.47579 -0.4301 0 0 0 0 0 0.47909 0 0 0 -0.52186 0 1.8394 0.25232 0.80313 0.61844
PRO_60 -2.38398 0.33633 0.75495 -0.18553 0.04019 0.13328 0.10952 -0.46057 -0.00819 -0.12442 0.27167 0.00127 0 0 0 0 0 0.28683 0.00352 0.16871 0 -0.7975 0 -2.4119 0.40589 1.28 -2.57995
VAL_61 -4.5649 0.68516 1.21267 -0.38175 0.3733 0.09275 0.82132 -1.43321 -0.03162 -0.25898 -0.94541 0.12132 0 0 0 0 0 0.04058 0.02805 1.69786 0 -0.26094 0 1.9342 0.05378 0.94178 0.12595
THR_62 -2.11673 0.203 0.62668 -0.1647 0.07681 0.06069 0.29726 -0.72951 -0.00819 -0.12442 3e-05 0.0668 0 0 0 0 0 -0.02175 0.00331 0.06196 0 0.01773 2.29076 -1.0874 -0.22617 0.52666 -0.24719
THR_63 -5.34147 0.54881 3.34277 -0.10745 0.06158 0.06261 2.32059 -2.07614 -0.02464 -0.25204 -1.3307 -0.60323 0 0 -1.22565 0 0 -0.01562 0.22629 0.12204 0 -0.6456 2.56558 -1.0874 -0.0345 0.47675 -3.01742
THR_64 -3.23422 0.68148 1.41634 -0.16406 0.07549 0.05822 0.51424 -1.02392 -0 -0 0.11914 -0.35949 0 0 0 0 0 0.00114 0.00094 0.20816 0 -0.19134 2.3514 -1.0874 0.2402 1.09712 0.70346
PRO_65 -3.84196 0.61635 1.16703 -0.10744 0.00092 0.07923 0.60866 -0.74029 -0 -0 -0.46122 0.33087 0 0 0 0 0 -0.0524 0.03714 0.17892 0 -1.15707 0 -2.4119 -0.08175 1.34551 -4.48938
ILE_66 -6.35443 1.26698 1.24288 -0.60821 0.39545 0.11916 1.24149 -1.29063 -0.01676 -0.15052 -0.08556 0.39312 0 0 0 0 0 0.0844 0.04123 0.93673 0 -0.71138 0 0.73287 -0.39559 1.6786 -1.48018
PRO_67 -2.09893 0.49056 1.47194 -0.12287 0.00032 0.09091 0.70728 -0.75655 -0 -0 -0.57392 0.24824 0 0 0 0 0 0.01306 0.03249 0.15837 0 -1.17263 0 -2.4119 -0.36773 1.32051 -2.97085
ALA_68 -2.38443 0.22003 -0.27304 -0.0248 2e-05 0 0.12129 -0.55805 -0 -0 -0.20474 -0.23625 0 0 0 0 0 0.01555 0 0 0 0.00523 0 1.8394 -0.69616 0.28499 -1.89096
THR_69 -3.58626 0.56826 1.7771 -0.15859 0.08874 0.05529 1.968 -1.39197 -0 -0 -1.5844 -0.89104 0 0 -0.18086 0 0 -0.10196 0.0373 0.13997 0 -0.40897 2.31321 -1.0874 0.45809 0.33977 -1.64573
SER_70 -2.76345 0.2211 2.74035 -0.03176 0.0084 0.02849 1.40933 -1.35614 -0 -0 -2.26479 -0.35704 0 0 -0.18086 0 0 0.25742 0.00035 0.43186 0 0.51691 0.60006 -0.77834 1.88534 0.9087 1.27596
SER_71 -4.68672 0.7933 4.62273 -0.02845 0.00025 0.04251 2.37186 -2.23238 -0 -0 -1.12855 -0.89761 0 0 0 -0.61614 0 -0.07065 0.0068 0.22479 0 -0.07936 0.69344 -0.77834 0.92912 1.3952 0.5618
TRP_72 -7.21637 0.65464 4.95075 -1.39699 0.24187 0.50553 2.58753 -2.86881 -0 -0 -1.3844 -0.48184 0 0 0 0 0 0.00278 0.0322 0 1.51366 -0.00769 0 1.6906 -0.36154 1.02212 -0.51596
THR_73 -7.21389 1.34491 4.73933 -0.14478 0.0505 0.0504 2.58193 -2.97862 -0.01114 -0.06489 -1.61202 0.33938 0 0 0 0 0 0.07662 0.25987 0.177 0 0.25248 2.26575 -1.0874 -0.34481 0.79758 -0.52179
THR_74 -7.95287 1.26143 5.42799 -0.17496 0.12262 0.06772 3.9903 -3.31029 -0 -0 -4.57598 -0.23745 0 0 0 -0.40699 0 -0.09249 0.00642 0.0601 0 0.05303 2.36778 -1.0874 -0.15797 0.83896 -3.80005
VAL_75 -8.91413 1.62619 3.74588 -0.30499 0.2012 0.06369 3.4621 -2.94437 -0.01196 -0.06093 -2.53844 -0.18005 0 0 0 0 0 0.12702 0.00519 0.10399 0 -0.47614 0 1.9342 -0.22995 0.75432 -3.6372
LEU_76 -9.20426 2.31608 2.90274 -0.55206 0.31636 0.18681 2.69086 -2.44425 -4e-05 -0.00107 -1.10888 -0.04404 0 0 0 0 0 0.02659 0.23991 1.06567 0 -0.04151 0 0.18072 0.31146 1.84968 -1.30925
PRO_77 -6.08649 0.86261 2.96885 -0.11866 0.00085 0.08736 1.44674 -1.49347 -0.02158 -0.14945 -0.56316 0.26441 0 0 0 0 0 -0.07108 0.0147 0.11425 0 -1.1572 0 -2.4119 0.21408 1.73985 -4.35927
ASP_78 -4.17285 0.60255 4.69759 -0.10164 0.00207 0.28135 1.75239 -2.18299 -0.0246 -0.18628 -3.56206 -0.57709 0 0 0 -0.40733 0 -0.04891 0.01122 0 2.60284 -0.35891 0 -2.3716 -0.37981 0.78376 -3.64031
PHE_79 -7.15718 0.6911 3.39443 -0.58298 0.05971 0.31745 2.37186 -2.1619 -0 -0 -0.06421 0.22333 0 0 0 0 0 0.0696 0.0003 0 2.41016 -0.08133 0 1.0402 0.3862 0.55394 1.47068
GLY_80 -2.38512 0.44723 2.61774 -0.00048 0 0 1.09319 -1.34188 -0.01494 -0.04911 -0.55772 -0.21471 0 0 0 0 0 0.04842 0 0 0 -0.17573 0 0.83697 0.28 0.59426 1.17812
PRO_81 -2.38932 0.35966 0.59274 -0.08384 0.0003 0.05183 0.07899 -0.43296 -0 -0 0.45968 0.66417 0 0 0 0 0 -0.11444 0.00068 0.50579 0 -0.21147 0 -2.4119 -0.46228 1.26623 -2.12614
PHE_82 -3.21618 0.40544 1.73843 -0.6569 0.06934 0.4231 0.547 -1.12178 -0 -0 0.65566 0.0697 0 0 0 0 0 0.10631 0.09487 0 1.90426 -0.31258 0 1.0402 0.67193 0.91657 3.33536
GLY_83 -3.57436 0.14651 3.05107 -5e-05 0 0 1.10919 -1.68131 -0.01559 -0.0508 -1.15534 -0.41758 0 0 -0.62267 0 0 -0.15002 0 0 0 -0.91579 0 0.83697 0.61534 0.27724 -2.54719
VAL_84 -6.19752 0.6119 3.81588 -0.28297 0.18478 0.0621 2.45999 -2.56692 -0.02158 -0.14945 -2.18503 -0.22128 0 0 0 0 0 -0.04156 0.00056 0.13307 0 -0.49335 0 1.9342 -0.5005 0.31598 -3.1417
TYR_85 -11.1928 2.02481 3.97097 -0.73237 0.19274 0.4478 2.85343 -2.86485 -0.0472 -0.34442 -2.50305 0.01733 0 0 -0.60298 -0.40733 0 0.0264 0.68578 0 3.25493 -0.2974 0.05468 1.2797 -0.21434 0.72764 -3.67058
ASN_86 -7.30457 1.45352 4.64025 -0.25607 0.02771 0.44393 2.40947 -2.60094 -0 -0 -1.62026 -0.9317 0 0 -1.27624 -0.19703 0 -0.04159 0.21254 0 1.65594 -0.2957 0 -0.93687 2.80331 2.8025 0.98821
PRO_87 -6.89394 1.62405 2.96543 -0.1012 0.00445 0.06277 1.52952 -1.4092 -0.00138 -0.01829 -0.86923 0.62324 0 0 0 0 0 -0.05513 0.02111 0.51045 0 -0.48605 0 -2.4119 2.92784 3.1899 1.21243
LYS_88 -6.41503 0.54008 4.92673 -0.48517 0.10787 0.24041 1.9177 -2.12802 -0.004 -0.02973 -0.6277 -0.07765 0 0 -0.97894 0 0 -0.01359 0.50742 3.25203 0 0.41005 0 -1.5107 0.72819 1.26281 1.62277
ALA_89 -5.13721 0.66109 1.90416 -0.02186 0 0 1.92963 -1.8556 -0.01012 -0.06655 -1.85588 -0.23089 0 0 0 0 0 0.10689 0 0 0 0.12232 0 1.8394 0.73777 0.5663 -1.31055
SER_90 -6.20332 1.42699 4.84409 -0.03835 0 0.08396 2.75086 -2.62787 -0.02762 -0.16128 -2.80909 -0.08355 0 0 0 0 0 0.03671 0.01628 0.3028 0 -0.32894 0.6291 -0.77834 0.05022 1.33757 -1.57979
VAL_91 -6.70021 1.0252 2.33833 -0.39529 0.51543 0.09834 2.04913 -2.16826 -0.0282 -0.13574 -1.78946 -0.07324 0 0 0 0 0 0.15106 0.03613 1.44875 0 -0.54787 0 1.9342 -0.2808 1.45262 -1.06988
THR_92 -6.33742 1.16821 3.45129 -0.18793 0.30833 0.0701 2.18693 -2.38817 -0.04157 -0.25 -1.31738 -0.22013 0 0 0 -0.17795 0 0.29178 0.22273 0.30866 0 -0.23169 2.33472 -1.0874 -0.17253 1.14414 -0.92526
LYS_93 -5.18867 0.3924 5.48013 -0.72571 0.18873 0.45203 2.45163 -2.32678 -0.05503 -0.23757 -4.44975 0.22443 0 0 0 -0.8199 0 -0.01618 0.29252 2.75933 0 -0.04281 0 -1.5107 0.30144 1.1835 -1.64696
ASP_94 -3.53036 0.73015 4.35846 -0.10714 0.00588 0.31338 2.27194 -2.08266 -0.01502 -0.10828 -2.40289 -1.14577 0 0 -0.80279 0 0 -0.02442 0.00943 0 2.30679 -0.3546 0 -2.3716 0.16563 0.70334 -2.08053
ASP_95 -3.35921 0.39526 3.47183 -0.12111 0.04363 0.36604 1.89995 -1.66286 -0.00394 -0.05475 -3.0365 -0.42595 0 0 -0.80279 -0.61614 0 0.00353 0.06664 0 3.58265 -0.64211 0 -2.3716 -0.14906 0.73302 -2.68345
THR_96 -4.84169 0.97758 4.18856 -0.12626 0.08313 0.07461 2.35404 -2.2848 -0 -0 -1.83227 -1.17881 0 0 -0.33566 -0.17795 0 -0.00602 0.03718 0.06018 0 -0.14537 2.32555 -1.0874 -0.30455 0.67148 -1.54846
VAL_97 -7.62346 1.09716 2.65435 -0.36889 0.20802 0.09267 2.51852 -2.62899 -0.01502 -0.10828 -1.16914 -0.20769 0 0 0 0 0 -0.09721 0.05486 0.70533 0 0.37985 0 1.9342 -0.37974 0.67695 -2.27651
PHE_98 -3.99143 0.72131 1.92193 -0.6182 0.04142 0.30528 1.12403 -1.504 -0.00394 -0.05475 0.05439 0.05158 0 0 0 0 0 0.06041 0.00588 0 2.66581 0.0344 0 1.0402 0.05191 1.04666 2.95288
SER_99 -2.57161 0.26815 3.60556 -0.02914 0.01951 0.02869 1.48214 -1.57814 -0.00431 -0.0266 -1.4728 0.22824 0 0 0 0 0 0.22467 0.0051 0.07741 0 0.77753 0.60038 -0.77834 0.73412 0.92542 2.51598
SER_100 -6.07901 1.20953 5.00874 -0.03351 0.01922 0.02867 2.47587 -2.53928 -0.02025 -0.1586 -1.50012 -0.06018 0 0 -0.33566 0 0 0.03521 0.28846 1.6409 0 -0.01908 1.7209 -0.77834 1.84309 1.44196 4.18851
PRO_101 -7.85673 2.58313 3.54903 -0.22582 0.16704 0.1637 2.0151 -1.69546 -0 -0 -1.38014 -0.23112 0 0 0 0 0 0.00628 0.11646 0.4128 0 -0.76226 0 -2.4119 1.127 1.98779 -2.43509
VAL_102 -7.21705 0.93383 1.24877 -0.2776 0.22534 0.05458 1.24619 -1.88655 -0.00937 -0.08158 -0.39762 0.24428 0 0 0 0 0 -0.08539 0.09765 0.10757 0 -0.38212 0 1.9342 -0.42697 1.37871 -3.29312
VAL_103 -7.98847 1.26829 1.88887 -0.2966 0.29342 0.06389 1.81511 -2.19711 -1e-05 -0.00014 -1.23355 -0.22449 0 0 0 0 0 0.35128 0.09759 0.10088 0 -0.49982 0 1.9342 -0.13034 1.1057 -3.65129
GLU_104 -5.42348 0.74993 5.57258 -0.46131 0.09358 0.72516 2.97846 -2.5094 -1e-05 -0.00014 -2.99762 -1.44687 0 0 -1.0547 0 0 0.02299 0.0137 0 4.24998 0.11681 0 -2.7348 0.28185 0.85067 -0.9726
THR_105 -3.38841 0.26918 2.21771 -0.11262 0.0755 0.06554 1.30261 -1.23265 -0 -0 -1.2467 -0.53282 0 0 -1.0547 0 0 -0.01434 0.00301 0.05069 0 -0.46804 2.29592 -1.0874 -0.09678 0.53257 -2.42174
HIS_106 -6.0778 0.86442 4.39191 -0.8925 0.1093 1.13501 1.89721 -2.23232 -0.03705 -0.21455 -0.488 -0.99991 0 0 0 0 0 0.00055 0.00092 0 1.63441 -0.33937 0 -0.45461 -0.19061 1.1169 -0.77608
MET_107 -6.70201 0.73406 3.21318 -0.40971 0.10253 0.19139 1.62211 -1.88013 -1e-05 -0.00028 -1.11135 -0.30567 0 0 0 0 0 0.11458 0.00613 2.37875 0 0.01361 0 0.60916 0.1493 1.42429 0.14993
PHE_108 -3.98935 0.28161 3.48701 -0.64144 0.04696 0.34368 1.92673 -1.73834 -0.02307 -0.07131 -2.85343 0.05642 0 0 -1.43115 0 0 0.04027 3e-05 0 2.18306 -0.0074 0 1.0402 0.23075 0.8196 -0.29918
GLY_109 -2.63241 0.31135 2.02311 -0.00163 0 0 0.97191 -1.13543 -1e-05 -0.00013 -0.46903 -0.35678 0 0 0 0 0 -0.09134 0 0 0 -1.36495 0 0.83697 0.45166 0.96422 -0.49248
PRO_110 -3.59862 0.87376 2.45166 -0.10792 0.00484 0.08068 1.33051 -1.19285 -0 -0 -0.89829 0.27367 0 0 0 0 0 -0.10712 0.08968 0.13895 0 -0.93402 0 -2.4119 -0.07195 1.01329 -3.06562
ASN_111 -1.76709 0.24869 2.15807 -0.19101 0.03816 0.29601 0.96666 -1.08796 -0.03559 -0.15024 -1.22685 -0.36148 0 0 0 0 0 -0.03347 0.00448 0 1.67041 0.01304 0 -0.93687 -0.51624 0.39771 -0.51357
SER_112 -1.6939 0.23503 2.22439 -0.03172 0.01457 0.02983 0.4861 -1.03025 -0 -0 -0.08179 -0.21182 0 0 0 0 0 0.00451 3e-05 0.26001 0 0.27611 0.60462 -0.77834 0.41357 0.26948 0.99043
ASP_113 -3.77734 0.4682 5.79031 -0.12765 0.0478 0.39675 2.52108 -2.43345 -0.00735 -0.13172 -4.83176 -1.05594 0 0 0 -0.8199 0 -0.01434 0.0006 0 2.43207 -0.58669 0 -2.3716 0.29581 0.58548 -3.61963
TRP_114 -7.44333 1.06786 3.4946 -1.45986 0.14927 0.71457 1.44214 -2.16913 -0 -0 -0.23271 -0.37192 0 0 0 0 0 0.01555 0.63175 0 2.21887 -0.05299 0 1.6906 -0.29157 0.60406 0.00775
ASN_115 -6.91856 0.80741 4.94467 -0.34587 0.08681 0.67406 2.57995 -2.76165 -0.00501 -0.09734 -2.37625 -1.69671 0 0 -0.78481 0 0 -0.06243 0.17037 0 2.5314 -0.51319 0 -0.93687 -0.27258 0.72996 -4.24663
GLU_116 -4.83602 0.32773 5.14394 -0.29295 0.04963 0.34459 1.76211 -2.12289 -0.00235 -0.03438 -1.96341 -0.23688 0 0 0 -0.77501 0 0.05602 0.03588 0 3.10548 -0.00261 0 -2.7348 -0.50213 0.70915 -1.96887
THR_117 -5.33704 0.94107 4.04202 -0.18442 0.081 0.07021 2.61571 -2.38595 -0.00879 -0.08166 -2.56019 -1.3131 0 0 0 0 0 0.01064 0.02562 0.12118 0 0.33139 2.30091 -1.0874 0.25862 0.60535 -1.55485
THR_118 -3.52372 0.18742 2.48393 -0.16346 0.09505 0.05814 1.27789 -1.51397 -0.00693 -0.07096 -2.37224 -0.0457 0 0 0 0 0 0.096 0.00044 0.07091 0 0.04343 2.29258 -1.0874 0.30848 0.69225 -1.17785
VAL_119 -6.64818 0.51164 2.62224 -0.32148 0.24225 0.07068 2.57673 -2.21732 -0 -0 -0.34735 -0.59742 0 0 -0.65299 0 0 0.00292 0.0143 0.18064 0 -0.29532 0 1.9342 -0.45397 0.5197 -2.85871
ASN_120 -3.81685 0.47901 3.81026 -0.1557 0.00825 0.20448 2.31796 -1.83368 -0 -0 -1.9304 -0.63951 0 0 -1.02581 0 0 -0.0077 0.08176 0 2.31817 -0.21648 0 -0.93687 -0.13814 0.49569 -0.98555
ALA_121 -1.45808 0.25518 1.54339 -0.02341 0 0 0.96868 -0.84116 -0.00943 -0.06993 0.02109 -0.34768 0 0 -1.02581 0 0 -0.07293 0 0 0 -0.38345 0 1.8394 -0.24345 0.41545 0.56786
ALA_122 -2.27146 0.54938 2.01143 -0.02827 0.007 0 0.73836 -1.04235 -0 -0 -0.81253 -0.44561 0 0 -0.43211 0 0 -0.04535 0 0 0 0.13009 0 1.8394 -0.54034 0.4757 0.13335
SER_123 -3.87079 0.71776 4.30712 -0.03019 0.06553 0.03235 1.36192 -2.02592 -0.01641 -0.13281 -1.21158 0.17291 0 0 0 0 0 0.15047 0.02013 0.05674 0 0.51234 0.6058 -0.77834 1.65383 1.92154 3.5124
PRO_124 -6.16917 1.3308 4.04762 -0.22646 0.04904 0.16789 1.87479 -1.78642 -0 -0 -1.7592 -0.07779 0 0 0 0 0 0.00479 0.00454 0.3506 0 -0.85084 0 -2.4119 1.7091 2.12108 -1.62154
THR_125 -5.33663 0.45584 3.94478 -0.22564 0.23296 0.10575 2.53032 -2.26625 -0 -0 -1.97485 -1.24237 0 0 -1.15014 0 0 0.01386 0.24417 2.05563 0 0.14827 2.62823 -1.0874 -0.14302 0.74494 -0.32154
GLY_126 -1.74305 0.04601 1.6804 -6e-05 0 0 0.74706 -0.91875 -0 -0 -1.13471 -0.40607 0 0 0 0 0 -0.11721 0 0 0 0.30437 0 0.83697 -0.04168 0.24913 -0.49759
ALA_127 -3.10051 0.5695 2.70016 -0.0234 0 0 1.76161 -1.66687 -0 -0 -1.71685 -0.42409 0 0 -1.15014 0 0 0.05672 0 0 0 -0.35286 0 1.8394 0.04533 0.23233 -1.22966
THR_128 -2.48785 0.18724 2.05994 -0.15998 0.06069 0.05772 0.64206 -1.23172 -0 -0 -1.5368 -0.3359 0 0 0 0 0 -0.10666 0.08868 0.07525 0 0.06232 2.3143 -1.0874 -0.03545 0.36597 -1.0676
THR_129 -4.86151 0.6516 3.24964 -0.10987 0.05239 0.07292 2.00252 -1.96644 -0.03207 -0.24719 -1.67506 -0.46186 0 0 -0.93571 0 0 0.10381 6e-05 0.04213 0 -0.32025 2.29413 -1.0874 -0.32448 0.3657 -3.18693
ARG_130 -5.01059 0.70916 5.89504 -0.85624 0.18449 0.67712 3.00859 -2.71653 -0.03904 -0.20032 -3.72796 0.30338 0 0 -0.62249 -0.75052 0 -0.07146 0.06711 2.34796 0 0.21403 0 -1.2888 -0.03757 0.49537 -1.41927
ALA_131 -3.30176 0.3744 1.83847 -0.02639 0.00104 0 0.76822 -1.31998 -0.00661 -0.07157 -0.4899 -0.28201 0 0 0 0 0 -0.09736 0 0 0 0.03984 0 1.8394 -0.19852 0.51299 -0.41974
SER_132 -3.70786 0.15862 4.22647 -0.04245 0.0099 0.08108 1.54753 -1.97229 -0.00048 -0.00142 -0.90823 -0.53541 0 0 0 0 0 0.16093 0.00055 0.48155 0 0.28796 0.60007 -0.77834 0.26504 0.29192 0.16516
LEU_133 -6.38982 1.01799 3.82958 -0.60629 0.24246 0.16173 2.16329 -2.39575 -0 -0 -0.83673 0.33899 0 0 -0.43929 0 0 0.10404 0.04694 0.39896 0 -0.14792 0 0.18072 0.41378 0.46332 -1.45399
ARG_134 -3.81064 0.1845 3.60089 -0.96016 0.26425 0.75845 1.02454 -1.7347 -0.0126 -0.13466 -0.49824 -0.19868 0 0 -0.43929 0 0 -0.07898 0.04653 2.48869 0 -0.16487 0 -1.2888 0.11537 0.55153 -0.28687
MET_135 -5.60391 0.32895 3.44953 -0.47476 0.13291 0.06804 1.44375 -1.54217 -0 -0 -0.27091 0.02956 0 0 0 0 0 -0.03258 0.03398 1.5775 0 -0.00216 0 0.60916 0.19076 0.37474 0.31241
SER_136 -2.50559 0.15261 3.34831 -0.04092 0.00704 0.07781 1.45991 -1.52802 -0 -0 -1.70213 -0.56271 0 0 -0.82228 0 0 -0.04552 0.00016 0.42591 0 0.51678 0.60158 -0.77834 0.42085 0.44238 -0.53217
GLN_137 -4.25596 0.3973 3.51517 -0.27518 0.04305 0.20539 1.55212 -1.75642 -0.01281 -0.09811 -1.24033 -0.46185 0 0 -0.56975 0 0 -0.0538 0.01737 0 2.80228 -0.24845 0 -0.18838 0.33116 0.39507 0.09787
GLY_138 -1.53157 0.23704 1.66118 -5e-05 0 0 0.4392 -0.85691 -0 -0 0.43084 -0.39995 0 0 0 0 0 -0.10501 0 0 0 0.33834 0 0.83697 -0.26672 0.26413 1.04749
GLY_139 -1.62635 0.09987 2.07334 -5e-05 0 0 0.85869 -1.0113 -0 -0 -1.08274 -0.40407 0 0 0 0 0 -0.16991 0 0 0 -1.41504 0 0.83697 -0.58984 0.2063 -2.22412
LEU_140 -2.19857 0.1725 2.44783 -0.47644 0.23634 0.08668 0.85175 -1.11723 -0 -0 -0.99937 0.3091 0 0 -0.82228 0 0 -0.01586 0.04959 0.40718 0 -0.33262 0 0.18072 -0.73535 0.1852 -1.77082
CYS:CtermProteinFull_141 -0.51615 0.02763 0.63665 -0.17771 0.19098 0.12471 0.04961 -0.27049 -0 -0 -0.29407 -2.65478 0 0 0 0 0 0 0.00248 0.07596 0 0 0 3.6196 -0.18376 0.21859 0.84927
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600721 MODEL 3 2024-03-23_00000227_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 47.010
ATOM      1  N   THR A   1      16.225 -11.121   6.127  1.00  2.310          N  
ATOM      2  CA  THR A   1      16.101 -10.877   7.561  1.00  2.090          C  
ATOM      3  C   THR A   1      16.390 -12.165   8.318  1.00  1.830          C  
ATOM      4  O   THR A   1      16.023 -13.252   7.872  1.00  2.150          O  
ATOM      5  CB  THR A   1      14.695 -10.352   7.903  1.00  3.010          C  
ATOM      6  OG1 THR A   1      14.463  -9.148   7.167  1.00  3.010          O  
ATOM      7  CG2 THR A   1      14.591 -10.021   9.406  1.00  3.010          C  
ATOM      8 1H   THR A   1      16.687 -10.318   5.716  1.00  2.770          H  
ATOM      9 2H   THR A   1      16.779 -11.950   5.931  1.00  2.770          H  
ATOM     10 3H   THR A   1      15.316 -11.226   5.710  1.00  2.770          H  
ATOM     11  HA  THR A   1      16.841 -10.132   7.853  1.00  2.510          H  
ATOM     12  HB  THR A   1      13.946 -11.095   7.629  1.00  3.620          H  
ATOM     13  HG1 THR A   1      13.527  -8.921   7.201  1.00  3.620          H  
ATOM     14 1HG2 THR A   1      13.598  -9.629   9.615  1.00  3.620          H  
ATOM     15 2HG2 THR A   1      14.748 -10.908  10.014  1.00  3.620          H  
ATOM     16 3HG2 THR A   1      15.337  -9.265   9.666  1.00  3.620          H  
ATOM     17  N   LEU A   2      17.057 -12.056   9.459  1.00  1.570          N  
ATOM     18  CA  LEU A   2      17.436 -13.245  10.189  1.00  1.500          C  
ATOM     19  C   LEU A   2      16.604 -13.539  11.415  1.00  1.330          C  
ATOM     20  O   LEU A   2      16.207 -12.648  12.172  1.00  1.360          O  
ATOM     21  CB  LEU A   2      18.882 -13.101  10.647  1.00  2.130          C  
ATOM     22  CG  LEU A   2      19.890 -12.772   9.548  1.00  2.130          C  
ATOM     23  CD1 LEU A   2      21.258 -12.598  10.159  1.00  2.130          C  
ATOM     24  CD2 LEU A   2      19.915 -13.827   8.510  1.00  2.130          C  
ATOM     25  H   LEU A   2      17.316 -11.146   9.811  1.00  1.880          H  
ATOM     26  HA  LEU A   2      17.334 -14.105   9.531  1.00  1.800          H  
ATOM     27 1HB  LEU A   2      18.931 -12.322  11.381  1.00  2.550          H  
ATOM     28 2HB  LEU A   2      19.182 -14.027  11.126  1.00  2.550          H  
ATOM     29  HG  LEU A   2      19.611 -11.830   9.077  1.00  2.550          H  
ATOM     30 1HD1 LEU A   2      21.968 -12.338   9.371  1.00  2.550          H  
ATOM     31 2HD1 LEU A   2      21.235 -11.805  10.897  1.00  2.550          H  
ATOM     32 3HD1 LEU A   2      21.574 -13.508  10.617  1.00  2.550          H  
ATOM     33 1HD2 LEU A   2      20.634 -13.507   7.789  1.00  2.550          H  
ATOM     34 2HD2 LEU A   2      20.214 -14.752   8.946  1.00  2.550          H  
ATOM     35 3HD2 LEU A   2      18.946 -13.938   8.031  1.00  2.550          H  
ATOM     36  N   ILE A   3      16.464 -14.827  11.637  1.00  1.280          N  
ATOM     37  CA  ILE A   3      15.874 -15.484  12.773  1.00  1.200          C  
ATOM     38  C   ILE A   3      17.075 -15.897  13.584  1.00  1.090          C  
ATOM     39  O   ILE A   3      18.074 -16.321  13.013  1.00  1.120          O  
ATOM     40  CB  ILE A   3      15.123 -16.756  12.329  1.00  1.710          C  
ATOM     41  CG1 ILE A   3      13.996 -16.387  11.343  1.00  1.710          C  
ATOM     42  CG2 ILE A   3      14.590 -17.517  13.570  1.00  1.710          C  
ATOM     43  CD1 ILE A   3      13.445 -17.584  10.578  1.00  1.710          C  
ATOM     44  H   ILE A   3      16.780 -15.446  10.896  1.00  1.540          H  
ATOM     45  HA  ILE A   3      15.243 -14.803  13.339  1.00  1.440          H  
ATOM     46  HB  ILE A   3      15.806 -17.400  11.794  1.00  2.050          H  
ATOM     47 1HG1 ILE A   3      13.186 -15.911  11.888  1.00  2.050          H  
ATOM     48 2HG1 ILE A   3      14.385 -15.678  10.609  1.00  2.050          H  
ATOM     49 1HG2 ILE A   3      14.082 -18.422  13.265  1.00  2.050          H  
ATOM     50 2HG2 ILE A   3      15.415 -17.795  14.225  1.00  2.050          H  
ATOM     51 3HG2 ILE A   3      13.894 -16.882  14.115  1.00  2.050          H  
ATOM     52 1HD1 ILE A   3      12.669 -17.248   9.889  1.00  2.050          H  
ATOM     53 2HD1 ILE A   3      14.257 -18.042  10.012  1.00  2.050          H  
ATOM     54 3HD1 ILE A   3      13.022 -18.312  11.257  1.00  2.050          H  
ATOM     55  N   TYR A   4      17.077 -15.682  14.884  1.00  1.040          N  
ATOM     56  CA  TYR A   4      18.255 -16.125  15.615  1.00  1.030          C  
ATOM     57  C   TYR A   4      17.859 -17.251  16.549  1.00  1.040          C  
ATOM     58  O   TYR A   4      16.795 -17.183  17.178  1.00  1.110          O  
ATOM     59  CB  TYR A   4      18.868 -14.950  16.372  1.00  1.450          C  
ATOM     60  CG  TYR A   4      19.422 -13.829  15.477  1.00  1.450          C  
ATOM     61  CD1 TYR A   4      18.570 -12.840  14.977  1.00  1.450          C  
ATOM     62  CD2 TYR A   4      20.772 -13.770  15.197  1.00  1.450          C  
ATOM     63  CE1 TYR A   4      19.073 -11.807  14.206  1.00  1.450          C  
ATOM     64  CE2 TYR A   4      21.273 -12.732  14.423  1.00  1.450          C  
ATOM     65  CZ  TYR A   4      20.430 -11.751  13.937  1.00  1.450          C  
ATOM     66  OH  TYR A   4      20.958 -10.713  13.191  1.00  1.450          O  
ATOM     67  H   TYR A   4      16.279 -15.276  15.358  1.00  1.250          H  
ATOM     68  HA  TYR A   4      18.993 -16.526  14.928  1.00  1.240          H  
ATOM     69 1HB  TYR A   4      18.120 -14.519  17.030  1.00  1.740          H  
ATOM     70 2HB  TYR A   4      19.682 -15.319  16.998  1.00  1.740          H  
ATOM     71  HD1 TYR A   4      17.503 -12.875  15.196  1.00  1.740          H  
ATOM     72  HD2 TYR A   4      21.449 -14.535  15.590  1.00  1.740          H  
ATOM     73  HE1 TYR A   4      18.405 -11.036  13.825  1.00  1.740          H  
ATOM     74  HE2 TYR A   4      22.342 -12.681  14.210  1.00  1.740          H  
ATOM     75  HH  TYR A   4      20.281 -10.024  13.015  1.00  1.740          H  
ATOM     76  N   SER A   5      18.701 -18.284  16.651  1.00  0.990          N  
ATOM     77  CA  SER A   5      18.328 -19.372  17.560  1.00  1.020          C  
ATOM     78  C   SER A   5      19.493 -20.122  18.162  1.00  1.000          C  
ATOM     79  O   SER A   5      20.572 -20.241  17.580  1.00  1.020          O  
ATOM     80  CB  SER A   5      17.438 -20.371  16.866  1.00  1.420          C  
ATOM     81  OG  SER A   5      18.112 -21.100  15.903  1.00  1.420          O  
ATOM     82  H   SER A   5      19.557 -18.293  16.077  1.00  1.190          H  
ATOM     83  HA  SER A   5      17.763 -18.943  18.388  1.00  1.220          H  
ATOM     84 1HB  SER A   5      17.056 -21.017  17.593  1.00  1.700          H  
ATOM     85 2HB  SER A   5      16.604 -19.860  16.412  1.00  1.700          H  
ATOM     86  HG  SER A   5      17.446 -21.687  15.522  1.00  1.700          H  
ATOM     87  N   LEU A   6      19.231 -20.715  19.317  1.00  1.040          N  
ATOM     88  CA  LEU A   6      20.227 -21.424  20.106  1.00  1.060          C  
ATOM     89  C   LEU A   6      20.476 -22.827  19.594  1.00  0.930          C  
ATOM     90  O   LEU A   6      20.056 -23.807  20.210  1.00  0.950          O  
ATOM     91  CB  LEU A   6      19.742 -21.545  21.557  1.00  1.480          C  
ATOM     92  CG  LEU A   6      19.740 -20.286  22.474  1.00  1.480          C  
ATOM     93  CD1 LEU A   6      18.548 -19.399  22.161  1.00  1.480          C  
ATOM     94  CD2 LEU A   6      19.687 -20.748  23.923  1.00  1.480          C  
ATOM     95  H   LEU A   6      18.275 -20.623  19.677  1.00  1.250          H  
ATOM     96  HA  LEU A   6      21.163 -20.869  20.066  1.00  1.270          H  
ATOM     97 1HB  LEU A   6      18.740 -21.870  21.512  1.00  1.770          H  
ATOM     98 2HB  LEU A   6      20.328 -22.313  22.053  1.00  1.770          H  
ATOM     99  HG  LEU A   6      20.628 -19.700  22.304  1.00  1.770          H  
ATOM    100 1HD1 LEU A   6      18.576 -18.544  22.830  1.00  1.770          H  
ATOM    101 2HD1 LEU A   6      18.580 -19.052  21.148  1.00  1.770          H  
ATOM    102 3HD1 LEU A   6      17.620 -19.950  22.320  1.00  1.770          H  
ATOM    103 1HD2 LEU A   6      19.687 -19.880  24.583  1.00  1.770          H  
ATOM    104 2HD2 LEU A   6      18.779 -21.328  24.083  1.00  1.770          H  
ATOM    105 3HD2 LEU A   6      20.548 -21.364  24.144  1.00  1.770          H  
ATOM    106  N   MET A   7      21.158 -22.938  18.469  1.00  0.860          N  
ATOM    107  CA  MET A   7      21.358 -24.251  17.861  1.00  0.770          C  
ATOM    108  C   MET A   7      22.200 -25.133  18.759  1.00  0.770          C  
ATOM    109  O   MET A   7      23.327 -24.762  19.092  1.00  0.830          O  
ATOM    110  CB  MET A   7      22.019 -24.073  16.493  1.00  1.110          C  
ATOM    111  CG  MET A   7      22.244 -25.349  15.684  1.00  1.110          C  
ATOM    112  SD  MET A   7      20.729 -26.210  15.228  1.00  1.110          S  
ATOM    113  CE  MET A   7      19.982 -25.058  14.078  1.00  1.110          C  
ATOM    114  H   MET A   7      21.522 -22.079  18.021  1.00  1.030          H  
ATOM    115  HA  MET A   7      20.397 -24.735  17.744  1.00  0.920          H  
ATOM    116 1HB  MET A   7      21.443 -23.368  15.906  1.00  1.340          H  
ATOM    117 2HB  MET A   7      23.002 -23.614  16.639  1.00  1.340          H  
ATOM    118 1HG  MET A   7      22.774 -25.100  14.769  1.00  1.340          H  
ATOM    119 2HG  MET A   7      22.867 -26.029  16.259  1.00  1.340          H  
ATOM    120 1HE  MET A   7      19.050 -25.473  13.699  1.00  1.340          H  
ATOM    121 2HE  MET A   7      19.769 -24.116  14.575  1.00  1.340          H  
ATOM    122 3HE  MET A   7      20.655 -24.879  13.267  1.00  1.340          H  
ATOM    123  N   LEU A   8      21.652 -26.301  19.149  1.00  0.800          N  
ATOM    124  CA  LEU A   8      22.322 -27.237  20.057  1.00  0.870          C  
ATOM    125  C   LEU A   8      22.969 -28.466  19.449  1.00  0.790          C  
ATOM    126  O   LEU A   8      22.287 -29.316  18.865  1.00  0.830          O  
ATOM    127  CB  LEU A   8      21.313 -27.732  21.110  1.00  1.190          C  
ATOM    128  CG  LEU A   8      21.811 -28.868  22.032  1.00  1.190          C  
ATOM    129  CD1 LEU A   8      22.926 -28.423  22.869  1.00  1.190          C  
ATOM    130  CD2 LEU A   8      20.672 -29.361  22.899  1.00  1.190          C  
ATOM    131  H   LEU A   8      20.694 -26.529  18.854  1.00  0.960          H  
ATOM    132  HA  LEU A   8      23.120 -26.690  20.549  1.00  1.040          H  
ATOM    133 1HB  LEU A   8      21.019 -26.896  21.735  1.00  1.430          H  
ATOM    134 2HB  LEU A   8      20.422 -28.085  20.588  1.00  1.430          H  
ATOM    135  HG  LEU A   8      22.172 -29.670  21.433  1.00  1.430          H  
ATOM    136 1HD1 LEU A   8      23.231 -29.263  23.439  1.00  1.430          H  
ATOM    137 2HD1 LEU A   8      23.760 -28.096  22.283  1.00  1.430          H  
ATOM    138 3HD1 LEU A   8      22.613 -27.611  23.521  1.00  1.430          H  
ATOM    139 1HD2 LEU A   8      21.028 -30.176  23.532  1.00  1.430          H  
ATOM    140 2HD2 LEU A   8      20.311 -28.546  23.526  1.00  1.430          H  
ATOM    141 3HD2 LEU A   8      19.864 -29.719  22.266  1.00  1.430          H  
ATOM    142  N   GLN A   9      24.274 -28.626  19.716  1.00  0.760          N  
ATOM    143  CA  GLN A   9      25.013 -29.791  19.219  1.00  0.730          C  
ATOM    144  C   GLN A   9      25.306 -30.714  20.406  1.00  0.840          C  
ATOM    145  O   GLN A   9      25.679 -30.244  21.480  1.00  1.030          O  
ATOM    146  CB  GLN A   9      26.316 -29.372  18.543  1.00  1.030          C  
ATOM    147  CG  GLN A   9      27.330 -28.719  19.439  1.00  1.030          C  
ATOM    148  CD  GLN A   9      28.578 -28.450  18.694  1.00  1.030          C  
ATOM    149  OE1 GLN A   9      28.649 -27.608  17.786  1.00  1.030          O  
ATOM    150  NE2 GLN A   9      29.606 -29.217  19.058  1.00  1.030          N  
ATOM    151  H   GLN A   9      24.748 -27.905  20.276  1.00  0.910          H  
ATOM    152  HA  GLN A   9      24.395 -30.332  18.503  1.00  0.880          H  
ATOM    153 1HB  GLN A   9      26.776 -30.227  18.090  1.00  1.240          H  
ATOM    154 2HB  GLN A   9      26.107 -28.666  17.761  1.00  1.240          H  
ATOM    155 1HG  GLN A   9      26.931 -27.775  19.821  1.00  1.240          H  
ATOM    156 2HG  GLN A   9      27.591 -29.376  20.262  1.00  1.240          H  
ATOM    157 1HE2 GLN A   9      30.527 -29.178  18.589  1.00  1.240          H  
ATOM    158 2HE2 GLN A   9      29.499 -29.892  19.786  1.00  1.240          H  
ATOM    159  N   LEU A  10      25.200 -32.033  20.201  1.00  0.860          N  
ATOM    160  CA  LEU A  10      25.346 -32.939  21.346  1.00  1.110          C  
ATOM    161  C   LEU A  10      26.402 -34.081  21.420  1.00  1.160          C  
ATOM    162  O   LEU A  10      26.156 -35.032  22.153  1.00  1.890          O  
ATOM    163  CB  LEU A  10      23.989 -33.596  21.536  1.00  1.450          C  
ATOM    164  CG  LEU A  10      22.838 -32.698  21.961  1.00  1.450          C  
ATOM    165  CD1 LEU A  10      22.019 -32.307  20.708  1.00  1.450          C  
ATOM    166  CD2 LEU A  10      21.990 -33.416  22.963  1.00  1.450          C  
ATOM    167  H   LEU A  10      24.888 -32.368  19.286  1.00  1.030          H  
ATOM    168  HA  LEU A  10      25.532 -32.309  22.215  1.00  1.330          H  
ATOM    169 1HB  LEU A  10      23.717 -33.996  20.576  1.00  1.740          H  
ATOM    170 2HB  LEU A  10      24.063 -34.404  22.253  1.00  1.740          H  
ATOM    171  HG  LEU A  10      23.229 -31.787  22.413  1.00  1.740          H  
ATOM    172 1HD1 LEU A  10      21.197 -31.678  21.000  1.00  1.740          H  
ATOM    173 2HD1 LEU A  10      22.615 -31.778  19.986  1.00  1.740          H  
ATOM    174 3HD1 LEU A  10      21.625 -33.198  20.237  1.00  1.740          H  
ATOM    175 1HD2 LEU A  10      21.169 -32.772  23.267  1.00  1.740          H  
ATOM    176 2HD2 LEU A  10      21.593 -34.328  22.517  1.00  1.740          H  
ATOM    177 3HD2 LEU A  10      22.597 -33.670  23.833  1.00  1.740          H  
ATOM    178  N   GLU A  11      27.586 -33.996  20.785  1.00  1.060          N  
ATOM    179  CA  GLU A  11      28.611 -35.075  20.959  1.00  1.170          C  
ATOM    180  C   GLU A  11      28.110 -36.502  20.665  1.00  1.140          C  
ATOM    181  O   GLU A  11      27.768 -37.232  21.595  1.00  1.250          O  
ATOM    182  CB  GLU A  11      29.189 -35.077  22.388  1.00  1.590          C  
ATOM    183  CG  GLU A  11      29.961 -33.832  22.823  1.00  1.590          C  
ATOM    184  CD  GLU A  11      31.315 -33.648  22.172  1.00  1.590          C  
ATOM    185  OE1 GLU A  11      31.908 -34.618  21.751  1.00  1.590          O  
ATOM    186  OE2 GLU A  11      31.788 -32.545  22.157  1.00  1.590          O  
ATOM    187  H   GLU A  11      27.784 -33.205  20.192  1.00  1.270          H  
ATOM    188  HA  GLU A  11      29.430 -34.870  20.264  1.00  1.400          H  
ATOM    189 1HB  GLU A  11      28.397 -35.228  23.116  1.00  1.910          H  
ATOM    190 2HB  GLU A  11      29.869 -35.924  22.489  1.00  1.910          H  
ATOM    191 1HG  GLU A  11      29.346 -32.947  22.648  1.00  1.910          H  
ATOM    192 2HG  GLU A  11      30.129 -33.926  23.877  1.00  1.910          H  
ATOM    193  N   HIS A  12      28.014 -36.884  19.387  1.00  1.150          N  
ATOM    194  CA  HIS A  12      27.450 -38.186  18.995  1.00  1.190          C  
ATOM    195  C   HIS A  12      27.591 -39.266  20.075  1.00  1.370          C  
ATOM    196  O   HIS A  12      26.573 -39.955  20.209  1.00  1.900          O  
ATOM    197  CB  HIS A  12      28.078 -38.627  17.662  1.00  1.650          C  
ATOM    198  CG  HIS A  12      27.593 -39.925  17.115  1.00  1.650          C  
ATOM    199  ND1 HIS A  12      26.302 -40.110  16.664  1.00  1.650          N  
ATOM    200  CD2 HIS A  12      28.238 -41.093  16.903  1.00  1.650          C  
ATOM    201  CE1 HIS A  12      26.173 -41.351  16.229  1.00  1.650          C  
ATOM    202  NE2 HIS A  12      27.333 -41.963  16.360  1.00  1.650          N  
ATOM    203  H   HIS A  12      28.394 -36.273  18.663  1.00  1.380          H  
ATOM    204  HA  HIS A  12      26.395 -38.086  18.817  1.00  1.430          H  
ATOM    205 1HB  HIS A  12      27.858 -37.872  16.915  1.00  1.980          H  
ATOM    206 2HB  HIS A  12      29.164 -38.674  17.767  1.00  1.980          H  
ATOM    207  HD1 HIS A  12      25.690 -39.381  16.349  1.00  1.980          H  
ATOM    208  HD2 HIS A  12      29.266 -41.411  17.085  1.00  1.980          H  
ATOM    209  HE1 HIS A  12      25.220 -41.704  15.835  1.00  1.980          H  
ATOM    210  N   LEU A  13      28.789 -39.862  20.064  1.00  1.670          N  
ATOM    211  CA  LEU A  13      29.421 -40.252  21.324  1.00  1.860          C  
ATOM    212  C   LEU A  13      30.867 -40.610  21.046  1.00  2.640          C  
ATOM    213  O   LEU A  13      31.237 -40.855  19.892  1.00  3.000          O  
ATOM    214  CB  LEU A  13      28.754 -41.480  21.984  1.00  2.530          C  
ATOM    215  CG  LEU A  13      29.053 -42.924  21.381  1.00  2.530          C  
ATOM    216  CD1 LEU A  13      28.568 -43.961  22.386  1.00  2.530          C  
ATOM    217  CD2 LEU A  13      28.371 -43.122  20.028  1.00  2.530          C  
ATOM    218  H   LEU A  13      28.853 -40.600  19.387  1.00  2.000          H  
ATOM    219  HA  LEU A  13      29.390 -39.409  22.017  1.00  2.230          H  
ATOM    220 1HB  LEU A  13      29.071 -41.499  23.030  1.00  3.030          H  
ATOM    221 2HB  LEU A  13      27.676 -41.339  21.974  1.00  3.030          H  
ATOM    222  HG  LEU A  13      30.128 -43.064  21.263  1.00  3.030          H  
ATOM    223 1HD1 LEU A  13      28.782 -44.962  22.013  1.00  3.030          H  
ATOM    224 2HD1 LEU A  13      29.084 -43.810  23.336  1.00  3.030          H  
ATOM    225 3HD1 LEU A  13      27.493 -43.850  22.534  1.00  3.030          H  
ATOM    226 1HD2 LEU A  13      28.585 -44.124  19.661  1.00  3.030          H  
ATOM    227 2HD2 LEU A  13      27.291 -42.997  20.136  1.00  3.030          H  
ATOM    228 3HD2 LEU A  13      28.739 -42.421  19.323  1.00  3.030          H  
ATOM    229  N   GLN A  14      31.682 -40.695  22.089  1.00  3.310          N  
ATOM    230  CA  GLN A  14      33.041 -41.208  21.889  1.00  4.400          C  
ATOM    231  C   GLN A  14      33.329 -42.305  22.904  1.00  4.820          C  
ATOM    232  O   GLN A  14      32.497 -42.593  23.776  1.00  4.690          O  
ATOM    233  CB  GLN A  14      34.111 -40.101  21.933  1.00  5.720          C  
ATOM    234  CG  GLN A  14      33.951 -39.038  20.855  1.00  5.720          C  
ATOM    235  CD  GLN A  14      35.069 -38.011  20.862  1.00  5.720          C  
ATOM    236  OE1 GLN A  14      35.427 -37.454  21.905  1.00  5.720          O  
ATOM    237  NE2 GLN A  14      35.637 -37.762  19.685  1.00  5.720          N  
ATOM    238  H   GLN A  14      31.327 -40.462  23.027  1.00  3.970          H  
ATOM    239  HA  GLN A  14      33.097 -41.667  20.902  1.00  5.280          H  
ATOM    240 1HB  GLN A  14      34.127 -39.620  22.887  1.00  6.870          H  
ATOM    241 2HB  GLN A  14      35.092 -40.545  21.791  1.00  6.870          H  
ATOM    242 1HG  GLN A  14      33.926 -39.525  19.880  1.00  6.870          H  
ATOM    243 2HG  GLN A  14      33.011 -38.512  21.027  1.00  6.870          H  
ATOM    244 1HE2 GLN A  14      36.387 -37.101  19.617  1.00  6.870          H  
ATOM    245 2HE2 GLN A  14      35.318 -38.240  18.864  1.00  6.870          H  
ATOM    246  N   LYS A  15      34.498 -42.941  22.794  1.00  5.470          N  
ATOM    247  CA  LYS A  15      34.842 -43.953  23.776  1.00  6.140          C  
ATOM    248  C   LYS A  15      34.813 -43.317  25.151  1.00  5.850          C  
ATOM    249  O   LYS A  15      35.506 -42.332  25.400  1.00  6.260          O  
ATOM    250  CB  LYS A  15      36.218 -44.560  23.483  1.00  8.330          C  
ATOM    251  CG  LYS A  15      36.620 -45.690  24.430  1.00  8.330          C  
ATOM    252  CD  LYS A  15      37.955 -46.323  24.043  1.00  8.330          C  
ATOM    253  CE  LYS A  15      38.326 -47.444  25.013  1.00  8.330          C  
ATOM    254  NZ  LYS A  15      39.625 -48.084  24.660  1.00  8.330          N  
ATOM    255  H   LYS A  15      35.144 -42.708  22.055  1.00  6.560          H  
ATOM    256  HA  LYS A  15      34.092 -44.745  23.750  1.00  7.370          H  
ATOM    257 1HB  LYS A  15      36.237 -44.946  22.464  1.00  9.990          H  
ATOM    258 2HB  LYS A  15      36.976 -43.781  23.555  1.00  9.990          H  
ATOM    259 1HG  LYS A  15      36.722 -45.285  25.436  1.00  9.990          H  
ATOM    260 2HG  LYS A  15      35.845 -46.455  24.441  1.00  9.990          H  
ATOM    261 1HD  LYS A  15      37.890 -46.733  23.033  1.00  9.990          H  
ATOM    262 2HD  LYS A  15      38.736 -45.563  24.060  1.00  9.990          H  
ATOM    263 1HE  LYS A  15      38.395 -47.032  26.021  1.00  9.990          H  
ATOM    264 2HE  LYS A  15      37.544 -48.203  24.996  1.00  9.990          H  
ATOM    265 1HZ  LYS A  15      39.831 -48.817  25.326  1.00  9.990          H  
ATOM    266 2HZ  LYS A  15      39.568 -48.480  23.732  1.00  9.990          H  
ATOM    267 3HZ  LYS A  15      40.362 -47.393  24.685  1.00  9.990          H  
ATOM    268  N   GLU A  16      33.997 -43.890  26.029  1.00  5.360          N  
ATOM    269  CA  GLU A  16      33.801 -43.412  27.394  1.00  5.260          C  
ATOM    270  C   GLU A  16      33.475 -41.910  27.466  1.00  4.780          C  
ATOM    271  O   GLU A  16      33.886 -41.233  28.413  1.00  5.260          O  
ATOM    272  CB  GLU A  16      35.034 -43.736  28.263  1.00  7.400          C  
ATOM    273  CG  GLU A  16      35.339 -45.243  28.405  1.00  7.400          C  
ATOM    274  CD  GLU A  16      36.509 -45.562  29.342  1.00  7.400          C  
ATOM    275  OE1 GLU A  16      37.160 -44.655  29.805  1.00  7.400          O  
ATOM    276  OE2 GLU A  16      36.739 -46.726  29.581  1.00  7.400          O  
ATOM    277  H   GLU A  16      33.465 -44.688  25.718  1.00  6.430          H  
ATOM    278  HA  GLU A  16      32.953 -43.951  27.815  1.00  6.310          H  
ATOM    279 1HB  GLU A  16      35.917 -43.250  27.846  1.00  8.880          H  
ATOM    280 2HB  GLU A  16      34.886 -43.336  29.266  1.00  8.880          H  
ATOM    281 1HG  GLU A  16      34.449 -45.738  28.788  1.00  8.880          H  
ATOM    282 2HG  GLU A  16      35.548 -45.655  27.427  1.00  8.880          H  
ATOM    283  N   LYS A  17      32.682 -41.391  26.515  1.00  4.030          N  
ATOM    284  CA  LYS A  17      32.311 -39.982  26.570  1.00  3.730          C  
ATOM    285  C   LYS A  17      30.820 -39.797  26.328  1.00  3.520          C  
ATOM    286  O   LYS A  17      30.310 -40.059  25.227  1.00  3.510          O  
ATOM    287  CB  LYS A  17      33.068 -39.168  25.530  1.00  5.340          C  
ATOM    288  CG  LYS A  17      32.850 -37.647  25.628  1.00  5.340          C  
ATOM    289  CD  LYS A  17      33.600 -36.895  24.532  1.00  5.340          C  
ATOM    290  CE  LYS A  17      33.501 -35.384  24.724  1.00  5.340          C  
ATOM    291  NZ  LYS A  17      34.087 -34.625  23.578  1.00  5.340          N  
ATOM    292  H   LYS A  17      32.359 -41.966  25.733  1.00  4.840          H  
ATOM    293  HA  LYS A  17      32.540 -39.594  27.561  1.00  4.480          H  
ATOM    294 1HB  LYS A  17      34.137 -39.389  25.587  1.00  6.410          H  
ATOM    295 2HB  LYS A  17      32.720 -39.471  24.561  1.00  6.410          H  
ATOM    296 1HG  LYS A  17      31.787 -37.425  25.522  1.00  6.410          H  
ATOM    297 2HG  LYS A  17      33.181 -37.295  26.606  1.00  6.410          H  
ATOM    298 1HD  LYS A  17      34.648 -37.194  24.527  1.00  6.410          H  
ATOM    299 2HD  LYS A  17      33.165 -37.145  23.561  1.00  6.410          H  
ATOM    300 1HE  LYS A  17      32.459 -35.095  24.843  1.00  6.410          H  
ATOM    301 2HE  LYS A  17      34.049 -35.121  25.630  1.00  6.410          H  
ATOM    302 1HZ  LYS A  17      34.009 -33.634  23.760  1.00  6.410          H  
ATOM    303 2HZ  LYS A  17      35.062 -34.867  23.445  1.00  6.410          H  
ATOM    304 3HZ  LYS A  17      33.542 -34.842  22.723  1.00  6.410          H  
ATOM    305  N   ASN A  18      30.156 -39.278  27.356  1.00  3.620          N  
ATOM    306  CA  ASN A  18      28.721 -39.022  27.412  1.00  3.470          C  
ATOM    307  C   ASN A  18      28.504 -37.958  28.477  1.00  3.160          C  
ATOM    308  O   ASN A  18      29.468 -37.508  29.090  1.00  3.810          O  
ATOM    309  CB  ASN A  18      27.959 -40.305  27.727  1.00  4.920          C  
ATOM    310  CG  ASN A  18      26.548 -40.333  27.178  1.00  4.920          C  
ATOM    311  OD1 ASN A  18      25.871 -39.290  27.128  1.00  4.920          O  
ATOM    312  ND2 ASN A  18      26.100 -41.496  26.768  1.00  4.920          N  
ATOM    313  H   ASN A  18      30.689 -39.071  28.192  1.00  4.340          H  
ATOM    314  HA  ASN A  18      28.386 -38.619  26.455  1.00  4.160          H  
ATOM    315 1HB  ASN A  18      28.503 -41.157  27.322  1.00  5.900          H  
ATOM    316 2HB  ASN A  18      27.911 -40.437  28.810  1.00  5.900          H  
ATOM    317 1HD2 ASN A  18      25.173 -41.575  26.394  1.00  5.900          H  
ATOM    318 2HD2 ASN A  18      26.683 -42.308  26.828  1.00  5.900          H  
ATOM    319  N   ALA A  19      27.249 -37.561  28.711  1.00  2.340          N  
ATOM    320  CA  ALA A  19      26.942 -36.559  29.742  1.00  2.010          C  
ATOM    321  C   ALA A  19      27.774 -35.297  29.532  1.00  2.190          C  
ATOM    322  O   ALA A  19      28.448 -34.813  30.449  1.00  2.620          O  
ATOM    323  CB  ALA A  19      27.182 -37.131  31.128  1.00  2.950          C  
ATOM    324  H   ALA A  19      26.505 -37.976  28.160  1.00  2.810          H  
ATOM    325  HA  ALA A  19      25.889 -36.287  29.645  1.00  2.410          H  
ATOM    326 1HB  ALA A  19      26.922 -36.379  31.875  1.00  3.540          H  
ATOM    327 2HB  ALA A  19      26.560 -38.014  31.272  1.00  3.540          H  
ATOM    328 3HB  ALA A  19      28.228 -37.403  31.246  1.00  3.540          H  
ATOM    329  N   SER A  20      27.720 -34.782  28.313  1.00  2.350          N  
ATOM    330  CA  SER A  20      28.482 -33.623  27.882  1.00  2.790          C  
ATOM    331  C   SER A  20      27.894 -32.281  28.296  1.00  2.350          C  
ATOM    332  O   SER A  20      26.946 -32.195  29.078  1.00  2.180          O  
ATOM    333  CB  SER A  20      28.605 -33.644  26.375  1.00  3.730          C  
ATOM    334  OG  SER A  20      29.340 -32.542  25.917  1.00  3.730          O  
ATOM    335  H   SER A  20      27.128 -35.253  27.648  1.00  2.820          H  
ATOM    336  HA  SER A  20      29.479 -33.698  28.319  1.00  3.350          H  
ATOM    337 1HB  SER A  20      29.094 -34.568  26.063  1.00  4.480          H  
ATOM    338 2HB  SER A  20      27.610 -33.632  25.928  1.00  4.480          H  
ATOM    339  HG  SER A  20      29.383 -32.641  24.954  1.00  4.480          H  
ATOM    340  N   ASP A  21      28.463 -31.228  27.714  1.00  2.570          N  
ATOM    341  CA  ASP A  21      28.149 -29.841  28.026  1.00  2.530          C  
ATOM    342  C   ASP A  21      26.932 -29.314  27.283  1.00  2.270          C  
ATOM    343  O   ASP A  21      26.305 -28.357  27.733  1.00  2.500          O  
ATOM    344  CB  ASP A  21      29.352 -28.963  27.694  1.00  3.560          C  
ATOM    345  CG  ASP A  21      30.556 -29.262  28.566  1.00  3.560          C  
ATOM    346  OD1 ASP A  21      30.485 -29.109  29.765  1.00  3.560          O  
ATOM    347  OD2 ASP A  21      31.545 -29.671  28.010  1.00  3.560          O  
ATOM    348  H   ASP A  21      29.221 -31.419  27.067  1.00  3.080          H  
ATOM    349  HA  ASP A  21      27.951 -29.773  29.096  1.00  3.040          H  
ATOM    350 1HB  ASP A  21      29.640 -29.121  26.660  1.00  4.270          H  
ATOM    351 2HB  ASP A  21      29.079 -27.914  27.803  1.00  4.270          H  
ATOM    352  N   ASN A  22      26.613 -29.900  26.125  1.00  2.040          N  
ATOM    353  CA  ASN A  22      25.484 -29.439  25.325  1.00  1.920          C  
ATOM    354  C   ASN A  22      25.517 -27.938  24.960  1.00  1.700          C  
ATOM    355  O   ASN A  22      24.556 -27.219  25.245  1.00  1.740          O  
ATOM    356  CB  ASN A  22      24.188 -29.833  26.030  1.00  2.740          C  
ATOM    357  CG  ASN A  22      24.011 -31.336  26.060  1.00  2.740          C  
ATOM    358  OD1 ASN A  22      24.506 -32.049  25.172  1.00  2.740          O  
ATOM    359  ND2 ASN A  22      23.316 -31.825  27.055  1.00  2.740          N  
ATOM    360  H   ASN A  22      27.158 -30.684  25.787  1.00  2.450          H  
ATOM    361  HA  ASN A  22      25.498 -29.987  24.379  1.00  2.300          H  
ATOM    362 1HB  ASN A  22      24.210 -29.485  27.059  1.00  3.280          H  
ATOM    363 2HB  ASN A  22      23.328 -29.376  25.578  1.00  3.280          H  
ATOM    364 1HD2 ASN A  22      23.166 -32.813  27.127  1.00  3.280          H  
ATOM    365 2HD2 ASN A  22      22.938 -31.212  27.749  1.00  3.280          H  
ATOM    366  N   PRO A  23      26.625 -27.433  24.364  1.00  1.570          N  
ATOM    367  CA  PRO A  23      26.830 -26.049  23.974  1.00  1.450          C  
ATOM    368  C   PRO A  23      25.928 -25.654  22.814  1.00  1.220          C  
ATOM    369  O   PRO A  23      25.587 -26.497  21.971  1.00  1.050          O  
ATOM    370  CB  PRO A  23      28.294 -26.034  23.525  1.00  2.170          C  
ATOM    371  CG  PRO A  23      28.554 -27.444  23.041  1.00  2.170          C  
ATOM    372  CD  PRO A  23      27.723 -28.332  23.933  1.00  2.170          C  
ATOM    373  HA  PRO A  23      26.665 -25.394  24.841  1.00  1.740          H  
ATOM    374 1HB  PRO A  23      28.435 -25.275  22.738  1.00  2.610          H  
ATOM    375 2HB  PRO A  23      28.938 -25.747  24.368  1.00  2.610          H  
ATOM    376 1HG  PRO A  23      28.265 -27.533  21.986  1.00  2.610          H  
ATOM    377 2HG  PRO A  23      29.628 -27.676  23.096  1.00  2.610          H  
ATOM    378 1HD  PRO A  23      27.339 -29.180  23.343  1.00  2.610          H  
ATOM    379 2HD  PRO A  23      28.350 -28.635  24.761  1.00  2.610          H  
ATOM    380  N   ILE A  24      25.609 -24.363  22.757  1.00  1.290          N  
ATOM    381  CA  ILE A  24      24.798 -23.809  21.688  1.00  1.160          C  
ATOM    382  C   ILE A  24      25.454 -22.618  21.025  1.00  1.120          C  
ATOM    383  O   ILE A  24      26.375 -22.016  21.585  1.00  1.230          O  
ATOM    384  CB  ILE A  24      23.406 -23.343  22.203  1.00  1.680          C  
ATOM    385  CG1 ILE A  24      23.495 -22.199  23.287  1.00  1.680          C  
ATOM    386  CG2 ILE A  24      22.655 -24.505  22.779  1.00  1.680          C  
ATOM    387  CD1 ILE A  24      23.506 -20.742  22.737  1.00  1.680          C  
ATOM    388  H   ILE A  24      25.946 -23.745  23.481  1.00  1.550          H  
ATOM    389  HA  ILE A  24      24.666 -24.584  20.945  1.00  1.390          H  
ATOM    390  HB  ILE A  24      22.839 -22.950  21.363  1.00  2.010          H  
ATOM    391 1HG1 ILE A  24      22.631 -22.301  23.930  1.00  2.010          H  
ATOM    392 2HG1 ILE A  24      24.385 -22.340  23.890  1.00  2.010          H  
ATOM    393 1HG2 ILE A  24      21.666 -24.189  23.098  1.00  2.010          H  
ATOM    394 2HG2 ILE A  24      22.562 -25.236  22.034  1.00  2.010          H  
ATOM    395 3HG2 ILE A  24      23.193 -24.919  23.630  1.00  2.010          H  
ATOM    396 1HD1 ILE A  24      23.526 -20.050  23.577  1.00  2.010          H  
ATOM    397 2HD1 ILE A  24      24.356 -20.538  22.124  1.00  2.010          H  
ATOM    398 3HD1 ILE A  24      22.625 -20.579  22.159  1.00  2.010          H  
ATOM    399  N   SER A  25      24.909 -22.225  19.877  1.00  1.040          N  
ATOM    400  CA  SER A  25      25.335 -20.987  19.230  1.00  1.110          C  
ATOM    401  C   SER A  25      24.161 -20.229  18.614  1.00  1.050          C  
ATOM    402  O   SER A  25      23.443 -20.740  17.739  1.00  0.980          O  
ATOM    403  CB  SER A  25      26.385 -21.248  18.190  1.00  1.530          C  
ATOM    404  OG  SER A  25      26.763 -20.052  17.571  1.00  1.530          O  
ATOM    405  H   SER A  25      24.205 -22.843  19.457  1.00  1.250          H  
ATOM    406  HA  SER A  25      25.779 -20.345  19.991  1.00  1.330          H  
ATOM    407 1HB  SER A  25      27.244 -21.703  18.673  1.00  1.830          H  
ATOM    408 2HB  SER A  25      26.003 -21.945  17.450  1.00  1.830          H  
ATOM    409  HG  SER A  25      27.457 -20.273  16.952  1.00  1.830          H  
ATOM    410  N   ALA A  26      23.981 -18.975  19.058  1.00  1.160          N  
ATOM    411  CA  ALA A  26      22.876 -18.118  18.610  1.00  1.170          C  
ATOM    412  C   ALA A  26      23.171 -17.483  17.248  1.00  1.160          C  
ATOM    413  O   ALA A  26      23.424 -16.276  17.139  1.00  1.440          O  
ATOM    414  CB  ALA A  26      22.572 -17.052  19.643  1.00  1.630          C  
ATOM    415  H   ALA A  26      24.631 -18.616  19.746  1.00  1.390          H  
ATOM    416  HA  ALA A  26      22.001 -18.736  18.508  1.00  1.400          H  
ATOM    417 1HB  ALA A  26      21.722 -16.457  19.302  1.00  1.960          H  
ATOM    418 2HB  ALA A  26      22.328 -17.524  20.594  1.00  1.960          H  
ATOM    419 3HB  ALA A  26      23.442 -16.408  19.766  1.00  1.960          H  
ATOM    420  N   LEU A  27      23.145 -18.323  16.226  1.00  0.980          N  
ATOM    421  CA  LEU A  27      23.443 -17.956  14.844  1.00  0.960          C  
ATOM    422  C   LEU A  27      22.214 -17.361  14.178  1.00  0.970          C  
ATOM    423  O   LEU A  27      21.083 -17.717  14.528  1.00  0.970          O  
ATOM    424  CB  LEU A  27      23.869 -19.208  14.067  1.00  1.350          C  
ATOM    425  CG  LEU A  27      25.131 -19.949  14.583  1.00  1.350          C  
ATOM    426  CD1 LEU A  27      25.284 -21.238  13.828  1.00  1.350          C  
ATOM    427  CD2 LEU A  27      26.374 -19.098  14.386  1.00  1.350          C  
ATOM    428  H   LEU A  27      22.932 -19.299  16.474  1.00  1.180          H  
ATOM    429  HA  LEU A  27      24.232 -17.206  14.839  1.00  1.150          H  
ATOM    430 1HB  LEU A  27      23.044 -19.916  14.099  1.00  1.620          H  
ATOM    431 2HB  LEU A  27      24.040 -18.932  13.025  1.00  1.620          H  
ATOM    432  HG  LEU A  27      25.009 -20.177  15.638  1.00  1.620          H  
ATOM    433 1HD1 LEU A  27      26.159 -21.760  14.191  1.00  1.620          H  
ATOM    434 2HD1 LEU A  27      24.399 -21.853  13.983  1.00  1.620          H  
ATOM    435 3HD1 LEU A  27      25.393 -21.035  12.786  1.00  1.620          H  
ATOM    436 1HD2 LEU A  27      27.245 -19.638  14.748  1.00  1.620          H  
ATOM    437 2HD2 LEU A  27      26.501 -18.886  13.333  1.00  1.620          H  
ATOM    438 3HD2 LEU A  27      26.286 -18.165  14.939  1.00  1.620          H  
ATOM    439  N   GLY A  28      22.412 -16.444  13.219  1.00  1.040          N  
ATOM    440  CA  GLY A  28      21.273 -15.900  12.475  1.00  1.090          C  
ATOM    441  C   GLY A  28      21.060 -16.565  11.109  1.00  1.140          C  
ATOM    442  O   GLY A  28      22.016 -16.771  10.348  1.00  1.190          O  
ATOM    443  H   GLY A  28      23.351 -16.148  12.989  1.00  1.250          H  
ATOM    444 1HA  GLY A  28      20.380 -16.014  13.074  1.00  1.310          H  
ATOM    445 2HA  GLY A  28      21.412 -14.834  12.349  1.00  1.310          H  
ATOM    446  N   HIS A  29      19.788 -16.768  10.750  1.00  1.170          N  
ATOM    447  CA  HIS A  29      19.398 -17.392   9.484  1.00  1.240          C  
ATOM    448  C   HIS A  29      17.989 -17.038   8.935  1.00  1.350          C  
ATOM    449  O   HIS A  29      17.092 -16.728   9.700  1.00  1.340          O  
ATOM    450  CB  HIS A  29      19.460 -18.897   9.702  1.00  1.710          C  
ATOM    451  CG  HIS A  29      18.764 -19.321  10.991  1.00  1.710          C  
ATOM    452  ND1 HIS A  29      19.452 -19.386  12.171  1.00  1.710          N  
ATOM    453  CD2 HIS A  29      17.478 -19.640  11.304  1.00  1.710          C  
ATOM    454  CE1 HIS A  29      18.652 -19.742  13.135  1.00  1.710          C  
ATOM    455  NE2 HIS A  29      17.444 -19.922  12.644  1.00  1.710          N  
ATOM    456  H   HIS A  29      19.079 -16.563  11.461  1.00  1.400          H  
ATOM    457  HA  HIS A  29      20.162 -17.144   8.768  1.00  1.490          H  
ATOM    458 1HB  HIS A  29      19.003 -19.423   8.868  1.00  2.050          H  
ATOM    459 2HB  HIS A  29      20.480 -19.203   9.760  1.00  2.050          H  
ATOM    460  HD1 HIS A  29      20.446 -19.400  12.265  1.00  2.050          H  
ATOM    461  HD2 HIS A  29      16.568 -19.699  10.726  1.00  2.050          H  
ATOM    462  HE1 HIS A  29      19.057 -19.828  14.130  1.00  2.050          H  
ATOM    463  N   PRO A  30      17.764 -17.085   7.599  1.00  1.470          N  
ATOM    464  CA  PRO A  30      16.468 -16.989   6.908  1.00  1.590          C  
ATOM    465  C   PRO A  30      15.471 -18.129   7.206  1.00  1.590          C  
ATOM    466  O   PRO A  30      14.274 -17.993   6.953  1.00  1.790          O  
ATOM    467  CB  PRO A  30      16.870 -17.032   5.431  1.00  2.390          C  
ATOM    468  CG  PRO A  30      18.295 -16.585   5.402  1.00  2.390          C  
ATOM    469  CD  PRO A  30      18.903 -17.108   6.664  1.00  2.390          C  
ATOM    470  HA  PRO A  30      16.014 -16.017   7.152  1.00  1.910          H  
ATOM    471 1HB  PRO A  30      16.705 -18.032   5.030  1.00  2.860          H  
ATOM    472 2HB  PRO A  30      16.216 -16.352   4.858  1.00  2.860          H  
ATOM    473 1HG  PRO A  30      18.807 -16.949   4.495  1.00  2.860          H  
ATOM    474 2HG  PRO A  30      18.315 -15.488   5.361  1.00  2.860          H  
ATOM    475 1HD  PRO A  30      19.275 -18.113   6.539  1.00  2.860          H  
ATOM    476 2HD  PRO A  30      19.683 -16.387   6.913  1.00  2.860          H  
ATOM    477  N   GLY A  31      15.965 -19.253   7.717  1.00  1.460          N  
ATOM    478  CA  GLY A  31      15.130 -20.415   8.014  1.00  1.500          C  
ATOM    479  C   GLY A  31      15.959 -21.493   8.701  1.00  1.350          C  
ATOM    480  O   GLY A  31      17.166 -21.311   8.888  1.00  1.210          O  
ATOM    481  H   GLY A  31      16.952 -19.311   7.902  1.00  1.750          H  
ATOM    482 1HA  GLY A  31      14.299 -20.120   8.653  1.00  1.800          H  
ATOM    483 2HA  GLY A  31      14.705 -20.806   7.090  1.00  1.800          H  
ATOM    484  N   ASP A  32      15.332 -22.614   9.067  1.00  1.420          N  
ATOM    485  CA  ASP A  32      16.015 -23.640   9.847  1.00  1.330          C  
ATOM    486  C   ASP A  32      17.019 -24.437   9.044  1.00  1.240          C  
ATOM    487  O   ASP A  32      18.128 -24.707   9.502  1.00  1.140          O  
ATOM    488  CB  ASP A  32      14.977 -24.584  10.415  1.00  1.900          C  
ATOM    489  CG  ASP A  32      14.180 -25.232   9.303  1.00  1.900          C  
ATOM    490  OD1 ASP A  32      14.076 -24.602   8.241  1.00  1.900          O  
ATOM    491  OD2 ASP A  32      13.758 -26.367   9.467  1.00  1.900          O  
ATOM    492  H   ASP A  32      14.356 -22.780   8.812  1.00  1.700          H  
ATOM    493  HA  ASP A  32      16.538 -23.150  10.671  1.00  1.600          H  
ATOM    494 1HB  ASP A  32      15.458 -25.325  11.025  1.00  2.280          H  
ATOM    495 2HB  ASP A  32      14.294 -24.027  11.058  1.00  2.280          H  
ATOM    496  N   ALA A  33      16.686 -24.742   7.800  1.00  1.330          N  
ATOM    497  CA  ALA A  33      17.603 -25.531   6.983  1.00  1.320          C  
ATOM    498  C   ALA A  33      18.944 -24.824   6.879  1.00  1.200          C  
ATOM    499  O   ALA A  33      20.006 -25.468   6.911  1.00  1.170          O  
ATOM    500  CB  ALA A  33      17.017 -25.764   5.608  1.00  1.850          C  
ATOM    501  H   ALA A  33      15.734 -24.499   7.505  1.00  1.600          H  
ATOM    502  HA  ALA A  33      17.766 -26.486   7.474  1.00  1.580          H  
ATOM    503 1HB  ALA A  33      17.704 -26.367   5.016  1.00  2.220          H  
ATOM    504 2HB  ALA A  33      16.064 -26.286   5.708  1.00  2.220          H  
ATOM    505 3HB  ALA A  33      16.856 -24.808   5.114  1.00  2.220          H  
ATOM    506  N   ILE A  34      18.888 -23.497   6.778  1.00  1.170          N  
ATOM    507  CA  ILE A  34      20.077 -22.688   6.711  1.00  1.120          C  
ATOM    508  C   ILE A  34      20.700 -22.664   8.102  1.00  1.000          C  
ATOM    509  O   ILE A  34      21.881 -22.926   8.252  1.00  0.970          O  
ATOM    510  CB  ILE A  34      19.774 -21.293   6.149  1.00  1.590          C  
ATOM    511  CG1 ILE A  34      19.326 -21.451   4.676  1.00  1.590          C  
ATOM    512  CG2 ILE A  34      21.035 -20.414   6.265  1.00  1.590          C  
ATOM    513  CD1 ILE A  34      18.717 -20.220   4.083  1.00  1.590          C  
ATOM    514  H   ILE A  34      17.974 -23.060   6.752  1.00  1.400          H  
ATOM    515  HA  ILE A  34      20.783 -23.163   6.032  1.00  1.340          H  
ATOM    516  HB  ILE A  34      18.949 -20.838   6.697  1.00  1.910          H  
ATOM    517 1HG1 ILE A  34      20.178 -21.732   4.077  1.00  1.910          H  
ATOM    518 2HG1 ILE A  34      18.590 -22.250   4.617  1.00  1.910          H  
ATOM    519 1HG2 ILE A  34      20.884 -19.425   5.865  1.00  1.910          H  
ATOM    520 2HG2 ILE A  34      21.283 -20.337   7.299  1.00  1.910          H  
ATOM    521 3HG2 ILE A  34      21.842 -20.871   5.739  1.00  1.910          H  
ATOM    522 1HD1 ILE A  34      18.425 -20.423   3.054  1.00  1.910          H  
ATOM    523 2HD1 ILE A  34      17.842 -19.950   4.660  1.00  1.910          H  
ATOM    524 3HD1 ILE A  34      19.429 -19.401   4.093  1.00  1.910          H  
ATOM    525  N   GLY A  35      19.914 -22.414   9.148  1.00  0.970          N  
ATOM    526  CA  GLY A  35      20.458 -22.389  10.507  1.00  0.890          C  
ATOM    527  C   GLY A  35      21.333 -23.617  10.790  1.00  0.830          C  
ATOM    528  O   GLY A  35      22.462 -23.494  11.291  1.00  0.830          O  
ATOM    529  H   GLY A  35      18.922 -22.209   9.013  1.00  1.160          H  
ATOM    530 1HA  GLY A  35      21.039 -21.483  10.656  1.00  1.070          H  
ATOM    531 2HA  GLY A  35      19.628 -22.362  11.215  1.00  1.070          H  
ATOM    532  N   ARG A  36      20.796 -24.804  10.494  1.00  0.840          N  
ATOM    533  CA  ARG A  36      21.507 -26.063  10.699  1.00  0.850          C  
ATOM    534  C   ARG A  36      22.784 -26.137   9.859  1.00  0.850          C  
ATOM    535  O   ARG A  36      23.855 -26.464  10.386  1.00  0.870          O  
ATOM    536  CB  ARG A  36      20.586 -27.231  10.347  1.00  1.190          C  
ATOM    537  CG  ARG A  36      19.463 -27.511  11.362  1.00  1.190          C  
ATOM    538  CD  ARG A  36      18.740 -28.812  11.100  1.00  1.190          C  
ATOM    539  NE  ARG A  36      17.932 -28.758   9.855  1.00  1.190          N  
ATOM    540  CZ  ARG A  36      16.648 -28.303   9.780  1.00  1.190          C  
ATOM    541  NH1 ARG A  36      16.014 -27.885  10.841  1.00  1.190          N  
ATOM    542  NH2 ARG A  36      15.990 -28.256   8.639  1.00  1.190          N  
ATOM    543  H   ARG A  36      19.850 -24.808  10.105  1.00  1.010          H  
ATOM    544  HA  ARG A  36      21.787 -26.142  11.748  1.00  1.020          H  
ATOM    545 1HB  ARG A  36      20.108 -27.026   9.387  1.00  1.420          H  
ATOM    546 2HB  ARG A  36      21.176 -28.139  10.234  1.00  1.420          H  
ATOM    547 1HG  ARG A  36      19.895 -27.566  12.359  1.00  1.420          H  
ATOM    548 2HG  ARG A  36      18.740 -26.695  11.324  1.00  1.420          H  
ATOM    549 1HD  ARG A  36      19.474 -29.610  10.991  1.00  1.420          H  
ATOM    550 2HD  ARG A  36      18.086 -29.046  11.936  1.00  1.420          H  
ATOM    551  HE  ARG A  36      18.368 -29.072   8.999  1.00  1.420          H  
ATOM    552 1HH1 ARG A  36      16.451 -27.889  11.745  1.00  1.420          H  
ATOM    553 2HH1 ARG A  36      15.050 -27.521  10.711  1.00  1.420          H  
ATOM    554 1HH2 ARG A  36      16.417 -28.561   7.780  1.00  1.420          H  
ATOM    555 2HH2 ARG A  36      15.028 -27.867   8.654  1.00  1.420          H  
ATOM    556  N   THR A  37      22.680 -25.751   8.585  1.00  0.900          N  
ATOM    557  CA  THR A  37      23.801 -25.779   7.654  1.00  0.990          C  
ATOM    558  C   THR A  37      24.911 -24.810   8.100  1.00  1.000          C  
ATOM    559  O   THR A  37      26.105 -25.126   7.977  1.00  1.070          O  
ATOM    560  CB  THR A  37      23.329 -25.446   6.227  1.00  1.350          C  
ATOM    561  OG1 THR A  37      22.316 -26.385   5.815  1.00  1.350          O  
ATOM    562  CG2 THR A  37      24.497 -25.615   5.284  1.00  1.350          C  
ATOM    563  H   THR A  37      21.760 -25.510   8.214  1.00  1.080          H  
ATOM    564  HA  THR A  37      24.216 -26.785   7.643  1.00  1.190          H  
ATOM    565  HB  THR A  37      22.935 -24.436   6.186  1.00  1.620          H  
ATOM    566  HG1 THR A  37      21.469 -26.178   6.273  1.00  1.620          H  
ATOM    567 1HG2 THR A  37      24.161 -25.416   4.285  1.00  1.620          H  
ATOM    568 2HG2 THR A  37      25.297 -24.937   5.543  1.00  1.620          H  
ATOM    569 3HG2 THR A  37      24.862 -26.639   5.345  1.00  1.620          H  
ATOM    570  N   ILE A  38      24.526 -23.622   8.587  1.00  0.960          N  
ATOM    571  CA  ILE A  38      25.492 -22.629   9.034  1.00  1.010          C  
ATOM    572  C   ILE A  38      26.255 -23.231  10.197  1.00  0.970          C  
ATOM    573  O   ILE A  38      27.481 -23.178  10.231  1.00  1.050          O  
ATOM    574  CB  ILE A  38      24.867 -21.326   9.549  1.00  1.390          C  
ATOM    575  CG1 ILE A  38      24.190 -20.571   8.444  1.00  1.390          C  
ATOM    576  CG2 ILE A  38      26.051 -20.413  10.100  1.00  1.390          C  
ATOM    577  CD1 ILE A  38      23.282 -19.516   8.984  1.00  1.390          C  
ATOM    578  H   ILE A  38      23.531 -23.419   8.609  1.00  1.150          H  
ATOM    579  HA  ILE A  38      26.153 -22.389   8.212  1.00  1.210          H  
ATOM    580  HB  ILE A  38      24.137 -21.538  10.333  1.00  1.670          H  
ATOM    581 1HG1 ILE A  38      24.951 -20.092   7.812  1.00  1.670          H  
ATOM    582 2HG1 ILE A  38      23.623 -21.252   7.829  1.00  1.670          H  
ATOM    583 1HG2 ILE A  38      25.673 -19.477  10.479  1.00  1.670          H  
ATOM    584 2HG2 ILE A  38      26.572 -20.904  10.896  1.00  1.670          H  
ATOM    585 3HG2 ILE A  38      26.754 -20.214   9.283  1.00  1.670          H  
ATOM    586 1HD1 ILE A  38      22.814 -18.986   8.171  1.00  1.670          H  
ATOM    587 2HD1 ILE A  38      22.533 -19.999   9.585  1.00  1.670          H  
ATOM    588 3HD1 ILE A  38      23.807 -18.810   9.596  1.00  1.670          H  
ATOM    589  N   ARG A  39      25.566 -23.836  11.158  1.00  0.880          N  
ATOM    590  CA  ARG A  39      26.342 -24.377  12.252  1.00  0.870          C  
ATOM    591  C   ARG A  39      27.350 -25.415  11.718  1.00  0.900          C  
ATOM    592  O   ARG A  39      28.517 -25.410  12.126  1.00  0.960          O  
ATOM    593  CB  ARG A  39      25.444 -24.952  13.345  1.00  1.220          C  
ATOM    594  CG  ARG A  39      26.179 -25.504  14.579  1.00  1.220          C  
ATOM    595  CD  ARG A  39      26.967 -24.470  15.345  1.00  1.220          C  
ATOM    596  NE  ARG A  39      27.749 -25.042  16.476  1.00  1.220          N  
ATOM    597  CZ  ARG A  39      28.650 -24.352  17.210  1.00  1.220          C  
ATOM    598  NH1 ARG A  39      28.870 -23.085  16.985  1.00  1.220          N  
ATOM    599  NH2 ARG A  39      29.308 -24.978  18.156  1.00  1.220          N  
ATOM    600  H   ARG A  39      24.538 -23.858  11.133  1.00  1.060          H  
ATOM    601  HA  ARG A  39      26.897 -23.554  12.682  1.00  1.040          H  
ATOM    602 1HB  ARG A  39      24.747 -24.196  13.679  1.00  1.470          H  
ATOM    603 2HB  ARG A  39      24.852 -25.772  12.926  1.00  1.470          H  
ATOM    604 1HG  ARG A  39      25.451 -25.897  15.259  1.00  1.470          H  
ATOM    605 2HG  ARG A  39      26.818 -26.278  14.261  1.00  1.470          H  
ATOM    606 1HD  ARG A  39      27.672 -23.986  14.687  1.00  1.470          H  
ATOM    607 2HD  ARG A  39      26.274 -23.735  15.746  1.00  1.470          H  
ATOM    608  HE  ARG A  39      27.646 -26.048  16.731  1.00  1.470          H  
ATOM    609 1HH1 ARG A  39      28.346 -22.611  16.269  1.00  1.470          H  
ATOM    610 2HH1 ARG A  39      29.545 -22.584  17.546  1.00  1.470          H  
ATOM    611 1HH2 ARG A  39      29.131 -25.975  18.281  1.00  1.470          H  
ATOM    612 2HH2 ARG A  39      29.986 -24.499  18.724  1.00  1.470          H  
ATOM    613  N   GLU A  40      26.964 -26.259  10.754  1.00  0.940          N  
ATOM    614  CA  GLU A  40      27.926 -27.242  10.242  1.00  1.040          C  
ATOM    615  C   GLU A  40      29.192 -26.587   9.642  1.00  1.130          C  
ATOM    616  O   GLU A  40      30.295 -27.085   9.866  1.00  1.220          O  
ATOM    617  CB  GLU A  40      27.296 -28.143   9.175  1.00  1.420          C  
ATOM    618  CG  GLU A  40      26.242 -29.123   9.671  1.00  1.420          C  
ATOM    619  CD  GLU A  40      25.650 -29.939   8.536  1.00  1.420          C  
ATOM    620  OE1 GLU A  40      26.028 -29.698   7.412  1.00  1.420          O  
ATOM    621  OE2 GLU A  40      24.823 -30.784   8.786  1.00  1.420          O  
ATOM    622  H   GLU A  40      25.984 -26.262  10.438  1.00  1.130          H  
ATOM    623  HA  GLU A  40      28.238 -27.870  11.079  1.00  1.250          H  
ATOM    624 1HB  GLU A  40      26.831 -27.524   8.412  1.00  1.700          H  
ATOM    625 2HB  GLU A  40      28.079 -28.723   8.687  1.00  1.700          H  
ATOM    626 1HG  GLU A  40      26.694 -29.790  10.402  1.00  1.700          H  
ATOM    627 2HG  GLU A  40      25.450 -28.567  10.169  1.00  1.700          H  
ATOM    628  N   THR A  41      29.040 -25.464   8.905  1.00  1.140          N  
ATOM    629  CA  THR A  41      30.208 -24.744   8.336  1.00  1.290          C  
ATOM    630  C   THR A  41      31.021 -24.028   9.465  1.00  1.320          C  
ATOM    631  O   THR A  41      32.238 -23.848   9.343  1.00  1.470          O  
ATOM    632  CB  THR A  41      29.791 -23.820   7.139  1.00  1.750          C  
ATOM    633  OG1 THR A  41      30.951 -23.290   6.451  1.00  1.750          O  
ATOM    634  CG2 THR A  41      28.965 -22.727   7.592  1.00  1.750          C  
ATOM    635  H   THR A  41      28.081 -25.158   8.696  1.00  1.370          H  
ATOM    636  HA  THR A  41      30.872 -25.490   7.902  1.00  1.550          H  
ATOM    637  HB  THR A  41      29.210 -24.410   6.429  1.00  2.100          H  
ATOM    638  HG1 THR A  41      30.659 -22.870   5.580  1.00  2.100          H  
ATOM    639 1HG2 THR A  41      28.654 -22.135   6.753  1.00  2.100          H  
ATOM    640 2HG2 THR A  41      28.136 -23.162   8.026  1.00  2.100          H  
ATOM    641 3HG2 THR A  41      29.489 -22.113   8.306  1.00  2.100          H  
ATOM    642  N   VAL A  42      30.345 -23.640  10.570  1.00  1.230          N  
ATOM    643  CA  VAL A  42      30.987 -23.049  11.760  1.00  1.320          C  
ATOM    644  C   VAL A  42      31.863 -24.063  12.520  1.00  1.280          C  
ATOM    645  O   VAL A  42      32.973 -23.724  12.945  1.00  1.390          O  
ATOM    646  CB  VAL A  42      29.944 -22.455  12.761  1.00  1.810          C  
ATOM    647  CG1 VAL A  42      30.620 -22.035  14.080  1.00  1.810          C  
ATOM    648  CG2 VAL A  42      29.264 -21.216  12.176  1.00  1.810          C  
ATOM    649  H   VAL A  42      29.326 -23.742  10.556  1.00  1.480          H  
ATOM    650  HA  VAL A  42      31.634 -22.247  11.433  1.00  1.580          H  
ATOM    651  HB  VAL A  42      29.212 -23.208  12.972  1.00  2.170          H  
ATOM    652 1HG1 VAL A  42      29.868 -21.630  14.748  1.00  2.170          H  
ATOM    653 2HG1 VAL A  42      31.102 -22.885  14.562  1.00  2.170          H  
ATOM    654 3HG1 VAL A  42      31.363 -21.267  13.869  1.00  2.170          H  
ATOM    655 1HG2 VAL A  42      28.526 -20.840  12.881  1.00  2.170          H  
ATOM    656 2HG2 VAL A  42      29.998 -20.461  12.004  1.00  2.170          H  
ATOM    657 3HG2 VAL A  42      28.785 -21.474  11.252  1.00  2.170          H  
ATOM    658  N   LEU A  43      31.379 -25.300  12.717  1.00  1.160          N  
ATOM    659  CA  LEU A  43      32.115 -26.303  13.510  1.00  1.170          C  
ATOM    660  C   LEU A  43      33.599 -26.552  13.178  1.00  1.240          C  
ATOM    661  O   LEU A  43      34.362 -26.757  14.119  1.00  1.360          O  
ATOM    662  CB  LEU A  43      31.438 -27.688  13.470  1.00  1.630          C  
ATOM    663  CG  LEU A  43      30.442 -28.027  14.590  1.00  1.630          C  
ATOM    664  CD1 LEU A  43      29.290 -27.181  14.479  1.00  1.630          C  
ATOM    665  CD2 LEU A  43      30.052 -29.489  14.513  1.00  1.630          C  
ATOM    666  H   LEU A  43      30.433 -25.502  12.369  1.00  1.390          H  
ATOM    667  HA  LEU A  43      32.079 -25.963  14.542  1.00  1.400          H  
ATOM    668 1HB  LEU A  43      30.886 -27.772  12.530  1.00  1.960          H  
ATOM    669 2HB  LEU A  43      32.205 -28.437  13.482  1.00  1.960          H  
ATOM    670  HG  LEU A  43      30.898 -27.829  15.561  1.00  1.960          H  
ATOM    671 1HD1 LEU A  43      28.606 -27.429  15.277  1.00  1.960          H  
ATOM    672 2HD1 LEU A  43      29.572 -26.138  14.553  1.00  1.960          H  
ATOM    673 3HD1 LEU A  43      28.816 -27.368  13.526  1.00  1.960          H  
ATOM    674 1HD2 LEU A  43      29.353 -29.716  15.320  1.00  1.960          H  
ATOM    675 2HD2 LEU A  43      29.584 -29.703  13.553  1.00  1.960          H  
ATOM    676 3HD2 LEU A  43      30.936 -30.101  14.634  1.00  1.960          H  
ATOM    677  N   PRO A  44      34.050 -26.630  11.910  1.00  1.240          N  
ATOM    678  CA  PRO A  44      35.446 -26.782  11.539  1.00  1.360          C  
ATOM    679  C   PRO A  44      36.202 -25.451  11.445  1.00  1.490          C  
ATOM    680  O   PRO A  44      37.325 -25.422  10.937  1.00  1.630          O  
ATOM    681  CB  PRO A  44      35.343 -27.498  10.193  1.00  2.040          C  
ATOM    682  CG  PRO A  44      34.084 -26.953   9.588  1.00  2.040          C  
ATOM    683  CD  PRO A  44      33.133 -26.784  10.765  1.00  2.040          C  
ATOM    684  HA  PRO A  44      35.938 -27.434  12.273  1.00  1.630          H  
ATOM    685 1HB  PRO A  44      36.238 -27.295   9.589  1.00  2.450          H  
ATOM    686 2HB  PRO A  44      35.301 -28.587  10.360  1.00  2.450          H  
ATOM    687 1HG  PRO A  44      34.270 -25.997   9.071  1.00  2.450          H  
ATOM    688 2HG  PRO A  44      33.688 -27.649   8.838  1.00  2.450          H  
ATOM    689 1HD  PRO A  44      32.562 -25.922  10.586  1.00  2.450          H  
ATOM    690 2HD  PRO A  44      32.517 -27.679  10.865  1.00  2.450          H  
ATOM    691  N   ARG A  45      35.572 -24.346  11.865  1.00  1.500          N  
ATOM    692  CA  ARG A  45      36.172 -23.026  11.752  1.00  1.680          C  
ATOM    693  C   ARG A  45      36.336 -22.299  13.086  1.00  1.790          C  
ATOM    694  O   ARG A  45      37.440 -21.853  13.406  1.00  1.980          O  
ATOM    695  CB  ARG A  45      35.345 -22.148  10.817  1.00  2.280          C  
ATOM    696  CG  ARG A  45      35.347 -22.544   9.331  1.00  2.280          C  
ATOM    697  CD  ARG A  45      36.651 -22.228   8.673  1.00  2.280          C  
ATOM    698  NE  ARG A  45      36.949 -20.782   8.734  1.00  2.280          N  
ATOM    699  CZ  ARG A  45      38.171 -20.219   8.598  1.00  2.280          C  
ATOM    700  NH1 ARG A  45      39.243 -20.967   8.385  1.00  2.280          N  
ATOM    701  NH2 ARG A  45      38.282 -18.902   8.690  1.00  2.280          N  
ATOM    702  H   ARG A  45      34.644 -24.386  12.283  1.00  1.800          H  
ATOM    703  HA  ARG A  45      37.166 -23.147  11.330  1.00  2.020          H  
ATOM    704 1HB  ARG A  45      34.304 -22.175  11.140  1.00  2.740          H  
ATOM    705 2HB  ARG A  45      35.680 -21.116  10.901  1.00  2.740          H  
ATOM    706 1HG  ARG A  45      35.180 -23.617   9.253  1.00  2.740          H  
ATOM    707 2HG  ARG A  45      34.554 -22.029   8.807  1.00  2.740          H  
ATOM    708 1HD  ARG A  45      37.455 -22.779   9.146  1.00  2.740          H  
ATOM    709 2HD  ARG A  45      36.587 -22.516   7.625  1.00  2.740          H  
ATOM    710  HE  ARG A  45      36.173 -20.149   8.904  1.00  2.740          H  
ATOM    711 1HH1 ARG A  45      39.162 -21.974   8.324  1.00  2.740          H  
ATOM    712 2HH1 ARG A  45      40.152 -20.532   8.293  1.00  2.740          H  
ATOM    713 1HH2 ARG A  45      37.434 -18.327   8.862  1.00  2.740          H  
ATOM    714 2HH2 ARG A  45      39.189 -18.449   8.603  1.00  2.740          H  
ATOM    715  N   TYR A  46      35.238 -22.094  13.821  1.00  1.770          N  
ATOM    716  CA  TYR A  46      35.343 -21.339  15.072  1.00  2.030          C  
ATOM    717  C   TYR A  46      35.874 -22.217  16.243  1.00  1.920          C  
ATOM    718  O   TYR A  46      36.925 -21.890  16.795  1.00  2.050          O  
ATOM    719  CB  TYR A  46      34.041 -20.573  15.346  1.00  2.740          C  
ATOM    720  CG  TYR A  46      34.048 -19.679  16.567  1.00  2.740          C  
ATOM    721  CD1 TYR A  46      34.690 -18.449  16.487  1.00  2.740          C  
ATOM    722  CD2 TYR A  46      33.415 -20.047  17.742  1.00  2.740          C  
ATOM    723  CE1 TYR A  46      34.698 -17.596  17.559  1.00  2.740          C  
ATOM    724  CE2 TYR A  46      33.428 -19.189  18.822  1.00  2.740          C  
ATOM    725  CZ  TYR A  46      34.066 -17.966  18.730  1.00  2.740          C  
ATOM    726  OH  TYR A  46      34.071 -17.108  19.807  1.00  2.740          O  
ATOM    727  H   TYR A  46      34.353 -22.496  13.508  1.00  2.120          H  
ATOM    728  HA  TYR A  46      36.095 -20.567  14.920  1.00  2.440          H  
ATOM    729 1HB  TYR A  46      33.884 -19.944  14.505  1.00  3.290          H  
ATOM    730 2HB  TYR A  46      33.190 -21.196  15.374  1.00  3.290          H  
ATOM    731  HD1 TYR A  46      35.187 -18.155  15.566  1.00  3.290          H  
ATOM    732  HD2 TYR A  46      32.906 -20.998  17.824  1.00  3.290          H  
ATOM    733  HE1 TYR A  46      35.201 -16.629  17.484  1.00  3.290          H  
ATOM    734  HE2 TYR A  46      32.931 -19.472  19.750  1.00  3.290          H  
ATOM    735  HH  TYR A  46      34.544 -16.302  19.573  1.00  3.290          H  
ATOM    736  N   PRO A  47      35.182 -23.290  16.701  1.00  2.060          N  
ATOM    737  CA  PRO A  47      35.679 -24.262  17.651  1.00  2.130          C  
ATOM    738  C   PRO A  47      36.466 -25.223  16.798  1.00  1.710          C  
ATOM    739  O   PRO A  47      36.493 -25.042  15.588  1.00  1.810          O  
ATOM    740  CB  PRO A  47      34.407 -24.900  18.203  1.00  3.190          C  
ATOM    741  CG  PRO A  47      33.493 -24.905  17.016  1.00  3.190          C  
ATOM    742  CD  PRO A  47      33.789 -23.593  16.288  1.00  3.190          C  
ATOM    743  HA  PRO A  47      36.301 -23.777  18.419  1.00  2.560          H  
ATOM    744 1HB  PRO A  47      34.622 -25.915  18.572  1.00  3.830          H  
ATOM    745 2HB  PRO A  47      34.023 -24.315  19.052  1.00  3.830          H  
ATOM    746 1HG  PRO A  47      33.719 -25.784  16.388  1.00  3.830          H  
ATOM    747 2HG  PRO A  47      32.441 -25.002  17.325  1.00  3.830          H  
ATOM    748 1HD  PRO A  47      33.722 -23.757  15.224  1.00  3.830          H  
ATOM    749 2HD  PRO A  47      33.083 -22.876  16.661  1.00  3.830          H  
ATOM    750  N   VAL A  48      37.068 -26.250  17.367  1.00  1.680          N  
ATOM    751  CA  VAL A  48      37.631 -27.256  16.477  1.00  1.690          C  
ATOM    752  C   VAL A  48      36.777 -28.511  16.591  1.00  1.710          C  
ATOM    753  O   VAL A  48      36.934 -29.295  17.529  1.00  1.840          O  
ATOM    754  CB  VAL A  48      39.098 -27.546  16.835  1.00  2.360          C  
ATOM    755  CG1 VAL A  48      39.674 -28.603  15.890  1.00  2.360          C  
ATOM    756  CG2 VAL A  48      39.889 -26.245  16.741  1.00  2.360          C  
ATOM    757  H   VAL A  48      37.081 -26.369  18.369  1.00  2.020          H  
ATOM    758  HA  VAL A  48      37.586 -26.905  15.445  1.00  2.030          H  
ATOM    759  HB  VAL A  48      39.156 -27.943  17.848  1.00  2.830          H  
ATOM    760 1HG1 VAL A  48      40.711 -28.799  16.156  1.00  2.830          H  
ATOM    761 2HG1 VAL A  48      39.103 -29.528  15.971  1.00  2.830          H  
ATOM    762 3HG1 VAL A  48      39.625 -28.237  14.864  1.00  2.830          H  
ATOM    763 1HG2 VAL A  48      40.930 -26.432  16.996  1.00  2.830          H  
ATOM    764 2HG2 VAL A  48      39.824 -25.857  15.723  1.00  2.830          H  
ATOM    765 3HG2 VAL A  48      39.476 -25.511  17.430  1.00  2.830          H  
ATOM    766  N   ASP A  49      35.892 -28.697  15.612  1.00  1.790          N  
ATOM    767  CA  ASP A  49      34.892 -29.755  15.607  1.00  2.130          C  
ATOM    768  C   ASP A  49      34.471 -30.067  14.173  1.00  2.280          C  
ATOM    769  O   ASP A  49      34.999 -29.472  13.235  1.00  2.650          O  
ATOM    770  CB  ASP A  49      33.693 -29.248  16.422  1.00  2.850          C  
ATOM    771  CG  ASP A  49      32.799 -30.291  17.007  1.00  2.850          C  
ATOM    772  OD1 ASP A  49      32.828 -31.415  16.538  1.00  2.850          O  
ATOM    773  OD2 ASP A  49      32.060 -29.956  17.915  1.00  2.850          O  
ATOM    774  H   ASP A  49      35.812 -27.999  14.866  1.00  2.150          H  
ATOM    775  HA  ASP A  49      35.312 -30.652  16.062  1.00  2.560          H  
ATOM    776 1HB  ASP A  49      34.065 -28.633  17.241  1.00  3.420          H  
ATOM    777 2HB  ASP A  49      33.106 -28.594  15.797  1.00  3.420          H  
ATOM    778  N   ASN A  50      33.562 -31.017  13.981  1.00  2.190          N  
ATOM    779  CA  ASN A  50      33.042 -31.230  12.626  1.00  2.370          C  
ATOM    780  C   ASN A  50      31.682 -31.975  12.620  1.00  2.320          C  
ATOM    781  O   ASN A  50      31.233 -32.513  13.635  1.00  2.290          O  
ATOM    782  CB  ASN A  50      34.118 -31.931  11.794  1.00  3.250          C  
ATOM    783  CG  ASN A  50      34.063 -31.619  10.300  1.00  3.250          C  
ATOM    784  OD1 ASN A  50      32.984 -31.421   9.717  1.00  3.250          O  
ATOM    785  ND2 ASN A  50      35.215 -31.572   9.681  1.00  3.250          N  
ATOM    786  H   ASN A  50      33.196 -31.503  14.807  1.00  2.630          H  
ATOM    787  HA  ASN A  50      32.865 -30.254  12.173  1.00  2.840          H  
ATOM    788 1HB  ASN A  50      35.100 -31.629  12.142  1.00  3.900          H  
ATOM    789 2HB  ASN A  50      34.075 -32.990  11.958  1.00  3.900          H  
ATOM    790 1HD2 ASN A  50      35.250 -31.369   8.702  1.00  3.900          H  
ATOM    791 2HD2 ASN A  50      36.064 -31.734  10.188  1.00  3.900          H  
ATOM    792  N   ASN A  51      31.106 -32.165  11.439  1.00  2.440          N  
ATOM    793  CA  ASN A  51      29.788 -32.784  11.351  1.00  2.510          C  
ATOM    794  C   ASN A  51      29.727 -34.306  11.568  1.00  2.190          C  
ATOM    795  O   ASN A  51      28.738 -34.784  12.133  1.00  2.010          O  
ATOM    796  CB  ASN A  51      29.097 -32.398  10.057  1.00  3.490          C  
ATOM    797  CG  ASN A  51      27.642 -32.780  10.076  1.00  3.490          C  
ATOM    798  OD1 ASN A  51      26.916 -32.385  10.998  1.00  3.490          O  
ATOM    799  ND2 ASN A  51      27.206 -33.522   9.092  1.00  3.490          N  
ATOM    800  H   ASN A  51      31.546 -31.770  10.615  1.00  2.930          H  
ATOM    801  HA  ASN A  51      29.189 -32.339  12.140  1.00  3.010          H  
ATOM    802 1HB  ASN A  51      29.171 -31.318   9.909  1.00  4.180          H  
ATOM    803 2HB  ASN A  51      29.570 -32.877   9.207  1.00  4.180          H  
ATOM    804 1HD2 ASN A  51      26.241 -33.788   9.063  1.00  4.180          H  
ATOM    805 2HD2 ASN A  51      27.827 -33.811   8.368  1.00  4.180          H  
ATOM    806  N   PRO A  52      30.732 -35.107  11.160  1.00  2.240          N  
ATOM    807  CA  PRO A  52      30.759 -36.541  11.311  1.00  2.220          C  
ATOM    808  C   PRO A  52      30.607 -37.027  12.740  1.00  1.770          C  
ATOM    809  O   PRO A  52      30.346 -38.213  12.931  1.00  1.930          O  
ATOM    810  CB  PRO A  52      32.112 -36.934  10.723  1.00  3.330          C  
ATOM    811  CG  PRO A  52      32.428 -35.846   9.750  1.00  3.330          C  
ATOM    812  CD  PRO A  52      31.883 -34.605  10.376  1.00  3.330          C  
ATOM    813  HA  PRO A  52      29.947 -36.964  10.693  1.00  2.660          H  
ATOM    814 1HB  PRO A  52      32.857 -37.012  11.532  1.00  4.000          H  
ATOM    815 2HB  PRO A  52      32.047 -37.927  10.257  1.00  4.000          H  
ATOM    816 1HG  PRO A  52      33.514 -35.794   9.578  1.00  4.000          H  
ATOM    817 2HG  PRO A  52      31.963 -36.067   8.777  1.00  4.000          H  
ATOM    818 1HD  PRO A  52      32.636 -34.233  11.020  1.00  4.000          H  
ATOM    819 2HD  PRO A  52      31.596 -33.911   9.581  1.00  4.000          H  
ATOM    820  N   HIS A  53      30.835 -36.176  13.763  1.00  1.390          N  
ATOM    821  CA  HIS A  53      30.667 -36.749  15.086  1.00  1.180          C  
ATOM    822  C   HIS A  53      29.690 -35.944  15.929  1.00  1.030          C  
ATOM    823  O   HIS A  53      29.824 -35.867  17.160  1.00  1.190          O  
ATOM    824  CB  HIS A  53      32.028 -36.798  15.779  1.00  1.740          C  
ATOM    825  CG  HIS A  53      33.034 -37.592  15.005  1.00  1.740          C  
ATOM    826  ND1 HIS A  53      32.998 -38.966  14.914  1.00  1.740          N  
ATOM    827  CD2 HIS A  53      34.093 -37.190  14.265  1.00  1.740          C  
ATOM    828  CE1 HIS A  53      34.003 -39.373  14.155  1.00  1.740          C  
ATOM    829  NE2 HIS A  53      34.680 -38.314  13.751  1.00  1.740          N  
ATOM    830  H   HIS A  53      31.050 -35.174  13.651  1.00  1.670          H  
ATOM    831  HA  HIS A  53      30.274 -37.761  15.019  1.00  1.420          H  
ATOM    832 1HB  HIS A  53      32.409 -35.783  15.910  1.00  2.080          H  
ATOM    833 2HB  HIS A  53      31.923 -37.248  16.769  1.00  2.080          H  
ATOM    834  HD1 HIS A  53      32.160 -39.506  15.006  1.00  2.080          H  
ATOM    835  HD2 HIS A  53      34.505 -36.206  14.037  1.00  2.080          H  
ATOM    836  HE1 HIS A  53      34.154 -40.433  13.957  1.00  2.080          H  
ATOM    837  N   THR A  54      28.629 -35.446  15.307  1.00  1.000          N  
ATOM    838  CA  THR A  54      27.631 -34.730  16.089  1.00  0.910          C  
ATOM    839  C   THR A  54      26.214 -35.008  15.647  1.00  1.000          C  
ATOM    840  O   THR A  54      25.959 -35.806  14.743  1.00  1.380          O  
ATOM    841  CB  THR A  54      27.873 -33.213  16.071  1.00  1.310          C  
ATOM    842  OG1 THR A  54      27.045 -32.609  17.060  1.00  1.310          O  
ATOM    843  CG2 THR A  54      27.534 -32.616  14.714  1.00  1.310          C  
ATOM    844  H   THR A  54      28.556 -35.504  14.283  1.00  1.200          H  
ATOM    845  HA  THR A  54      27.703 -35.054  17.122  1.00  1.090          H  
ATOM    846  HB  THR A  54      28.922 -33.013  16.304  1.00  1.570          H  
ATOM    847  HG1 THR A  54      27.262 -31.666  17.090  1.00  1.570          H  
ATOM    848 1HG2 THR A  54      27.721 -31.544  14.733  1.00  1.570          H  
ATOM    849 2HG2 THR A  54      28.162 -33.079  13.975  1.00  1.570          H  
ATOM    850 3HG2 THR A  54      26.497 -32.784  14.454  1.00  1.570          H  
ATOM    851  N   TYR A  55      25.296 -34.355  16.331  1.00  0.920          N  
ATOM    852  CA  TYR A  55      23.882 -34.393  16.016  1.00  1.170          C  
ATOM    853  C   TYR A  55      23.244 -33.180  16.646  1.00  0.970          C  
ATOM    854  O   TYR A  55      23.795 -32.593  17.587  1.00  0.830          O  
ATOM    855  CB  TYR A  55      23.209 -35.701  16.449  1.00  1.540          C  
ATOM    856  CG  TYR A  55      23.070 -35.982  17.924  1.00  1.540          C  
ATOM    857  CD1 TYR A  55      21.853 -35.767  18.555  1.00  1.540          C  
ATOM    858  CD2 TYR A  55      24.134 -36.465  18.628  1.00  1.540          C  
ATOM    859  CE1 TYR A  55      21.707 -36.076  19.889  1.00  1.540          C  
ATOM    860  CE2 TYR A  55      24.007 -36.773  19.969  1.00  1.540          C  
ATOM    861  CZ  TYR A  55      22.787 -36.592  20.598  1.00  1.540          C  
ATOM    862  OH  TYR A  55      22.639 -36.909  21.931  1.00  1.540          O  
ATOM    863  H   TYR A  55      25.640 -33.730  17.052  1.00  1.100          H  
ATOM    864  HA  TYR A  55      23.759 -34.299  14.936  1.00  1.400          H  
ATOM    865 1HB  TYR A  55      22.208 -35.731  16.018  1.00  1.850          H  
ATOM    866 2HB  TYR A  55      23.755 -36.536  16.009  1.00  1.850          H  
ATOM    867  HD1 TYR A  55      21.004 -35.370  17.993  1.00  1.850          H  
ATOM    868  HD2 TYR A  55      25.070 -36.604  18.111  1.00  1.850          H  
ATOM    869  HE1 TYR A  55      20.746 -35.920  20.380  1.00  1.850          H  
ATOM    870  HE2 TYR A  55      24.861 -37.165  20.530  1.00  1.850          H  
ATOM    871  HH  TYR A  55      23.501 -37.139  22.302  1.00  1.850          H  
ATOM    872  N   TYR A  56      22.059 -32.830  16.169  1.00  1.130          N  
ATOM    873  CA  TYR A  56      21.342 -31.689  16.711  1.00  1.040          C  
ATOM    874  C   TYR A  56      19.990 -32.114  17.224  1.00  1.200          C  
ATOM    875  O   TYR A  56      19.381 -33.032  16.672  1.00  1.480          O  
ATOM    876  CB  TYR A  56      21.241 -30.611  15.623  1.00  1.490          C  
ATOM    877  CG  TYR A  56      22.614 -30.104  15.252  1.00  1.490          C  
ATOM    878  CD1 TYR A  56      23.395 -30.754  14.291  1.00  1.490          C  
ATOM    879  CD2 TYR A  56      23.103 -29.014  15.898  1.00  1.490          C  
ATOM    880  CE1 TYR A  56      24.663 -30.294  14.024  1.00  1.490          C  
ATOM    881  CE2 TYR A  56      24.343 -28.568  15.640  1.00  1.490          C  
ATOM    882  CZ  TYR A  56      25.131 -29.197  14.717  1.00  1.490          C  
ATOM    883  OH  TYR A  56      26.380 -28.732  14.502  1.00  1.490          O  
ATOM    884  H   TYR A  56      21.649 -33.356  15.409  1.00  1.360          H  
ATOM    885  HA  TYR A  56      21.903 -31.291  17.551  1.00  1.250          H  
ATOM    886 1HB  TYR A  56      20.760 -31.013  14.734  1.00  1.790          H  
ATOM    887 2HB  TYR A  56      20.646 -29.769  15.986  1.00  1.790          H  
ATOM    888  HD1 TYR A  56      23.013 -31.629  13.767  1.00  1.790          H  
ATOM    889  HD2 TYR A  56      22.496 -28.511  16.637  1.00  1.790          H  
ATOM    890  HE1 TYR A  56      25.290 -30.800  13.286  1.00  1.790          H  
ATOM    891  HE2 TYR A  56      24.712 -27.710  16.182  1.00  1.790          H  
ATOM    892  HH  TYR A  56      26.800 -29.255  13.814  1.00  1.790          H  
ATOM    893  N   SER A  57      19.516 -31.446  18.276  1.00  1.140          N  
ATOM    894  CA  SER A  57      18.193 -31.822  18.815  1.00  1.460          C  
ATOM    895  C   SER A  57      17.092 -30.775  18.700  1.00  1.440          C  
ATOM    896  O   SER A  57      15.912 -31.125  18.637  1.00  1.590          O  
ATOM    897  CB  SER A  57      18.286 -32.208  20.283  1.00  1.920          C  
ATOM    898  OG  SER A  57      19.073 -33.347  20.466  1.00  1.920          O  
ATOM    899  H   SER A  57      20.106 -30.698  18.665  1.00  1.370          H  
ATOM    900  HA  SER A  57      17.853 -32.702  18.270  1.00  1.750          H  
ATOM    901 1HB  SER A  57      18.701 -31.378  20.851  1.00  2.300          H  
ATOM    902 2HB  SER A  57      17.283 -32.393  20.664  1.00  2.300          H  
ATOM    903  HG  SER A  57      18.987 -33.575  21.394  1.00  2.300          H  
ATOM    904  N   TYR A  58      17.477 -29.504  18.693  1.00  1.280          N  
ATOM    905  CA  TYR A  58      16.553 -28.375  18.738  1.00  1.290          C  
ATOM    906  C   TYR A  58      17.357 -27.074  18.668  1.00  1.110          C  
ATOM    907  O   TYR A  58      18.593 -27.105  18.768  1.00  0.980          O  
ATOM    908  CB  TYR A  58      15.658 -28.478  19.997  1.00  1.800          C  
ATOM    909  CG  TYR A  58      14.611 -27.409  20.180  1.00  1.800          C  
ATOM    910  CD1 TYR A  58      13.683 -27.136  19.181  1.00  1.800          C  
ATOM    911  CD2 TYR A  58      14.530 -26.759  21.384  1.00  1.800          C  
ATOM    912  CE1 TYR A  58      12.720 -26.179  19.389  1.00  1.800          C  
ATOM    913  CE2 TYR A  58      13.566 -25.819  21.591  1.00  1.800          C  
ATOM    914  CZ  TYR A  58      12.667 -25.518  20.602  1.00  1.800          C  
ATOM    915  OH  TYR A  58      11.703 -24.565  20.822  1.00  1.800          O  
ATOM    916  H   TYR A  58      18.465 -29.319  18.682  1.00  1.540          H  
ATOM    917  HA  TYR A  58      15.916 -28.414  17.855  1.00  1.550          H  
ATOM    918 1HB  TYR A  58      15.132 -29.419  20.017  1.00  2.160          H  
ATOM    919 2HB  TYR A  58      16.299 -28.464  20.878  1.00  2.160          H  
ATOM    920  HD1 TYR A  58      13.721 -27.668  18.232  1.00  2.160          H  
ATOM    921  HD2 TYR A  58      15.238 -26.992  22.180  1.00  2.160          H  
ATOM    922  HE1 TYR A  58      11.998 -25.951  18.606  1.00  2.160          H  
ATOM    923  HE2 TYR A  58      13.513 -25.308  22.549  1.00  2.160          H  
ATOM    924  HH  TYR A  58      11.147 -24.486  20.042  1.00  2.160          H  
ATOM    925  N   ALA A  59      16.664 -25.965  18.419  1.00  1.140          N  
ATOM    926  CA  ALA A  59      17.266 -24.646  18.302  1.00  1.030          C  
ATOM    927  C   ALA A  59      16.287 -23.535  18.668  1.00  1.080          C  
ATOM    928  O   ALA A  59      15.750 -22.914  17.752  1.00  1.110          O  
ATOM    929  CB  ALA A  59      17.757 -24.422  16.896  1.00  1.490          C  
ATOM    930  H   ALA A  59      15.661 -26.043  18.315  1.00  1.370          H  
ATOM    931  HA  ALA A  59      18.121 -24.612  18.969  1.00  1.240          H  
ATOM    932 1HB  ALA A  59      18.250 -23.455  16.835  1.00  1.780          H  
ATOM    933 2HB  ALA A  59      18.450 -25.199  16.650  1.00  1.780          H  
ATOM    934 3HB  ALA A  59      16.923 -24.455  16.201  1.00  1.780          H  
ATOM    935  N   PRO A  60      15.919 -23.318  19.936  1.00  1.150          N  
ATOM    936  CA  PRO A  60      14.874 -22.384  20.310  1.00  1.220          C  
ATOM    937  C   PRO A  60      15.206 -20.969  19.847  1.00  1.160          C  
ATOM    938  O   PRO A  60      16.353 -20.516  19.947  1.00  1.080          O  
ATOM    939  CB  PRO A  60      14.821 -22.503  21.839  1.00  1.830          C  
ATOM    940  CG  PRO A  60      16.162 -23.091  22.250  1.00  1.830          C  
ATOM    941  CD  PRO A  60      16.645 -23.926  21.052  1.00  1.830          C  
ATOM    942  HA  PRO A  60      13.923 -22.717  19.865  1.00  1.460          H  
ATOM    943 1HB  PRO A  60      14.668 -21.500  22.270  1.00  2.200          H  
ATOM    944 2HB  PRO A  60      13.960 -23.095  22.144  1.00  2.200          H  
ATOM    945 1HG  PRO A  60      16.834 -22.284  22.531  1.00  2.200          H  
ATOM    946 2HG  PRO A  60      16.032 -23.708  23.152  1.00  2.200          H  
ATOM    947 1HD  PRO A  60      17.710 -23.782  20.944  1.00  2.200          H  
ATOM    948 2HD  PRO A  60      16.416 -24.964  21.157  1.00  2.200          H  
ATOM    949  N   VAL A  61      14.185 -20.279  19.358  1.00  1.220          N  
ATOM    950  CA  VAL A  61      14.290 -18.932  18.808  1.00  1.200          C  
ATOM    951  C   VAL A  61      14.295 -17.848  19.872  1.00  1.200          C  
ATOM    952  O   VAL A  61      13.481 -17.866  20.799  1.00  1.260          O  
ATOM    953  CB  VAL A  61      13.166 -18.718  17.771  1.00  1.690          C  
ATOM    954  CG1 VAL A  61      13.171 -17.294  17.236  1.00  1.690          C  
ATOM    955  CG2 VAL A  61      13.380 -19.701  16.617  1.00  1.690          C  
ATOM    956  H   VAL A  61      13.277 -20.727  19.351  1.00  1.460          H  
ATOM    957  HA  VAL A  61      15.235 -18.863  18.272  1.00  1.440          H  
ATOM    958  HB  VAL A  61      12.202 -18.897  18.241  1.00  2.030          H  
ATOM    959 1HG1 VAL A  61      12.375 -17.179  16.504  1.00  2.030          H  
ATOM    960 2HG1 VAL A  61      13.006 -16.586  18.043  1.00  2.030          H  
ATOM    961 3HG1 VAL A  61      14.133 -17.087  16.763  1.00  2.030          H  
ATOM    962 1HG2 VAL A  61      12.590 -19.575  15.879  1.00  2.030          H  
ATOM    963 2HG2 VAL A  61      14.340 -19.502  16.153  1.00  2.030          H  
ATOM    964 3HG2 VAL A  61      13.367 -20.724  16.992  1.00  2.030          H  
ATOM    965  N   THR A  62      15.249 -16.933  19.750  1.00  1.160          N  
ATOM    966  CA  THR A  62      15.401 -15.835  20.687  1.00  1.170          C  
ATOM    967  C   THR A  62      14.419 -14.723  20.378  1.00  1.170          C  
ATOM    968  O   THR A  62      13.902 -14.622  19.264  1.00  1.360          O  
ATOM    969  CB  THR A  62      16.810 -15.213  20.593  1.00  1.630          C  
ATOM    970  OG1 THR A  62      16.975 -14.632  19.304  1.00  1.630          O  
ATOM    971  CG2 THR A  62      17.862 -16.269  20.769  1.00  1.630          C  
ATOM    972  H   THR A  62      15.870 -16.991  18.938  1.00  1.390          H  
ATOM    973  HA  THR A  62      15.217 -16.198  21.698  1.00  1.400          H  
ATOM    974  HB  THR A  62      16.924 -14.442  21.355  1.00  1.960          H  
ATOM    975  HG1 THR A  62      16.371 -13.884  19.198  1.00  1.960          H  
ATOM    976 1HG2 THR A  62      18.851 -15.819  20.690  1.00  1.960          H  
ATOM    977 2HG2 THR A  62      17.736 -16.708  21.744  1.00  1.960          H  
ATOM    978 3HG2 THR A  62      17.754 -17.033  20.001  1.00  1.960          H  
ATOM    979  N   THR A  63      14.250 -13.811  21.321  1.00  1.180          N  
ATOM    980  CA  THR A  63      13.421 -12.643  21.094  1.00  1.260          C  
ATOM    981  C   THR A  63      14.327 -11.439  21.039  1.00  1.230          C  
ATOM    982  O   THR A  63      15.480 -11.515  21.467  1.00  1.360          O  
ATOM    983  CB  THR A  63      12.385 -12.468  22.218  1.00  1.730          C  
ATOM    984  OG1 THR A  63      13.065 -12.237  23.464  1.00  1.730          O  
ATOM    985  CG2 THR A  63      11.543 -13.728  22.331  1.00  1.730          C  
ATOM    986  H   THR A  63      14.687 -13.927  22.224  1.00  1.420          H  
ATOM    987  HA  THR A  63      12.905 -12.736  20.140  1.00  1.510          H  
ATOM    988  HB  THR A  63      11.742 -11.617  21.997  1.00  2.080          H  
ATOM    989  HG1 THR A  63      13.446 -11.341  23.475  1.00  2.080          H  
ATOM    990 1HG2 THR A  63      10.811 -13.605  23.128  1.00  2.080          H  
ATOM    991 2HG2 THR A  63      11.029 -13.905  21.388  1.00  2.080          H  
ATOM    992 3HG2 THR A  63      12.180 -14.581  22.558  1.00  2.080          H  
ATOM    993  N   THR A  64      13.816 -10.327  20.532  1.00  1.300          N  
ATOM    994  CA  THR A  64      14.596  -9.109  20.478  1.00  1.490          C  
ATOM    995  C   THR A  64      14.948  -8.708  21.929  1.00  1.640          C  
ATOM    996  O   THR A  64      14.059  -8.715  22.778  1.00  1.730          O  
ATOM    997  CB  THR A  64      13.764  -8.014  19.774  1.00  2.010          C  
ATOM    998  OG1 THR A  64      13.387  -8.475  18.469  1.00  2.010          O  
ATOM    999  CG2 THR A  64      14.569  -6.750  19.610  1.00  2.010          C  
ATOM   1000  H   THR A  64      12.876 -10.321  20.163  1.00  1.560          H  
ATOM   1001  HA  THR A  64      15.471  -9.292  19.875  1.00  1.790          H  
ATOM   1002  HB  THR A  64      12.875  -7.815  20.351  1.00  2.410          H  
ATOM   1003  HG1 THR A  64      12.757  -7.855  18.078  1.00  2.410          H  
ATOM   1004 1HG2 THR A  64      13.961  -6.012  19.110  1.00  2.410          H  
ATOM   1005 2HG2 THR A  64      14.849  -6.380  20.546  1.00  2.410          H  
ATOM   1006 3HG2 THR A  64      15.459  -6.950  19.017  1.00  2.410          H  
ATOM   1007  N   PRO A  65      16.236  -8.430  22.271  1.00  2.070          N  
ATOM   1008  CA  PRO A  65      16.699  -7.964  23.585  1.00  2.520          C  
ATOM   1009  C   PRO A  65      16.161  -6.588  23.975  1.00  2.390          C  
ATOM   1010  O   PRO A  65      16.189  -6.201  25.143  1.00  2.700          O  
ATOM   1011  CB  PRO A  65      18.203  -7.881  23.404  1.00  3.780          C  
ATOM   1012  CG  PRO A  65      18.526  -8.820  22.271  1.00  3.780          C  
ATOM   1013  CD  PRO A  65      17.343  -8.743  21.336  1.00  3.780          C  
ATOM   1014  HA  PRO A  65      16.437  -8.710  24.343  1.00  3.020          H  
ATOM   1015 1HB  PRO A  65      18.449  -6.859  23.211  1.00  4.540          H  
ATOM   1016 2HB  PRO A  65      18.696  -8.161  24.349  1.00  4.540          H  
ATOM   1017 1HG  PRO A  65      19.475  -8.536  21.789  1.00  4.540          H  
ATOM   1018 2HG  PRO A  65      18.670  -9.839  22.661  1.00  4.540          H  
ATOM   1019 1HD  PRO A  65      17.472  -7.959  20.574  1.00  4.540          H  
ATOM   1020 2HD  PRO A  65      17.245  -9.753  20.902  1.00  4.540          H  
ATOM   1021  N   ILE A  66      15.705  -5.854  22.977  1.00  2.070          N  
ATOM   1022  CA  ILE A  66      15.160  -4.519  23.121  1.00  2.050          C  
ATOM   1023  C   ILE A  66      13.853  -4.387  22.318  1.00  1.690          C  
ATOM   1024  O   ILE A  66      13.789  -3.573  21.401  1.00  1.710          O  
ATOM   1025  CB  ILE A  66      16.233  -3.496  22.663  1.00  2.880          C  
ATOM   1026  CG1 ILE A  66      15.767  -2.023  22.926  1.00  2.880          C  
ATOM   1027  CG2 ILE A  66      16.680  -3.766  21.167  1.00  2.880          C  
ATOM   1028  CD1 ILE A  66      16.887  -0.996  22.826  1.00  2.880          C  
ATOM   1029  H   ILE A  66      15.734  -6.257  22.059  1.00  2.480          H  
ATOM   1030  HA  ILE A  66      14.958  -4.334  24.175  1.00  2.460          H  
ATOM   1031  HB  ILE A  66      17.103  -3.637  23.294  1.00  3.450          H  
ATOM   1032 1HG1 ILE A  66      15.012  -1.735  22.218  1.00  3.450          H  
ATOM   1033 2HG1 ILE A  66      15.343  -1.968  23.927  1.00  3.450          H  
ATOM   1034 1HG2 ILE A  66      17.476  -3.080  20.903  1.00  3.450          H  
ATOM   1035 2HG2 ILE A  66      17.048  -4.780  21.087  1.00  3.450          H  
ATOM   1036 3HG2 ILE A  66      15.877  -3.634  20.452  1.00  3.450          H  
ATOM   1037 1HD1 ILE A  66      16.495  -0.002  23.035  1.00  3.450          H  
ATOM   1038 2HD1 ILE A  66      17.667  -1.239  23.556  1.00  3.450          H  
ATOM   1039 3HD1 ILE A  66      17.315  -1.004  21.833  1.00  3.450          H  
ATOM   1040  N   PRO A  67      12.753  -5.052  22.739  1.00  1.810          N  
ATOM   1041  CA  PRO A  67      11.516  -5.322  21.988  1.00  1.960          C  
ATOM   1042  C   PRO A  67      10.924  -4.118  21.268  1.00  2.200          C  
ATOM   1043  O   PRO A  67      10.235  -4.260  20.261  1.00  2.450          O  
ATOM   1044  CB  PRO A  67      10.567  -5.795  23.093  1.00  2.940          C  
ATOM   1045  CG  PRO A  67      11.472  -6.413  24.120  1.00  2.940          C  
ATOM   1046  CD  PRO A  67      12.696  -5.541  24.136  1.00  2.940          C  
ATOM   1047  HA  PRO A  67      11.700  -6.131  21.273  1.00  2.350          H  
ATOM   1048 1HB  PRO A  67       9.984  -4.946  23.483  1.00  3.530          H  
ATOM   1049 2HB  PRO A  67       9.845  -6.514  22.679  1.00  3.530          H  
ATOM   1050 1HG  PRO A  67      10.971  -6.466  25.098  1.00  3.530          H  
ATOM   1051 2HG  PRO A  67      11.718  -7.453  23.832  1.00  3.530          H  
ATOM   1052 1HD  PRO A  67      12.582  -4.710  24.844  1.00  3.530          H  
ATOM   1053 2HD  PRO A  67      13.527  -6.184  24.392  1.00  3.530          H  
ATOM   1054  N   ALA A  68      11.158  -2.937  21.814  1.00  2.380          N  
ATOM   1055  CA  ALA A  68      10.673  -1.692  21.264  1.00  2.810          C  
ATOM   1056  C   ALA A  68      11.041  -1.508  19.791  1.00  2.810          C  
ATOM   1057  O   ALA A  68      10.239  -1.031  18.981  1.00  3.360          O  
ATOM   1058  CB  ALA A  68      11.281  -0.552  22.064  1.00  3.760          C  
ATOM   1059  H   ALA A  68      11.724  -2.891  22.645  1.00  2.860          H  
ATOM   1060  HA  ALA A  68       9.586  -1.686  21.351  1.00  3.370          H  
ATOM   1061 1HB  ALA A  68      10.943   0.405  21.706  1.00  4.510          H  
ATOM   1062 2HB  ALA A  68      11.012  -0.659  23.111  1.00  4.510          H  
ATOM   1063 3HB  ALA A  68      12.367  -0.587  21.967  1.00  4.510          H  
ATOM   1064  N   THR A  69      12.277  -1.878  19.450  1.00  2.430          N  
ATOM   1065  CA  THR A  69      12.821  -1.633  18.119  1.00  2.830          C  
ATOM   1066  C   THR A  69      13.573  -2.791  17.472  1.00  2.730          C  
ATOM   1067  O   THR A  69      13.631  -3.905  17.988  1.00  2.720          O  
ATOM   1068  CB  THR A  69      13.743  -0.413  18.180  1.00  3.800          C  
ATOM   1069  OG1 THR A  69      14.110  -0.017  16.855  1.00  3.800          O  
ATOM   1070  CG2 THR A  69      14.997  -0.734  19.020  1.00  3.800          C  
ATOM   1071  H   THR A  69      12.870  -2.342  20.144  1.00  2.920          H  
ATOM   1072  HA  THR A  69      11.990  -1.385  17.461  1.00  3.400          H  
ATOM   1073  HB  THR A  69      13.197   0.413  18.636  1.00  4.560          H  
ATOM   1074  HG1 THR A  69      14.423   0.941  16.903  1.00  4.560          H  
ATOM   1075 1HG2 THR A  69      15.646   0.125  19.059  1.00  4.560          H  
ATOM   1076 2HG2 THR A  69      14.690  -1.004  20.023  1.00  4.560          H  
ATOM   1077 3HG2 THR A  69      15.543  -1.550  18.590  1.00  4.560          H  
ATOM   1078  N   SER A  70      14.135  -2.520  16.299  1.00  2.880          N  
ATOM   1079  CA  SER A  70      14.910  -3.520  15.563  1.00  2.910          C  
ATOM   1080  C   SER A  70      16.309  -3.631  16.154  1.00  2.700          C  
ATOM   1081  O   SER A  70      16.757  -2.738  16.873  1.00  3.090          O  
ATOM   1082  CB  SER A  70      14.989  -3.148  14.098  1.00  4.060          C  
ATOM   1083  OG  SER A  70      15.736  -1.979  13.919  1.00  4.060          O  
ATOM   1084  H   SER A  70      14.059  -1.564  15.946  1.00  3.460          H  
ATOM   1085  HA  SER A  70      14.417  -4.488  15.659  1.00  3.490          H  
ATOM   1086 1HB  SER A  70      15.452  -3.961  13.547  1.00  4.870          H  
ATOM   1087 2HB  SER A  70      13.985  -3.010  13.701  1.00  4.870          H  
ATOM   1088  HG  SER A  70      15.786  -1.844  12.971  1.00  4.870          H  
ATOM   1089  N   SER A  71      17.054  -4.686  15.825  1.00  2.300          N  
ATOM   1090  CA  SER A  71      18.400  -4.767  16.376  1.00  2.200          C  
ATOM   1091  C   SER A  71      19.497  -4.630  15.333  1.00  1.860          C  
ATOM   1092  O   SER A  71      19.385  -5.131  14.199  1.00  1.830          O  
ATOM   1093  CB  SER A  71      18.562  -6.080  17.113  1.00  3.120          C  
ATOM   1094  OG  SER A  71      18.400  -7.168  16.237  1.00  3.120          O  
ATOM   1095  H   SER A  71      16.704  -5.427  15.235  1.00  2.760          H  
ATOM   1096  HA  SER A  71      18.534  -3.961  17.099  1.00  2.640          H  
ATOM   1097 1HB  SER A  71      19.547  -6.111  17.562  1.00  3.740          H  
ATOM   1098 2HB  SER A  71      17.832  -6.142  17.918  1.00  3.740          H  
ATOM   1099  HG  SER A  71      18.510  -7.965  16.773  1.00  3.740          H  
ATOM   1100  N   TRP A  72      20.566  -3.960  15.773  1.00  1.870          N  
ATOM   1101  CA  TRP A  72      21.791  -3.712  15.025  1.00  1.680          C  
ATOM   1102  C   TRP A  72      22.797  -4.792  15.364  1.00  1.830          C  
ATOM   1103  O   TRP A  72      22.999  -5.114  16.541  1.00  2.220          O  
ATOM   1104  CB  TRP A  72      22.288  -2.315  15.419  1.00  2.430          C  
ATOM   1105  CG  TRP A  72      23.486  -1.732  14.722  1.00  2.430          C  
ATOM   1106  CD1 TRP A  72      23.481  -0.939  13.617  1.00  2.430          C  
ATOM   1107  CD2 TRP A  72      24.864  -1.842  15.123  1.00  2.430          C  
ATOM   1108  NE1 TRP A  72      24.756  -0.537  13.322  1.00  2.430          N  
ATOM   1109  CE2 TRP A  72      25.610  -1.079  14.235  1.00  2.430          C  
ATOM   1110  CE3 TRP A  72      25.507  -2.499  16.152  1.00  2.430          C  
ATOM   1111  CZ2 TRP A  72      26.970  -0.948  14.360  1.00  2.430          C  
ATOM   1112  CZ3 TRP A  72      26.870  -2.374  16.276  1.00  2.430          C  
ATOM   1113  CH2 TRP A  72      27.584  -1.616  15.400  1.00  2.430          C  
ATOM   1114  H   TRP A  72      20.519  -3.596  16.731  1.00  2.240          H  
ATOM   1115  HA  TRP A  72      21.600  -3.752  13.968  1.00  2.020          H  
ATOM   1116 1HB  TRP A  72      21.469  -1.612  15.273  1.00  2.910          H  
ATOM   1117 2HB  TRP A  72      22.500  -2.314  16.484  1.00  2.910          H  
ATOM   1118  HD1 TRP A  72      22.592  -0.641  13.066  1.00  2.910          H  
ATOM   1119  HE1 TRP A  72      25.042   0.105  12.535  1.00  2.910          H  
ATOM   1120  HE3 TRP A  72      24.938  -3.093  16.845  1.00  2.910          H  
ATOM   1121  HZ2 TRP A  72      27.559  -0.354  13.676  1.00  2.910          H  
ATOM   1122  HZ3 TRP A  72      27.364  -2.889  17.091  1.00  2.910          H  
ATOM   1123  HH2 TRP A  72      28.663  -1.530  15.520  1.00  2.910          H  
ATOM   1124  N   THR A  73      23.462  -5.341  14.362  1.00  1.870          N  
ATOM   1125  CA  THR A  73      24.455  -6.357  14.654  1.00  2.260          C  
ATOM   1126  C   THR A  73      25.761  -6.112  13.957  1.00  2.080          C  
ATOM   1127  O   THR A  73      25.807  -5.584  12.842  1.00  2.080          O  
ATOM   1128  CB  THR A  73      23.977  -7.761  14.229  1.00  3.010          C  
ATOM   1129  OG1 THR A  73      23.781  -7.780  12.805  1.00  3.010          O  
ATOM   1130  CG2 THR A  73      22.680  -8.119  14.922  1.00  3.010          C  
ATOM   1131  H   THR A  73      23.262  -5.069  13.394  1.00  2.240          H  
ATOM   1132  HA  THR A  73      24.651  -6.361  15.721  1.00  2.710          H  
ATOM   1133  HB  THR A  73      24.743  -8.497  14.499  1.00  3.610          H  
ATOM   1134  HG1 THR A  73      24.628  -7.672  12.358  1.00  3.610          H  
ATOM   1135 1HG2 THR A  73      22.375  -9.111  14.615  1.00  3.610          H  
ATOM   1136 2HG2 THR A  73      22.844  -8.104  15.987  1.00  3.610          H  
ATOM   1137 3HG2 THR A  73      21.902  -7.406  14.663  1.00  3.610          H  
ATOM   1138  N   THR A  74      26.816  -6.616  14.577  1.00  2.020          N  
ATOM   1139  CA  THR A  74      28.156  -6.586  14.019  1.00  1.930          C  
ATOM   1140  C   THR A  74      28.610  -7.979  13.713  1.00  1.840          C  
ATOM   1141  O   THR A  74      28.519  -8.875  14.559  1.00  1.890          O  
ATOM   1142  CB  THR A  74      29.173  -5.922  14.975  1.00  2.740          C  
ATOM   1143  OG1 THR A  74      28.790  -4.579  15.206  1.00  2.740          O  
ATOM   1144  CG2 THR A  74      30.573  -5.939  14.360  1.00  2.740          C  
ATOM   1145  H   THR A  74      26.663  -7.032  15.502  1.00  2.420          H  
ATOM   1146  HA  THR A  74      28.140  -6.042  13.078  1.00  2.320          H  
ATOM   1147  HB  THR A  74      29.187  -6.456  15.923  1.00  3.290          H  
ATOM   1148  HG1 THR A  74      27.955  -4.572  15.681  1.00  3.290          H  
ATOM   1149 1HG2 THR A  74      31.269  -5.455  15.038  1.00  3.290          H  
ATOM   1150 2HG2 THR A  74      30.903  -6.960  14.186  1.00  3.290          H  
ATOM   1151 3HG2 THR A  74      30.554  -5.407  13.415  1.00  3.290          H  
ATOM   1152  N   VAL A  75      29.097  -8.184  12.500  1.00  1.780          N  
ATOM   1153  CA  VAL A  75      29.582  -9.498  12.120  1.00  1.750          C  
ATOM   1154  C   VAL A  75      31.010  -9.450  11.621  1.00  1.650          C  
ATOM   1155  O   VAL A  75      31.432  -8.523  10.909  1.00  1.660          O  
ATOM   1156  CB  VAL A  75      28.670 -10.146  11.054  1.00  2.460          C  
ATOM   1157  CG1 VAL A  75      27.278 -10.376  11.638  1.00  2.460          C  
ATOM   1158  CG2 VAL A  75      28.582  -9.253   9.822  1.00  2.460          C  
ATOM   1159  H   VAL A  75      29.147  -7.387  11.853  1.00  2.140          H  
ATOM   1160  HA  VAL A  75      29.567 -10.144  13.000  1.00  2.100          H  
ATOM   1161  HB  VAL A  75      29.085 -11.123  10.774  1.00  2.950          H  
ATOM   1162 1HG1 VAL A  75      26.644 -10.852  10.891  1.00  2.950          H  
ATOM   1163 2HG1 VAL A  75      27.357 -11.020  12.501  1.00  2.950          H  
ATOM   1164 3HG1 VAL A  75      26.839  -9.426  11.931  1.00  2.950          H  
ATOM   1165 1HG2 VAL A  75      27.943  -9.726   9.084  1.00  2.950          H  
ATOM   1166 2HG2 VAL A  75      28.162  -8.286  10.101  1.00  2.950          H  
ATOM   1167 3HG2 VAL A  75      29.565  -9.103   9.392  1.00  2.950          H  
ATOM   1168  N   LEU A  76      31.731 -10.503  11.968  1.00  1.660          N  
ATOM   1169  CA  LEU A  76      33.101 -10.705  11.565  1.00  1.600          C  
ATOM   1170  C   LEU A  76      33.184 -12.044  10.811  1.00  1.590          C  
ATOM   1171  O   LEU A  76      33.429 -13.100  11.424  1.00  1.790          O  
ATOM   1172  CB  LEU A  76      33.981 -10.767  12.816  1.00  2.260          C  
ATOM   1173  CG  LEU A  76      34.090  -9.473  13.696  1.00  2.260          C  
ATOM   1174  CD1 LEU A  76      32.882  -9.353  14.708  1.00  2.260          C  
ATOM   1175  CD2 LEU A  76      35.374  -9.543  14.468  1.00  2.260          C  
ATOM   1176  H   LEU A  76      31.305 -11.181  12.609  1.00  1.990          H  
ATOM   1177  HA  LEU A  76      33.425  -9.878  10.941  1.00  1.920          H  
ATOM   1178 1HB  LEU A  76      33.589 -11.543  13.444  1.00  2.720          H  
ATOM   1179 2HB  LEU A  76      34.989 -11.048  12.515  1.00  2.720          H  
ATOM   1180  HG  LEU A  76      34.085  -8.595  13.052  1.00  2.720          H  
ATOM   1181 1HD1 LEU A  76      33.010  -8.454  15.307  1.00  2.720          H  
ATOM   1182 2HD1 LEU A  76      31.938  -9.293  14.218  1.00  2.720          H  
ATOM   1183 3HD1 LEU A  76      32.877 -10.219  15.364  1.00  2.720          H  
ATOM   1184 1HD2 LEU A  76      35.484  -8.649  15.080  1.00  2.720          H  
ATOM   1185 2HD2 LEU A  76      35.364 -10.427  15.115  1.00  2.720          H  
ATOM   1186 3HD2 LEU A  76      36.199  -9.612  13.786  1.00  2.720          H  
ATOM   1187  N   PRO A  77      32.933 -12.068   9.485  1.00  1.530          N  
ATOM   1188  CA  PRO A  77      32.839 -13.265   8.653  1.00  1.640          C  
ATOM   1189  C   PRO A  77      34.170 -13.850   8.236  1.00  1.600          C  
ATOM   1190  O   PRO A  77      34.453 -13.920   7.043  1.00  1.680          O  
ATOM   1191  CB  PRO A  77      32.043 -12.742   7.447  1.00  2.460          C  
ATOM   1192  CG  PRO A  77      32.457 -11.297   7.311  1.00  2.460          C  
ATOM   1193  CD  PRO A  77      32.639 -10.809   8.744  1.00  2.460          C  
ATOM   1194  HA  PRO A  77      32.254 -14.026   9.172  1.00  1.970          H  
ATOM   1195 1HB  PRO A  77      32.264 -13.338   6.548  1.00  2.950          H  
ATOM   1196 2HB  PRO A  77      30.963 -12.865   7.649  1.00  2.950          H  
ATOM   1197 1HG  PRO A  77      33.361 -11.221   6.698  1.00  2.950          H  
ATOM   1198 2HG  PRO A  77      31.675 -10.730   6.776  1.00  2.950          H  
ATOM   1199 1HD  PRO A  77      33.464 -10.099   8.782  1.00  2.950          H  
ATOM   1200 2HD  PRO A  77      31.700 -10.370   9.094  1.00  2.950          H  
ATOM   1201  N   ASP A  78      34.973 -14.286   9.202  1.00  1.840          N  
ATOM   1202  CA  ASP A  78      36.296 -14.820   8.872  1.00  2.010          C  
ATOM   1203  C   ASP A  78      36.171 -16.140   8.115  1.00  1.900          C  
ATOM   1204  O   ASP A  78      35.864 -17.189   8.701  1.00  2.160          O  
ATOM   1205  CB  ASP A  78      37.117 -15.006  10.158  1.00  2.750          C  
ATOM   1206  CG  ASP A  78      38.574 -15.446   9.926  1.00  2.750          C  
ATOM   1207  OD1 ASP A  78      38.863 -15.973   8.873  1.00  2.750          O  
ATOM   1208  OD2 ASP A  78      39.390 -15.204  10.782  1.00  2.750          O  
ATOM   1209  H   ASP A  78      34.665 -14.136  10.165  1.00  2.210          H  
ATOM   1210  HA  ASP A  78      36.807 -14.124   8.230  1.00  2.410          H  
ATOM   1211 1HB  ASP A  78      37.107 -14.085  10.732  1.00  3.300          H  
ATOM   1212 2HB  ASP A  78      36.634 -15.762  10.774  1.00  3.300          H  
ATOM   1213  N   PHE A  79      36.392 -16.077   6.799  1.00  2.120          N  
ATOM   1214  CA  PHE A  79      36.213 -17.228   5.924  1.00  2.450          C  
ATOM   1215  C   PHE A  79      36.862 -17.003   4.549  1.00  2.700          C  
ATOM   1216  O   PHE A  79      36.691 -15.947   3.916  1.00  3.190          O  
ATOM   1217  CB  PHE A  79      34.714 -17.538   5.816  1.00  3.300          C  
ATOM   1218  CG  PHE A  79      34.354 -18.859   5.210  1.00  3.300          C  
ATOM   1219  CD1 PHE A  79      34.544 -20.035   5.932  1.00  3.300          C  
ATOM   1220  CD2 PHE A  79      33.773 -18.941   3.970  1.00  3.300          C  
ATOM   1221  CE1 PHE A  79      34.164 -21.254   5.413  1.00  3.300          C  
ATOM   1222  CE2 PHE A  79      33.393 -20.156   3.449  1.00  3.300          C  
ATOM   1223  CZ  PHE A  79      33.587 -21.312   4.171  1.00  3.300          C  
ATOM   1224  H   PHE A  79      36.683 -15.174   6.408  1.00  2.540          H  
ATOM   1225  HA  PHE A  79      36.702 -18.082   6.386  1.00  2.940          H  
ATOM   1226 1HB  PHE A  79      34.263 -17.495   6.805  1.00  3.960          H  
ATOM   1227 2HB  PHE A  79      34.234 -16.752   5.230  1.00  3.960          H  
ATOM   1228  HD1 PHE A  79      34.984 -19.981   6.922  1.00  3.960          H  
ATOM   1229  HD2 PHE A  79      33.615 -18.027   3.394  1.00  3.960          H  
ATOM   1230  HE1 PHE A  79      34.305 -22.174   5.986  1.00  3.960          H  
ATOM   1231  HE2 PHE A  79      32.932 -20.203   2.463  1.00  3.960          H  
ATOM   1232  HZ  PHE A  79      33.274 -22.270   3.756  1.00  3.960          H  
ATOM   1233  N   GLY A  80      37.592 -18.001   4.072  1.00  2.910          N  
ATOM   1234  CA  GLY A  80      38.199 -17.895   2.762  1.00  3.430          C  
ATOM   1235  C   GLY A  80      37.200 -18.369   1.712  1.00  3.650          C  
ATOM   1236  O   GLY A  80      36.022 -18.524   2.003  1.00  3.860          O  
ATOM   1237  H   GLY A  80      37.712 -18.843   4.616  1.00  3.490          H  
ATOM   1238 1HA  GLY A  80      38.497 -16.868   2.593  1.00  4.120          H  
ATOM   1239 2HA  GLY A  80      39.101 -18.505   2.727  1.00  4.120          H  
ATOM   1240  N   PRO A  81      37.626 -18.496   0.454  1.00  4.190          N  
ATOM   1241  CA  PRO A  81      38.888 -18.096  -0.163  1.00  4.670          C  
ATOM   1242  C   PRO A  81      39.136 -16.585  -0.082  1.00  4.960          C  
ATOM   1243  O   PRO A  81      40.269 -16.137  -0.209  1.00  5.300          O  
ATOM   1244  CB  PRO A  81      38.688 -18.541  -1.620  1.00  7.000          C  
ATOM   1245  CG  PRO A  81      37.640 -19.636  -1.549  1.00  7.000          C  
ATOM   1246  CD  PRO A  81      36.716 -19.198  -0.445  1.00  7.000          C  
ATOM   1247  HA  PRO A  81      39.716 -18.651   0.301  1.00  5.600          H  
ATOM   1248 1HB  PRO A  81      38.365 -17.686  -2.233  1.00  8.410          H  
ATOM   1249 2HB  PRO A  81      39.646 -18.890  -2.041  1.00  8.410          H  
ATOM   1250 1HG  PRO A  81      37.124 -19.734  -2.515  1.00  8.410          H  
ATOM   1251 2HG  PRO A  81      38.116 -20.609  -1.343  1.00  8.410          H  
ATOM   1252 1HD  PRO A  81      35.945 -18.511  -0.821  1.00  8.410          H  
ATOM   1253 2HD  PRO A  81      36.273 -20.069   0.069  1.00  8.410          H  
ATOM   1254  N   PHE A  82      38.064 -15.811   0.123  1.00  5.230          N  
ATOM   1255  CA  PHE A  82      38.131 -14.356   0.214  1.00  5.950          C  
ATOM   1256  C   PHE A  82      39.076 -13.824   1.280  1.00  5.890          C  
ATOM   1257  O   PHE A  82      40.025 -13.098   0.968  1.00  6.600          O  
ATOM   1258  CB  PHE A  82      36.737 -13.785   0.496  1.00  8.040          C  
ATOM   1259  CG  PHE A  82      36.735 -12.284   0.720  1.00  8.040          C  
ATOM   1260  CD1 PHE A  82      36.855 -11.420  -0.352  1.00  8.040          C  
ATOM   1261  CD2 PHE A  82      36.609 -11.735   2.009  1.00  8.040          C  
ATOM   1262  CE1 PHE A  82      36.860 -10.055  -0.163  1.00  8.040          C  
ATOM   1263  CE2 PHE A  82      36.615 -10.369   2.195  1.00  8.040          C  
ATOM   1264  CZ  PHE A  82      36.742  -9.530   1.110  1.00  8.040          C  
ATOM   1265  H   PHE A  82      37.155 -16.240   0.213  1.00  6.280          H  
ATOM   1266  HA  PHE A  82      38.471 -13.978  -0.751  1.00  7.140          H  
ATOM   1267 1HB  PHE A  82      36.076 -14.010  -0.332  1.00  9.650          H  
ATOM   1268 2HB  PHE A  82      36.324 -14.264   1.387  1.00  9.650          H  
ATOM   1269  HD1 PHE A  82      36.953 -11.829  -1.359  1.00  9.650          H  
ATOM   1270  HD2 PHE A  82      36.510 -12.403   2.871  1.00  9.650          H  
ATOM   1271  HE1 PHE A  82      36.963  -9.389  -1.019  1.00  9.650          H  
ATOM   1272  HE2 PHE A  82      36.522  -9.951   3.191  1.00  9.650          H  
ATOM   1273  HZ  PHE A  82      36.750  -8.451   1.249  1.00  9.650          H  
ATOM   1274  N   GLY A  83      38.790 -14.131   2.543  1.00  5.310          N  
ATOM   1275  CA  GLY A  83      39.594 -13.601   3.625  1.00  5.500          C  
ATOM   1276  C   GLY A  83      40.146 -14.727   4.514  1.00  5.300          C  
ATOM   1277  O   GLY A  83      40.562 -15.751   3.963  1.00  5.630          O  
ATOM   1278  H   GLY A  83      38.007 -14.741   2.792  1.00  6.370          H  
ATOM   1279 1HA  GLY A  83      40.437 -13.058   3.191  1.00  6.600          H  
ATOM   1280 2HA  GLY A  83      39.011 -12.864   4.135  1.00  6.600          H  
ATOM   1281  N   VAL A  84      40.244 -14.587   5.873  1.00  5.180          N  
ATOM   1282  CA  VAL A  84      39.821 -13.531   6.836  1.00  5.110          C  
ATOM   1283  C   VAL A  84      38.539 -12.763   6.518  1.00  4.300          C  
ATOM   1284  O   VAL A  84      37.573 -13.364   6.044  1.00  3.880          O  
ATOM   1285  CB  VAL A  84      40.994 -12.557   7.147  1.00  7.180          C  
ATOM   1286  CG1 VAL A  84      42.109 -13.336   7.798  1.00  7.180          C  
ATOM   1287  CG2 VAL A  84      41.517 -11.854   5.884  1.00  7.180          C  
ATOM   1288  H   VAL A  84      40.666 -15.389   6.328  1.00  6.220          H  
ATOM   1289  HA  VAL A  84      39.640 -14.038   7.778  1.00  6.130          H  
ATOM   1290  HB  VAL A  84      40.662 -11.826   7.875  1.00  8.620          H  
ATOM   1291 1HG1 VAL A  84      42.925 -12.664   8.058  1.00  8.620          H  
ATOM   1292 2HG1 VAL A  84      41.726 -13.817   8.706  1.00  8.620          H  
ATOM   1293 3HG1 VAL A  84      42.472 -14.097   7.111  1.00  8.620          H  
ATOM   1294 1HG2 VAL A  84      42.333 -11.190   6.162  1.00  8.620          H  
ATOM   1295 2HG2 VAL A  84      41.890 -12.592   5.180  1.00  8.620          H  
ATOM   1296 3HG2 VAL A  84      40.738 -11.269   5.401  1.00  8.620          H  
ATOM   1297  N   TYR A  85      38.483 -11.461   6.799  1.00  4.370          N  
ATOM   1298  CA  TYR A  85      37.222 -10.775   6.594  1.00  3.790          C  
ATOM   1299  C   TYR A  85      37.280  -9.279   6.421  1.00  3.500          C  
ATOM   1300  O   TYR A  85      38.265  -8.614   6.745  1.00  4.100          O  
ATOM   1301  CB  TYR A  85      36.304 -11.084   7.766  1.00  5.540          C  
ATOM   1302  CG  TYR A  85      36.842 -10.672   9.105  1.00  5.540          C  
ATOM   1303  CD1 TYR A  85      36.461  -9.490   9.679  1.00  5.540          C  
ATOM   1304  CD2 TYR A  85      37.762 -11.478   9.743  1.00  5.540          C  
ATOM   1305  CE1 TYR A  85      37.003  -9.108  10.887  1.00  5.540          C  
ATOM   1306  CE2 TYR A  85      38.301 -11.109  10.932  1.00  5.540          C  
ATOM   1307  CZ  TYR A  85      37.936  -9.929  11.508  1.00  5.540          C  
ATOM   1308  OH  TYR A  85      38.510  -9.554  12.701  1.00  5.540          O  
ATOM   1309  H   TYR A  85      39.279 -10.954   7.160  1.00  5.240          H  
ATOM   1310  HA  TYR A  85      36.771 -11.183   5.689  1.00  4.550          H  
ATOM   1311 1HB  TYR A  85      35.376 -10.574   7.619  1.00  6.650          H  
ATOM   1312 2HB  TYR A  85      36.104 -12.100   7.785  1.00  6.650          H  
ATOM   1313  HD1 TYR A  85      35.744  -8.861   9.183  1.00  6.650          H  
ATOM   1314  HD2 TYR A  85      38.073 -12.410   9.295  1.00  6.650          H  
ATOM   1315  HE1 TYR A  85      36.714  -8.168  11.348  1.00  6.650          H  
ATOM   1316  HE2 TYR A  85      39.035 -11.754  11.421  1.00  6.650          H  
ATOM   1317  HH  TYR A  85      38.142  -8.712  12.986  1.00  6.650          H  
ATOM   1318  N   ASN A  86      36.155  -8.771   5.938  1.00  2.890          N  
ATOM   1319  CA  ASN A  86      35.855  -7.360   5.835  1.00  2.830          C  
ATOM   1320  C   ASN A  86      34.637  -7.173   6.757  1.00  2.410          C  
ATOM   1321  O   ASN A  86      33.546  -7.594   6.374  1.00  2.070          O  
ATOM   1322  CB  ASN A  86      35.535  -6.990   4.397  1.00  3.990          C  
ATOM   1323  CG  ASN A  86      35.326  -5.523   4.197  1.00  3.990          C  
ATOM   1324  OD1 ASN A  86      35.514  -4.723   5.119  1.00  3.990          O  
ATOM   1325  ND2 ASN A  86      34.939  -5.145   3.002  1.00  3.990          N  
ATOM   1326  H   ASN A  86      35.434  -9.424   5.663  1.00  3.470          H  
ATOM   1327  HA  ASN A  86      36.707  -6.779   6.171  1.00  3.400          H  
ATOM   1328 1HB  ASN A  86      36.352  -7.314   3.754  1.00  4.780          H  
ATOM   1329 2HB  ASN A  86      34.639  -7.521   4.076  1.00  4.780          H  
ATOM   1330 1HD2 ASN A  86      34.782  -4.175   2.810  1.00  4.780          H  
ATOM   1331 2HD2 ASN A  86      34.793  -5.825   2.284  1.00  4.780          H  
ATOM   1332  N   PRO A  87      34.794  -6.665   7.997  1.00  2.760          N  
ATOM   1333  CA  PRO A  87      33.744  -6.586   9.006  1.00  2.600          C  
ATOM   1334  C   PRO A  87      32.680  -5.575   8.622  1.00  2.160          C  
ATOM   1335  O   PRO A  87      32.975  -4.581   7.959  1.00  2.500          O  
ATOM   1336  CB  PRO A  87      34.512  -6.151  10.259  1.00  3.900          C  
ATOM   1337  CG  PRO A  87      35.721  -5.394   9.730  1.00  3.900          C  
ATOM   1338  CD  PRO A  87      36.073  -6.053   8.400  1.00  3.900          C  
ATOM   1339  HA  PRO A  87      33.293  -7.577   9.150  1.00  3.120          H  
ATOM   1340 1HB  PRO A  87      33.866  -5.530  10.881  1.00  4.680          H  
ATOM   1341 2HB  PRO A  87      34.764  -7.030  10.859  1.00  4.680          H  
ATOM   1342 1HG  PRO A  87      35.467  -4.326   9.607  1.00  4.680          H  
ATOM   1343 2HG  PRO A  87      36.549  -5.441  10.454  1.00  4.680          H  
ATOM   1344 1HD  PRO A  87      36.348  -5.253   7.694  1.00  4.680          H  
ATOM   1345 2HD  PRO A  87      36.870  -6.806   8.515  1.00  4.680          H  
ATOM   1346  N   LYS A  88      31.456  -5.813   9.080  1.00  1.970          N  
ATOM   1347  CA  LYS A  88      30.371  -4.867   8.832  1.00  1.990          C  
ATOM   1348  C   LYS A  88      29.349  -4.856   9.950  1.00  1.890          C  
ATOM   1349  O   LYS A  88      29.230  -5.828  10.702  1.00  2.150          O  
ATOM   1350  CB  LYS A  88      29.643  -5.165   7.520  1.00  2.780          C  
ATOM   1351  CG  LYS A  88      28.918  -6.506   7.486  1.00  2.780          C  
ATOM   1352  CD  LYS A  88      28.162  -6.711   6.176  1.00  2.780          C  
ATOM   1353  CE  LYS A  88      27.428  -8.059   6.167  1.00  2.780          C  
ATOM   1354  NZ  LYS A  88      26.593  -8.257   4.933  1.00  2.780          N  
ATOM   1355  H   LYS A  88      31.295  -6.666   9.628  1.00  2.360          H  
ATOM   1356  HA  LYS A  88      30.800  -3.874   8.758  1.00  2.390          H  
ATOM   1357 1HB  LYS A  88      28.909  -4.381   7.325  1.00  3.330          H  
ATOM   1358 2HB  LYS A  88      30.362  -5.153   6.698  1.00  3.330          H  
ATOM   1359 1HG  LYS A  88      29.653  -7.303   7.605  1.00  3.330          H  
ATOM   1360 2HG  LYS A  88      28.208  -6.561   8.308  1.00  3.330          H  
ATOM   1361 1HD  LYS A  88      27.428  -5.914   6.055  1.00  3.330          H  
ATOM   1362 2HD  LYS A  88      28.858  -6.676   5.338  1.00  3.330          H  
ATOM   1363 1HE  LYS A  88      28.170  -8.853   6.219  1.00  3.330          H  
ATOM   1364 2HE  LYS A  88      26.779  -8.124   7.042  1.00  3.330          H  
ATOM   1365 1HZ  LYS A  88      26.141  -9.154   4.971  1.00  3.330          H  
ATOM   1366 2HZ  LYS A  88      25.850  -7.536   4.869  1.00  3.330          H  
ATOM   1367 3HZ  LYS A  88      27.162  -8.213   4.109  1.00  3.330          H  
ATOM   1368  N   ALA A  89      28.573  -3.777  10.042  1.00  1.950          N  
ATOM   1369  CA  ALA A  89      27.491  -3.778  11.009  1.00  2.150          C  
ATOM   1370  C   ALA A  89      26.331  -2.928  10.533  1.00  2.200          C  
ATOM   1371  O   ALA A  89      26.527  -1.853   9.954  1.00  2.440          O  
ATOM   1372  CB  ALA A  89      27.961  -3.284  12.344  1.00  2.930          C  
ATOM   1373  H   ALA A  89      28.709  -2.986   9.428  1.00  2.340          H  
ATOM   1374  HA  ALA A  89      27.145  -4.802  11.100  1.00  2.580          H  
ATOM   1375 1HB  ALA A  89      27.129  -3.352  13.034  1.00  3.520          H  
ATOM   1376 2HB  ALA A  89      28.774  -3.882  12.703  1.00  3.520          H  
ATOM   1377 3HB  ALA A  89      28.272  -2.278  12.256  1.00  3.520          H  
ATOM   1378  N   SER A  90      25.126  -3.434  10.783  1.00  2.460          N  
ATOM   1379  CA  SER A  90      23.881  -2.771  10.395  1.00  2.790          C  
ATOM   1380  C   SER A  90      22.643  -3.405  11.032  1.00  2.860          C  
ATOM   1381  O   SER A  90      22.721  -4.432  11.709  1.00  3.000          O  
ATOM   1382  CB  SER A  90      23.728  -2.778   8.880  1.00  3.770          C  
ATOM   1383  OG  SER A  90      23.506  -4.073   8.392  1.00  3.770          O  
ATOM   1384  H   SER A  90      25.101  -4.319  11.294  1.00  2.950          H  
ATOM   1385  HA  SER A  90      23.935  -1.734  10.727  1.00  3.350          H  
ATOM   1386 1HB  SER A  90      22.893  -2.141   8.601  1.00  4.530          H  
ATOM   1387 2HB  SER A  90      24.615  -2.362   8.415  1.00  4.530          H  
ATOM   1388  HG  SER A  90      23.434  -3.987   7.438  1.00  4.530          H  
ATOM   1389  N   VAL A  91      21.485  -2.780  10.835  1.00  3.260          N  
ATOM   1390  CA  VAL A  91      20.227  -3.374  11.292  1.00  3.760          C  
ATOM   1391  C   VAL A  91      20.000  -4.676  10.548  1.00  3.890          C  
ATOM   1392  O   VAL A  91      20.184  -4.739   9.333  1.00  4.090          O  
ATOM   1393  CB  VAL A  91      19.052  -2.403  11.122  1.00  5.060          C  
ATOM   1394  CG1 VAL A  91      17.726  -3.105  11.437  1.00  5.060          C  
ATOM   1395  CG2 VAL A  91      19.251  -1.234  12.092  1.00  5.060          C  
ATOM   1396  H   VAL A  91      21.481  -1.923  10.301  1.00  3.910          H  
ATOM   1397  HA  VAL A  91      20.292  -3.603  12.342  1.00  4.510          H  
ATOM   1398  HB  VAL A  91      19.015  -2.047  10.096  1.00  6.080          H  
ATOM   1399 1HG1 VAL A  91      16.913  -2.398  11.319  1.00  6.080          H  
ATOM   1400 2HG1 VAL A  91      17.563  -3.942  10.753  1.00  6.080          H  
ATOM   1401 3HG1 VAL A  91      17.749  -3.474  12.467  1.00  6.080          H  
ATOM   1402 1HG2 VAL A  91      18.423  -0.538  11.988  1.00  6.080          H  
ATOM   1403 2HG2 VAL A  91      19.276  -1.619  13.116  1.00  6.080          H  
ATOM   1404 3HG2 VAL A  91      20.186  -0.725  11.876  1.00  6.080          H  
ATOM   1405  N   THR A  92      19.626  -5.732  11.267  1.00  4.180          N  
ATOM   1406  CA  THR A  92      19.423  -7.010  10.594  1.00  4.600          C  
ATOM   1407  C   THR A  92      18.475  -6.904   9.402  1.00  4.690          C  
ATOM   1408  O   THR A  92      17.267  -6.720   9.570  1.00  5.120          O  
ATOM   1409  CB  THR A  92      18.838  -8.080  11.559  1.00  6.270          C  
ATOM   1410  OG1 THR A  92      19.729  -8.315  12.660  1.00  6.270          O  
ATOM   1411  CG2 THR A  92      18.606  -9.393  10.828  1.00  6.270          C  
ATOM   1412  H   THR A  92      19.499  -5.625  12.276  1.00  5.020          H  
ATOM   1413  HA  THR A  92      20.390  -7.356  10.230  1.00  5.520          H  
ATOM   1414  HB  THR A  92      17.886  -7.720  11.951  1.00  7.530          H  
ATOM   1415  HG1 THR A  92      19.837  -7.496  13.167  1.00  7.530          H  
ATOM   1416 1HG2 THR A  92      18.188 -10.111  11.528  1.00  7.530          H  
ATOM   1417 2HG2 THR A  92      17.916  -9.251  10.005  1.00  7.530          H  
ATOM   1418 3HG2 THR A  92      19.556  -9.761  10.446  1.00  7.530          H  
ATOM   1419  N   LYS A  93      19.038  -7.105   8.211  1.00  4.650          N  
ATOM   1420  CA  LYS A  93      18.311  -7.101   6.942  1.00  5.030          C  
ATOM   1421  C   LYS A  93      18.792  -8.222   6.008  1.00  5.290          C  
ATOM   1422  O   LYS A  93      17.983  -8.859   5.331  1.00  5.590          O  
ATOM   1423  CB  LYS A  93      18.423  -5.738   6.245  1.00  6.890          C  
ATOM   1424  CG  LYS A  93      17.698  -4.581   6.971  1.00  6.890          C  
ATOM   1425  CD  LYS A  93      17.823  -3.270   6.225  1.00  6.890          C  
ATOM   1426  CE  LYS A  93      17.111  -2.147   6.969  1.00  6.890          C  
ATOM   1427  NZ  LYS A  93      17.231  -0.840   6.253  1.00  6.890          N  
ATOM   1428  H   LYS A  93      20.038  -7.221   8.212  1.00  5.580          H  
ATOM   1429  HA  LYS A  93      17.255  -7.283   7.153  1.00  6.040          H  
ATOM   1430 1HB  LYS A  93      19.475  -5.465   6.155  1.00  8.270          H  
ATOM   1431 2HB  LYS A  93      18.017  -5.814   5.237  1.00  8.270          H  
ATOM   1432 1HG  LYS A  93      16.645  -4.839   7.090  1.00  8.270          H  
ATOM   1433 2HG  LYS A  93      18.121  -4.449   7.959  1.00  8.270          H  
ATOM   1434 1HD  LYS A  93      18.878  -3.013   6.124  1.00  8.270          H  
ATOM   1435 2HD  LYS A  93      17.392  -3.371   5.230  1.00  8.270          H  
ATOM   1436 1HE  LYS A  93      16.057  -2.400   7.071  1.00  8.270          H  
ATOM   1437 2HE  LYS A  93      17.548  -2.048   7.964  1.00  8.270          H  
ATOM   1438 1HZ  LYS A  93      16.748  -0.122   6.775  1.00  8.270          H  
ATOM   1439 2HZ  LYS A  93      18.206  -0.590   6.162  1.00  8.270          H  
ATOM   1440 3HZ  LYS A  93      16.819  -0.919   5.333  1.00  8.270          H  
ATOM   1441  N   ASP A  94      20.122  -8.409   5.937  1.00  5.510          N  
ATOM   1442  CA  ASP A  94      20.775  -9.373   5.041  1.00  6.010          C  
ATOM   1443  C   ASP A  94      20.405 -10.817   5.338  1.00  5.770          C  
ATOM   1444  O   ASP A  94      20.173 -11.179   6.487  1.00  6.230          O  
ATOM   1445  CB  ASP A  94      22.304  -9.289   5.143  1.00  8.210          C  
ATOM   1446  CG  ASP A  94      22.948  -8.036   4.542  1.00  8.210          C  
ATOM   1447  OD1 ASP A  94      22.285  -7.275   3.886  1.00  8.210          O  
ATOM   1448  OD2 ASP A  94      24.152  -7.871   4.742  1.00  8.210          O  
ATOM   1449  H   ASP A  94      20.716  -7.831   6.504  1.00  6.610          H  
ATOM   1450  HA  ASP A  94      20.472  -9.149   4.018  1.00  7.210          H  
ATOM   1451 1HB  ASP A  94      22.589  -9.354   6.192  1.00  9.860          H  
ATOM   1452 2HB  ASP A  94      22.732 -10.164   4.645  1.00  9.860          H  
ATOM   1453  N   ASP A  95      20.387 -11.649   4.298  1.00  5.370          N  
ATOM   1454  CA  ASP A  95      20.137 -13.086   4.429  1.00  5.370          C  
ATOM   1455  C   ASP A  95      21.444 -13.891   4.482  1.00  5.000          C  
ATOM   1456  O   ASP A  95      22.206 -13.903   3.513  1.00  5.030          O  
ATOM   1457  CB  ASP A  95      19.278 -13.571   3.261  1.00  7.520          C  
ATOM   1458  CG  ASP A  95      17.815 -13.054   3.299  1.00  7.520          C  
ATOM   1459  OD1 ASP A  95      17.316 -12.701   4.359  1.00  7.520          O  
ATOM   1460  OD2 ASP A  95      17.215 -13.018   2.257  1.00  7.520          O  
ATOM   1461  H   ASP A  95      20.560 -11.268   3.379  1.00  6.440          H  
ATOM   1462  HA  ASP A  95      19.593 -13.258   5.359  1.00  6.440          H  
ATOM   1463 1HB  ASP A  95      19.734 -13.244   2.327  1.00  9.020          H  
ATOM   1464 2HB  ASP A  95      19.272 -14.659   3.243  1.00  9.020          H  
ATOM   1465  N   THR A  96      21.707 -14.545   5.614  1.00  5.050          N  
ATOM   1466  CA  THR A  96      22.932 -15.313   5.837  1.00  5.010          C  
ATOM   1467  C   THR A  96      23.031 -16.422   4.798  1.00  4.560          C  
ATOM   1468  O   THR A  96      22.063 -17.152   4.574  1.00  4.960          O  
ATOM   1469  CB  THR A  96      22.970 -16.010   7.234  1.00  7.030          C  
ATOM   1470  OG1 THR A  96      22.770 -15.082   8.295  1.00  7.030          O  
ATOM   1471  CG2 THR A  96      24.365 -16.605   7.444  1.00  7.030          C  
ATOM   1472  H   THR A  96      21.051 -14.466   6.374  1.00  6.060          H  
ATOM   1473  HA  THR A  96      23.792 -14.655   5.732  1.00  6.010          H  
ATOM   1474  HB  THR A  96      22.217 -16.788   7.291  1.00  8.440          H  
ATOM   1475  HG1 THR A  96      22.618 -15.611   9.137  1.00  8.440          H  
ATOM   1476 1HG2 THR A  96      24.415 -17.055   8.413  1.00  8.440          H  
ATOM   1477 2HG2 THR A  96      24.591 -17.355   6.695  1.00  8.440          H  
ATOM   1478 3HG2 THR A  96      25.108 -15.812   7.393  1.00  8.440          H  
ATOM   1479  N   VAL A  97      24.194 -16.558   4.175  1.00  4.020          N  
ATOM   1480  CA  VAL A  97      24.399 -17.618   3.208  1.00  3.820          C  
ATOM   1481  C   VAL A  97      24.864 -18.864   3.947  1.00  3.560          C  
ATOM   1482  O   VAL A  97      25.841 -18.825   4.686  1.00  3.650          O  
ATOM   1483  CB  VAL A  97      25.411 -17.190   2.130  1.00  5.430          C  
ATOM   1484  CG1 VAL A  97      25.681 -18.346   1.138  1.00  5.430          C  
ATOM   1485  CG2 VAL A  97      24.853 -15.974   1.399  1.00  5.430          C  
ATOM   1486  H   VAL A  97      24.943 -15.920   4.400  1.00  4.820          H  
ATOM   1487  HA  VAL A  97      23.449 -17.835   2.719  1.00  4.580          H  
ATOM   1488  HB  VAL A  97      26.360 -16.934   2.606  1.00  6.510          H  
ATOM   1489 1HG1 VAL A  97      26.401 -18.016   0.391  1.00  6.510          H  
ATOM   1490 2HG1 VAL A  97      26.088 -19.192   1.656  1.00  6.510          H  
ATOM   1491 3HG1 VAL A  97      24.752 -18.634   0.644  1.00  6.510          H  
ATOM   1492 1HG2 VAL A  97      25.562 -15.647   0.640  1.00  6.510          H  
ATOM   1493 2HG2 VAL A  97      23.909 -16.239   0.924  1.00  6.510          H  
ATOM   1494 3HG2 VAL A  97      24.680 -15.162   2.107  1.00  6.510          H  
ATOM   1495  N   PHE A  98      24.174 -19.961   3.709  1.00  3.670          N  
ATOM   1496  CA  PHE A  98      24.396 -21.252   4.351  1.00  3.660          C  
ATOM   1497  C   PHE A  98      25.793 -21.866   4.248  1.00  3.610          C  
ATOM   1498  O   PHE A  98      26.157 -22.704   5.067  1.00  3.870          O  
ATOM   1499  CB  PHE A  98      23.414 -22.237   3.723  1.00  5.130          C  
ATOM   1500  CG  PHE A  98      23.749 -22.534   2.288  1.00  5.130          C  
ATOM   1501  CD1 PHE A  98      24.591 -23.580   1.926  1.00  5.130          C  
ATOM   1502  CD2 PHE A  98      23.225 -21.735   1.281  1.00  5.130          C  
ATOM   1503  CE1 PHE A  98      24.900 -23.812   0.613  1.00  5.130          C  
ATOM   1504  CE2 PHE A  98      23.539 -21.969  -0.032  1.00  5.130          C  
ATOM   1505  CZ  PHE A  98      24.379 -23.008  -0.366  1.00  5.130          C  
ATOM   1506  H   PHE A  98      23.399 -19.880   3.066  1.00  4.400          H  
ATOM   1507  HA  PHE A  98      24.171 -21.132   5.411  1.00  4.390          H  
ATOM   1508 1HB  PHE A  98      23.410 -23.155   4.273  1.00  6.150          H  
ATOM   1509 2HB  PHE A  98      22.422 -21.833   3.752  1.00  6.150          H  
ATOM   1510  HD1 PHE A  98      25.019 -24.215   2.690  1.00  6.150          H  
ATOM   1511  HD2 PHE A  98      22.557 -20.911   1.530  1.00  6.150          H  
ATOM   1512  HE1 PHE A  98      25.565 -24.635   0.349  1.00  6.150          H  
ATOM   1513  HE2 PHE A  98      23.125 -21.334  -0.815  1.00  6.150          H  
ATOM   1514  HZ  PHE A  98      24.626 -23.194  -1.411  1.00  6.150          H  
ATOM   1515  N   SER A  99      26.563 -21.492   3.240  1.00  3.690          N  
ATOM   1516  CA  SER A  99      27.874 -22.080   3.030  1.00  3.920          C  
ATOM   1517  C   SER A  99      28.968 -21.509   3.924  1.00  3.510          C  
ATOM   1518  O   SER A  99      30.038 -22.126   4.070  1.00  3.800          O  
ATOM   1519  CB  SER A  99      28.280 -21.900   1.581  1.00  5.400          C  
ATOM   1520  OG  SER A  99      28.559 -20.553   1.295  1.00  5.400          O  
ATOM   1521  H   SER A  99      26.247 -20.774   2.607  1.00  4.430          H  
ATOM   1522  HA  SER A  99      27.793 -23.149   3.238  1.00  4.700          H  
ATOM   1523 1HB  SER A  99      29.157 -22.510   1.369  1.00  6.480          H  
ATOM   1524 2HB  SER A  99      27.475 -22.247   0.940  1.00  6.480          H  
ATOM   1525  HG  SER A  99      28.694 -20.507   0.343  1.00  6.480          H  
ATOM   1526  N   SER A 100      28.708 -20.371   4.572  1.00  3.240          N  
ATOM   1527  CA  SER A 100      29.759 -19.739   5.342  1.00  3.200          C  
ATOM   1528  C   SER A 100      29.299 -19.420   6.766  1.00  2.830          C  
ATOM   1529  O   SER A 100      28.117 -19.184   7.016  1.00  2.780          O  
ATOM   1530  CB  SER A 100      30.202 -18.470   4.615  1.00  4.500          C  
ATOM   1531  OG  SER A 100      29.160 -17.539   4.523  1.00  4.500          O  
ATOM   1532  H   SER A 100      27.792 -19.911   4.502  1.00  3.890          H  
ATOM   1533  HA  SER A 100      30.594 -20.428   5.355  1.00  3.840          H  
ATOM   1534 1HB  SER A 100      31.036 -18.009   5.124  1.00  5.400          H  
ATOM   1535 2HB  SER A 100      30.541 -18.734   3.615  1.00  5.400          H  
ATOM   1536  HG  SER A 100      29.543 -16.752   4.135  1.00  5.400          H  
ATOM   1537  N   PRO A 101      30.217 -19.441   7.736  1.00  3.020          N  
ATOM   1538  CA  PRO A 101      30.014 -19.127   9.123  1.00  2.920          C  
ATOM   1539  C   PRO A 101      29.823 -17.635   9.308  1.00  2.600          C  
ATOM   1540  O   PRO A 101      30.248 -16.844   8.466  1.00  2.710          O  
ATOM   1541  CB  PRO A 101      31.279 -19.684   9.740  1.00  4.380          C  
ATOM   1542  CG  PRO A 101      32.309 -19.556   8.672  1.00  4.380          C  
ATOM   1543  CD  PRO A 101      31.589 -19.841   7.429  1.00  4.380          C  
ATOM   1544  HA  PRO A 101      29.130 -19.676   9.483  1.00  3.500          H  
ATOM   1545 1HB  PRO A 101      31.485 -19.227  10.694  1.00  5.260          H  
ATOM   1546 2HB  PRO A 101      31.116 -20.736   9.929  1.00  5.260          H  
ATOM   1547 1HG  PRO A 101      32.758 -18.556   8.632  1.00  5.260          H  
ATOM   1548 2HG  PRO A 101      33.117 -20.258   8.859  1.00  5.260          H  
ATOM   1549 1HD  PRO A 101      32.008 -19.220   6.667  1.00  5.260          H  
ATOM   1550 2HD  PRO A 101      31.661 -20.919   7.207  1.00  5.260          H  
ATOM   1551  N   VAL A 102      29.236 -17.257  10.431  1.00  2.510          N  
ATOM   1552  CA  VAL A 102      28.950 -15.861  10.763  1.00  2.240          C  
ATOM   1553  C   VAL A 102      30.129 -14.849  10.804  1.00  2.030          C  
ATOM   1554  O   VAL A 102      29.994 -13.796  10.180  1.00  2.460          O  
ATOM   1555  CB  VAL A 102      28.135 -15.830  12.077  1.00  3.240          C  
ATOM   1556  CG1 VAL A 102      27.990 -14.405  12.608  1.00  3.240          C  
ATOM   1557  CG2 VAL A 102      26.740 -16.435  11.797  1.00  3.240          C  
ATOM   1558  H   VAL A 102      28.951 -17.977  11.077  1.00  3.010          H  
ATOM   1559  HA  VAL A 102      28.272 -15.502   9.987  1.00  2.690          H  
ATOM   1560  HB  VAL A 102      28.636 -16.422  12.835  1.00  3.890          H  
ATOM   1561 1HG1 VAL A 102      27.404 -14.442  13.517  1.00  3.890          H  
ATOM   1562 2HG1 VAL A 102      28.961 -13.967  12.831  1.00  3.890          H  
ATOM   1563 3HG1 VAL A 102      27.481 -13.785  11.869  1.00  3.890          H  
ATOM   1564 1HG2 VAL A 102      26.154 -16.434  12.718  1.00  3.890          H  
ATOM   1565 2HG2 VAL A 102      26.230 -15.838  11.040  1.00  3.890          H  
ATOM   1566 3HG2 VAL A 102      26.844 -17.453  11.436  1.00  3.890          H  
ATOM   1567  N   VAL A 103      31.248 -15.071  11.535  1.00  1.870          N  
ATOM   1568  CA  VAL A 103      31.572 -16.176  12.423  1.00  2.020          C  
ATOM   1569  C   VAL A 103      31.285 -15.690  13.832  1.00  2.110          C  
ATOM   1570  O   VAL A 103      30.566 -16.331  14.599  1.00  2.380          O  
ATOM   1571  CB  VAL A 103      33.070 -16.517  12.325  1.00  2.770          C  
ATOM   1572  CG1 VAL A 103      33.394 -17.625  13.275  1.00  2.770          C  
ATOM   1573  CG2 VAL A 103      33.424 -16.870  10.926  1.00  2.770          C  
ATOM   1574  H   VAL A 103      31.967 -14.352  11.490  1.00  2.240          H  
ATOM   1575  HA  VAL A 103      30.975 -17.050  12.211  1.00  2.420          H  
ATOM   1576  HB  VAL A 103      33.654 -15.648  12.623  1.00  3.320          H  
ATOM   1577 1HG1 VAL A 103      34.460 -17.850  13.213  1.00  3.320          H  
ATOM   1578 2HG1 VAL A 103      33.148 -17.334  14.295  1.00  3.320          H  
ATOM   1579 3HG1 VAL A 103      32.818 -18.507  13.001  1.00  3.320          H  
ATOM   1580 1HG2 VAL A 103      34.486 -17.098  10.856  1.00  3.320          H  
ATOM   1581 2HG2 VAL A 103      32.886 -17.684  10.653  1.00  3.320          H  
ATOM   1582 3HG2 VAL A 103      33.189 -16.054  10.261  1.00  3.320          H  
ATOM   1583  N   GLU A 104      31.896 -14.554  14.162  1.00  1.990          N  
ATOM   1584  CA  GLU A 104      31.717 -13.907  15.450  1.00  2.180          C  
ATOM   1585  C   GLU A 104      30.708 -12.789  15.289  1.00  2.100          C  
ATOM   1586  O   GLU A 104      30.722 -12.076  14.277  1.00  1.990          O  
ATOM   1587  CB  GLU A 104      33.041 -13.369  16.006  1.00  2.980          C  
ATOM   1588  CG  GLU A 104      32.916 -12.623  17.343  1.00  2.980          C  
ATOM   1589  CD  GLU A 104      34.221 -12.118  17.858  1.00  2.980          C  
ATOM   1590  OE1 GLU A 104      35.235 -12.515  17.340  1.00  2.980          O  
ATOM   1591  OE2 GLU A 104      34.206 -11.295  18.755  1.00  2.980          O  
ATOM   1592  H   GLU A 104      32.480 -14.100  13.455  1.00  2.390          H  
ATOM   1593  HA  GLU A 104      31.314 -14.633  16.159  1.00  2.620          H  
ATOM   1594 1HB  GLU A 104      33.730 -14.201  16.156  1.00  3.570          H  
ATOM   1595 2HB  GLU A 104      33.497 -12.704  15.300  1.00  3.570          H  
ATOM   1596 1HG  GLU A 104      32.254 -11.767  17.221  1.00  3.570          H  
ATOM   1597 2HG  GLU A 104      32.470 -13.288  18.081  1.00  3.570          H  
ATOM   1598  N   THR A 105      29.818 -12.629  16.265  1.00  2.240          N  
ATOM   1599  CA  THR A 105      28.863 -11.538  16.174  1.00  2.260          C  
ATOM   1600  C   THR A 105      28.415 -11.001  17.518  1.00  2.360          C  
ATOM   1601  O   THR A 105      28.404 -11.715  18.526  1.00  2.630          O  
ATOM   1602  CB  THR A 105      27.627 -11.932  15.353  1.00  3.160          C  
ATOM   1603  OG1 THR A 105      26.807 -10.776  15.169  1.00  3.160          O  
ATOM   1604  CG2 THR A 105      26.826 -13.023  16.046  1.00  3.160          C  
ATOM   1605  H   THR A 105      29.821 -13.241  17.069  1.00  2.690          H  
ATOM   1606  HA  THR A 105      29.360 -10.725  15.660  1.00  2.710          H  
ATOM   1607  HB  THR A 105      27.955 -12.276  14.392  1.00  3.790          H  
ATOM   1608  HG1 THR A 105      27.311 -10.145  14.613  1.00  3.790          H  
ATOM   1609 1HG2 THR A 105      25.964 -13.277  15.432  1.00  3.790          H  
ATOM   1610 2HG2 THR A 105      27.452 -13.904  16.177  1.00  3.790          H  
ATOM   1611 3HG2 THR A 105      26.480 -12.677  17.018  1.00  3.790          H  
ATOM   1612  N   HIS A 106      28.032  -9.725  17.499  1.00  2.210          N  
ATOM   1613  CA  HIS A 106      27.544  -9.003  18.674  1.00  2.330          C  
ATOM   1614  C   HIS A 106      26.261  -8.232  18.350  1.00  2.280          C  
ATOM   1615  O   HIS A 106      26.123  -7.656  17.263  1.00  2.170          O  
ATOM   1616  CB  HIS A 106      28.644  -8.049  19.158  1.00  3.210          C  
ATOM   1617  CG  HIS A 106      29.895  -8.785  19.540  1.00  3.210          C  
ATOM   1618  ND1 HIS A 106      30.112  -9.269  20.810  1.00  3.210          N  
ATOM   1619  CD2 HIS A 106      30.975  -9.164  18.799  1.00  3.210          C  
ATOM   1620  CE1 HIS A 106      31.274  -9.910  20.840  1.00  3.210          C  
ATOM   1621  NE2 HIS A 106      31.812  -9.863  19.634  1.00  3.210          N  
ATOM   1622  H   HIS A 106      28.099  -9.257  16.594  1.00  2.650          H  
ATOM   1623  HA  HIS A 106      27.321  -9.709  19.474  1.00  2.800          H  
ATOM   1624 1HB  HIS A 106      28.885  -7.339  18.369  1.00  3.860          H  
ATOM   1625 2HB  HIS A 106      28.291  -7.483  20.021  1.00  3.860          H  
ATOM   1626  HD2 HIS A 106      31.138  -8.970  17.737  1.00  3.860          H  
ATOM   1627  HE1 HIS A 106      31.709 -10.403  21.706  1.00  3.860          H  
ATOM   1628  HE2 HIS A 106      32.717 -10.299  19.354  1.00  3.860          H  
ATOM   1629  N   MET A 107      25.311  -8.188  19.297  1.00  2.470          N  
ATOM   1630  CA  MET A 107      24.043  -7.498  19.028  1.00  2.280          C  
ATOM   1631  C   MET A 107      23.652  -6.386  19.991  1.00  2.380          C  
ATOM   1632  O   MET A 107      23.708  -6.529  21.213  1.00  2.790          O  
ATOM   1633  CB  MET A 107      22.911  -8.531  18.990  1.00  3.270          C  
ATOM   1634  CG  MET A 107      21.503  -7.952  18.726  1.00  3.270          C  
ATOM   1635  SD  MET A 107      20.197  -9.210  18.670  1.00  3.270          S  
ATOM   1636  CE  MET A 107      20.449 -10.008  17.092  1.00  3.270          C  
ATOM   1637  H   MET A 107      25.463  -8.650  20.186  1.00  2.960          H  
ATOM   1638  HA  MET A 107      24.111  -7.037  18.045  1.00  2.740          H  
ATOM   1639 1HB  MET A 107      23.132  -9.263  18.222  1.00  3.920          H  
ATOM   1640 2HB  MET A 107      22.873  -9.057  19.942  1.00  3.920          H  
ATOM   1641 1HG  MET A 107      21.242  -7.260  19.514  1.00  3.920          H  
ATOM   1642 2HG  MET A 107      21.505  -7.405  17.784  1.00  3.920          H  
ATOM   1643 1HE  MET A 107      19.705 -10.792  16.966  1.00  3.920          H  
ATOM   1644 2HE  MET A 107      20.343  -9.279  16.287  1.00  3.920          H  
ATOM   1645 3HE  MET A 107      21.441 -10.451  17.050  1.00  3.920          H  
ATOM   1646  N   PHE A 108      23.156  -5.310  19.390  1.00  2.320          N  
ATOM   1647  CA  PHE A 108      22.595  -4.136  20.039  1.00  2.680          C  
ATOM   1648  C   PHE A 108      21.141  -3.907  19.599  1.00  2.840          C  
ATOM   1649  O   PHE A 108      20.901  -3.202  18.612  1.00  2.950          O  
ATOM   1650  CB  PHE A 108      23.401  -2.910  19.699  1.00  3.610          C  
ATOM   1651  CG  PHE A 108      24.763  -2.886  20.243  1.00  3.610          C  
ATOM   1652  CD1 PHE A 108      25.815  -3.526  19.609  1.00  3.610          C  
ATOM   1653  CD2 PHE A 108      25.011  -2.169  21.401  1.00  3.610          C  
ATOM   1654  CE1 PHE A 108      27.084  -3.453  20.125  1.00  3.610          C  
ATOM   1655  CE2 PHE A 108      26.271  -2.091  21.919  1.00  3.610          C  
ATOM   1656  CZ  PHE A 108      27.315  -2.733  21.281  1.00  3.610          C  
ATOM   1657  H   PHE A 108      23.177  -5.309  18.369  1.00  2.780          H  
ATOM   1658  HA  PHE A 108      22.668  -4.251  21.115  1.00  3.220          H  
ATOM   1659 1HB  PHE A 108      23.465  -2.818  18.622  1.00  4.330          H  
ATOM   1660 2HB  PHE A 108      22.886  -2.057  20.064  1.00  4.330          H  
ATOM   1661  HD1 PHE A 108      25.630  -4.092  18.698  1.00  4.330          H  
ATOM   1662  HD2 PHE A 108      24.189  -1.657  21.908  1.00  4.330          H  
ATOM   1663  HE1 PHE A 108      27.905  -3.960  19.623  1.00  4.330          H  
ATOM   1664  HE2 PHE A 108      26.450  -1.522  22.834  1.00  4.330          H  
ATOM   1665  HZ  PHE A 108      28.321  -2.672  21.692  1.00  4.330          H  
ATOM   1666  N   GLY A 109      20.153  -4.433  20.322  1.00  3.220          N  
ATOM   1667  CA  GLY A 109      20.291  -5.222  21.533  1.00  3.480          C  
ATOM   1668  C   GLY A 109      19.914  -4.359  22.737  1.00  3.680          C  
ATOM   1669  O   GLY A 109      19.513  -3.201  22.558  1.00  3.790          O  
ATOM   1670  H   GLY A 109      19.208  -4.238  20.023  1.00  3.860          H  
ATOM   1671 1HA  GLY A 109      19.598  -6.056  21.460  1.00  4.180          H  
ATOM   1672 2HA  GLY A 109      21.271  -5.669  21.622  1.00  4.180          H  
ATOM   1673  N   PRO A 110      20.142  -4.851  23.966  1.00  4.080          N  
ATOM   1674  CA  PRO A 110      19.653  -4.285  25.215  1.00  4.530          C  
ATOM   1675  C   PRO A 110      20.156  -2.876  25.501  1.00  4.580          C  
ATOM   1676  O   PRO A 110      19.523  -2.127  26.241  1.00  4.990          O  
ATOM   1677  CB  PRO A 110      20.171  -5.284  26.255  1.00  6.790          C  
ATOM   1678  CG  PRO A 110      21.400  -5.923  25.623  1.00  6.790          C  
ATOM   1679  CD  PRO A 110      21.129  -5.958  24.138  1.00  6.790          C  
ATOM   1680  HA  PRO A 110      18.551  -4.296  25.200  1.00  5.440          H  
ATOM   1681 1HB  PRO A 110      20.404  -4.752  27.190  1.00  8.150          H  
ATOM   1682 2HB  PRO A 110      19.379  -6.013  26.490  1.00  8.150          H  
ATOM   1683 1HG  PRO A 110      22.304  -5.342  25.874  1.00  8.150          H  
ATOM   1684 2HG  PRO A 110      21.555  -6.931  26.042  1.00  8.150          H  
ATOM   1685 1HD  PRO A 110      22.086  -5.719  23.636  1.00  8.150          H  
ATOM   1686 2HD  PRO A 110      20.743  -6.926  23.831  1.00  8.150          H  
ATOM   1687  N   ASN A 111      21.282  -2.499  24.898  1.00  4.540          N  
ATOM   1688  CA  ASN A 111      21.839  -1.188  25.092  1.00  4.900          C  
ATOM   1689  C   ASN A 111      22.171  -0.507  23.776  1.00  5.020          C  
ATOM   1690  O   ASN A 111      23.223   0.120  23.643  1.00  5.270          O  
ATOM   1691  CB  ASN A 111      23.058  -1.336  25.961  1.00  6.720          C  
ATOM   1692  CG  ASN A 111      24.042  -2.275  25.313  1.00  6.720          C  
ATOM   1693  OD1 ASN A 111      23.650  -3.074  24.434  1.00  6.720          O  
ATOM   1694  ND2 ASN A 111      25.284  -2.217  25.722  1.00  6.720          N  
ATOM   1695  H   ASN A 111      21.830  -3.131  24.322  1.00  5.450          H  
ATOM   1696  HA  ASN A 111      21.104  -0.564  25.601  1.00  5.880          H  
ATOM   1697 1HB  ASN A 111      23.529  -0.365  26.118  1.00  8.060          H  
ATOM   1698 2HB  ASN A 111      22.769  -1.733  26.934  1.00  8.060          H  
ATOM   1699 1HD2 ASN A 111      25.971  -2.827  25.326  1.00  8.060          H  
ATOM   1700 2HD2 ASN A 111      25.546  -1.562  26.430  1.00  8.060          H  
ATOM   1701  N   SER A 112      21.249  -0.593  22.824  1.00  5.140          N  
ATOM   1702  CA  SER A 112      21.402   0.069  21.542  1.00  5.530          C  
ATOM   1703  C   SER A 112      21.181   1.563  21.575  1.00  5.610          C  
ATOM   1704  O   SER A 112      20.236   2.066  22.187  1.00  5.740          O  
ATOM   1705  CB  SER A 112      20.413  -0.462  20.545  1.00  7.590          C  
ATOM   1706  OG  SER A 112      20.536   0.204  19.301  1.00  7.590          O  
ATOM   1707  H   SER A 112      20.433  -1.193  22.980  1.00  6.170          H  
ATOM   1708  HA  SER A 112      22.415  -0.106  21.188  1.00  6.640          H  
ATOM   1709 1HB  SER A 112      20.548  -1.494  20.430  1.00  9.100          H  
ATOM   1710 2HB  SER A 112      19.412  -0.316  20.934  1.00  9.100          H  
ATOM   1711  HG  SER A 112      19.885  -0.228  18.723  1.00  9.100          H  
ATOM   1712  N   ASP A 113      22.010   2.260  20.821  1.00  5.820          N  
ATOM   1713  CA  ASP A 113      21.899   3.675  20.548  1.00  6.130          C  
ATOM   1714  C   ASP A 113      22.235   3.887  19.071  1.00  5.820          C  
ATOM   1715  O   ASP A 113      22.635   4.973  18.647  1.00  6.040          O  
ATOM   1716  CB  ASP A 113      22.793   4.474  21.496  1.00  8.460          C  
ATOM   1717  CG  ASP A 113      24.259   4.090  21.394  1.00  8.460          C  
ATOM   1718  OD1 ASP A 113      24.565   3.173  20.661  1.00  8.460          O  
ATOM   1719  OD2 ASP A 113      25.065   4.709  22.058  1.00  8.460          O  
ATOM   1720  H   ASP A 113      22.820   1.795  20.418  1.00  6.980          H  
ATOM   1721  HA  ASP A 113      20.867   3.987  20.712  1.00  7.360          H  
ATOM   1722 1HB  ASP A 113      22.694   5.538  21.280  1.00 10.150          H  
ATOM   1723 2HB  ASP A 113      22.460   4.315  22.522  1.00 10.150          H  
ATOM   1724  N   TRP A 114      22.055   2.813  18.284  1.00  5.540          N  
ATOM   1725  CA  TRP A 114      22.396   2.801  16.858  1.00  5.490          C  
ATOM   1726  C   TRP A 114      21.258   3.224  15.924  1.00  5.470          C  
ATOM   1727  O   TRP A 114      21.460   3.375  14.717  1.00  5.730          O  
ATOM   1728  CB  TRP A 114      22.846   1.394  16.485  1.00  7.710          C  
ATOM   1729  CG  TRP A 114      24.037   0.983  17.250  1.00  7.710          C  
ATOM   1730  CD1 TRP A 114      24.030   0.230  18.359  1.00  7.710          C  
ATOM   1731  CD2 TRP A 114      25.412   1.277  16.986  1.00  7.710          C  
ATOM   1732  NE1 TRP A 114      25.292   0.052  18.818  1.00  7.710          N  
ATOM   1733  CE2 TRP A 114      26.151   0.672  17.998  1.00  7.710          C  
ATOM   1734  CE3 TRP A 114      26.066   1.983  15.999  1.00  7.710          C  
ATOM   1735  CZ2 TRP A 114      27.519   0.756  18.055  1.00  7.710          C  
ATOM   1736  CZ3 TRP A 114      27.438   2.057  16.054  1.00  7.710          C  
ATOM   1737  CH2 TRP A 114      28.149   1.466  17.048  1.00  7.710          C  
ATOM   1738  H   TRP A 114      21.672   1.968  18.713  1.00  6.650          H  
ATOM   1739  HA  TRP A 114      23.231   3.485  16.709  1.00  6.590          H  
ATOM   1740 1HB  TRP A 114      22.043   0.680  16.674  1.00  9.250          H  
ATOM   1741 2HB  TRP A 114      23.088   1.355  15.426  1.00  9.250          H  
ATOM   1742  HD1 TRP A 114      23.138  -0.162  18.820  1.00  9.250          H  
ATOM   1743  HE1 TRP A 114      25.565  -0.471  19.648  1.00  9.250          H  
ATOM   1744  HE3 TRP A 114      25.512   2.459  15.194  1.00  9.250          H  
ATOM   1745  HZ2 TRP A 114      28.095   0.282  18.849  1.00  9.250          H  
ATOM   1746  HZ3 TRP A 114      27.949   2.595  15.277  1.00  9.250          H  
ATOM   1747  HH2 TRP A 114      29.235   1.557  17.041  1.00  9.250          H  
ATOM   1748  N   ASN A 115      20.056   3.352  16.472  1.00  5.520          N  
ATOM   1749  CA  ASN A 115      18.869   3.704  15.706  1.00  5.830          C  
ATOM   1750  C   ASN A 115      17.787   4.165  16.672  1.00  6.140          C  
ATOM   1751  O   ASN A 115      18.007   4.195  17.879  1.00  6.390          O  
ATOM   1752  CB  ASN A 115      18.412   2.528  14.849  1.00  8.040          C  
ATOM   1753  CG  ASN A 115      17.741   2.963  13.557  1.00  8.040          C  
ATOM   1754  OD1 ASN A 115      16.949   3.917  13.552  1.00  8.040          O  
ATOM   1755  ND2 ASN A 115      18.054   2.297  12.479  1.00  8.040          N  
ATOM   1756  H   ASN A 115      19.968   3.229  17.469  1.00  6.620          H  
ATOM   1757  HA  ASN A 115      19.104   4.545  15.052  1.00  7.000          H  
ATOM   1758 1HB  ASN A 115      19.260   1.889  14.605  1.00  9.650          H  
ATOM   1759 2HB  ASN A 115      17.702   1.923  15.421  1.00  9.650          H  
ATOM   1760 1HD2 ASN A 115      17.649   2.550  11.599  1.00  9.650          H  
ATOM   1761 2HD2 ASN A 115      18.706   1.543  12.533  1.00  9.650          H  
ATOM   1762  N   GLU A 116      16.625   4.526  16.154  1.00  6.490          N  
ATOM   1763  CA  GLU A 116      15.508   4.894  17.004  1.00  7.100          C  
ATOM   1764  C   GLU A 116      15.108   3.682  17.873  1.00  7.260          C  
ATOM   1765  O   GLU A 116      14.952   2.567  17.352  1.00  7.760          O  
ATOM   1766  CB  GLU A 116      14.340   5.392  16.152  1.00  9.700          C  
ATOM   1767  CG  GLU A 116      13.219   5.982  16.968  1.00  9.700          C  
ATOM   1768  CD  GLU A 116      12.030   6.466  16.194  1.00  9.700          C  
ATOM   1769  OE1 GLU A 116      11.897   6.144  15.046  1.00  9.700          O  
ATOM   1770  OE2 GLU A 116      11.240   7.181  16.778  1.00  9.700          O  
ATOM   1771  H   GLU A 116      16.517   4.515  15.146  1.00  7.790          H  
ATOM   1772  HA  GLU A 116      15.822   5.701  17.666  1.00  8.520          H  
ATOM   1773 1HB  GLU A 116      14.697   6.163  15.468  1.00 11.640          H  
ATOM   1774 2HB  GLU A 116      13.966   4.579  15.548  1.00 11.640          H  
ATOM   1775 1HG  GLU A 116      12.885   5.227  17.633  1.00 11.640          H  
ATOM   1776 2HG  GLU A 116      13.613   6.801  17.566  1.00 11.640          H  
ATOM   1777  N   THR A 117      14.904   3.926  19.183  1.00  7.190          N  
ATOM   1778  CA  THR A 117      14.545   2.902  20.179  1.00  7.700          C  
ATOM   1779  C   THR A 117      13.121   3.051  20.703  1.00  7.800          C  
ATOM   1780  O   THR A 117      12.749   2.491  21.738  1.00  8.240          O  
ATOM   1781  CB  THR A 117      15.533   2.915  21.360  1.00 10.580          C  
ATOM   1782  OG1 THR A 117      15.540   4.224  21.952  1.00 10.580          O  
ATOM   1783  CG2 THR A 117      16.943   2.556  20.876  1.00 10.580          C  
ATOM   1784  H   THR A 117      15.038   4.867  19.534  1.00  8.630          H  
ATOM   1785  HA  THR A 117      14.611   1.942  19.704  1.00  9.240          H  
ATOM   1786  HB  THR A 117      15.212   2.188  22.107  1.00 12.690          H  
ATOM   1787  HG1 THR A 117      16.029   4.189  22.782  1.00 12.690          H  
ATOM   1788 1HG2 THR A 117      17.633   2.566  21.721  1.00 12.690          H  
ATOM   1789 2HG2 THR A 117      16.938   1.566  20.433  1.00 12.690          H  
ATOM   1790 3HG2 THR A 117      17.273   3.277  20.137  1.00 12.690          H  
ATOM   1791  N   THR A 118      12.353   3.845  19.987  1.00  7.690          N  
ATOM   1792  CA  THR A 118      10.948   4.121  20.224  1.00  8.040          C  
ATOM   1793  C   THR A 118      10.156   2.831  20.069  1.00  8.040          C  
ATOM   1794  O   THR A 118      10.490   1.987  19.231  1.00  8.120          O  
ATOM   1795  CB  THR A 118      10.434   5.195  19.231  1.00 11.120          C  
ATOM   1796  OG1 THR A 118      11.170   6.422  19.409  1.00 11.120          O  
ATOM   1797  CG2 THR A 118       8.972   5.475  19.403  1.00 11.120          C  
ATOM   1798  H   THR A 118      12.781   4.283  19.186  1.00  9.230          H  
ATOM   1799  HA  THR A 118      10.825   4.485  21.244  1.00  9.650          H  
ATOM   1800  HB  THR A 118      10.579   4.854  18.230  1.00 13.340          H  
ATOM   1801  HG1 THR A 118      11.101   6.949  18.570  1.00 13.340          H  
ATOM   1802 1HG2 THR A 118       8.677   6.232  18.677  1.00 13.340          H  
ATOM   1803 2HG2 THR A 118       8.389   4.581  19.228  1.00 13.340          H  
ATOM   1804 3HG2 THR A 118       8.784   5.844  20.409  1.00 13.340          H  
ATOM   1805  N   VAL A 119       9.145   2.628  20.905  1.00  8.270          N  
ATOM   1806  CA  VAL A 119       8.346   1.434  20.727  1.00  8.630          C  
ATOM   1807  C   VAL A 119       7.670   1.548  19.380  1.00  8.820          C  
ATOM   1808  O   VAL A 119       6.908   2.486  19.137  1.00  9.190          O  
ATOM   1809  CB  VAL A 119       7.315   1.279  21.863  1.00 11.940          C  
ATOM   1810  CG1 VAL A 119       6.405   0.086  21.592  1.00 11.940          C  
ATOM   1811  CG2 VAL A 119       8.047   1.094  23.183  1.00 11.940          C  
ATOM   1812  H   VAL A 119       8.918   3.321  21.602  1.00  9.920          H  
ATOM   1813  HA  VAL A 119       8.982   0.564  20.702  1.00 10.360          H  
ATOM   1814  HB  VAL A 119       6.692   2.172  21.908  1.00 14.330          H  
ATOM   1815 1HG1 VAL A 119       5.681  -0.008  22.399  1.00 14.330          H  
ATOM   1816 2HG1 VAL A 119       5.877   0.228  20.661  1.00 14.330          H  
ATOM   1817 3HG1 VAL A 119       7.002  -0.825  21.533  1.00 14.330          H  
ATOM   1818 1HG2 VAL A 119       7.322   0.993  23.990  1.00 14.330          H  
ATOM   1819 2HG2 VAL A 119       8.655   0.200  23.133  1.00 14.330          H  
ATOM   1820 3HG2 VAL A 119       8.686   1.952  23.377  1.00 14.330          H  
ATOM   1821  N   ASN A 120       7.864   0.512  18.567  1.00  8.840          N  
ATOM   1822  CA  ASN A 120       7.391   0.413  17.197  1.00  9.270          C  
ATOM   1823  C   ASN A 120       8.010   1.500  16.312  1.00  9.210          C  
ATOM   1824  O   ASN A 120       7.371   1.999  15.384  1.00  9.450          O  
ATOM   1825  CB  ASN A 120       5.872   0.470  17.126  1.00 12.810          C  
ATOM   1826  CG  ASN A 120       5.214  -0.649  17.880  1.00 12.810          C  
ATOM   1827  OD1 ASN A 120       5.673  -1.799  17.868  1.00 12.810          O  
ATOM   1828  ND2 ASN A 120       4.130  -0.334  18.543  1.00 12.810          N  
ATOM   1829  H   ASN A 120       8.510  -0.217  18.884  1.00 10.610          H  
ATOM   1830  HA  ASN A 120       7.719  -0.546  16.794  1.00 11.120          H  
ATOM   1831 1HB  ASN A 120       5.498   1.419  17.494  1.00 15.370          H  
ATOM   1832 2HB  ASN A 120       5.566   0.395  16.083  1.00 15.370          H  
ATOM   1833 1HD2 ASN A 120       3.642  -1.032  19.066  1.00 15.370          H  
ATOM   1834 2HD2 ASN A 120       3.792   0.608  18.527  1.00 15.370          H  
ATOM   1835  N   ALA A 121       9.285   1.823  16.569  1.00  9.120          N  
ATOM   1836  CA  ALA A 121      10.026   2.777  15.759  1.00  9.330          C  
ATOM   1837  C   ALA A 121      10.022   2.330  14.308  1.00  9.610          C  
ATOM   1838  O   ALA A 121      10.258   1.154  14.019  1.00 10.110          O  
ATOM   1839  CB  ALA A 121      11.470   2.849  16.226  1.00 12.980          C  
ATOM   1840  H   ALA A 121       9.763   1.419  17.380  1.00 10.940          H  
ATOM   1841  HA  ALA A 121       9.550   3.754  15.839  1.00 11.200          H  
ATOM   1842 1HB  ALA A 121      11.988   3.555  15.600  1.00 15.570          H  
ATOM   1843 2HB  ALA A 121      11.529   3.154  17.243  1.00 15.570          H  
ATOM   1844 3HB  ALA A 121      11.934   1.869  16.131  1.00 15.570          H  
ATOM   1845  N   ALA A 122       9.829   3.266  13.384  1.00  9.530          N  
ATOM   1846  CA  ALA A 122       9.833   2.900  11.978  1.00 10.000          C  
ATOM   1847  C   ALA A 122      10.112   4.093  11.081  1.00 10.240          C  
ATOM   1848  O   ALA A 122       9.861   5.238  11.452  1.00 10.310          O  
ATOM   1849  CB  ALA A 122       8.494   2.289  11.608  1.00 13.810          C  
ATOM   1850  H   ALA A 122       9.651   4.225  13.657  1.00 11.440          H  
ATOM   1851  HA  ALA A 122      10.622   2.166  11.821  1.00 12.000          H  
ATOM   1852 1HB  ALA A 122       8.505   1.991  10.562  1.00 16.570          H  
ATOM   1853 2HB  ALA A 122       8.305   1.414  12.234  1.00 16.570          H  
ATOM   1854 3HB  ALA A 122       7.706   3.023  11.766  1.00 16.570          H  
ATOM   1855  N   SER A 123      10.627   3.813   9.888  1.00 10.540          N  
ATOM   1856  CA  SER A 123      10.820   4.844   8.881  1.00 11.060          C  
ATOM   1857  C   SER A 123       9.490   5.418   8.403  1.00 11.700          C  
ATOM   1858  O   SER A 123       8.547   4.655   8.184  1.00 11.920          O  
ATOM   1859  CB  SER A 123      11.507   4.291   7.656  1.00 15.280          C  
ATOM   1860  OG  SER A 123      11.557   5.280   6.656  1.00 15.280          O  
ATOM   1861  H   SER A 123      10.855   2.855   9.663  1.00 12.650          H  
ATOM   1862  HA  SER A 123      11.441   5.611   9.330  1.00 13.270          H  
ATOM   1863 1HB  SER A 123      12.514   3.957   7.903  1.00 18.330          H  
ATOM   1864 2HB  SER A 123      10.952   3.429   7.287  1.00 18.330          H  
ATOM   1865  HG  SER A 123      11.689   4.805   5.805  1.00 18.330          H  
ATOM   1866  N   PRO A 124       9.383   6.738   8.155  1.00 12.190          N  
ATOM   1867  CA  PRO A 124       8.225   7.396   7.573  1.00 13.010          C  
ATOM   1868  C   PRO A 124       8.113   7.112   6.070  1.00 13.550          C  
ATOM   1869  O   PRO A 124       7.121   7.472   5.437  1.00 13.640          O  
ATOM   1870  CB  PRO A 124       8.502   8.879   7.851  1.00 19.520          C  
ATOM   1871  CG  PRO A 124      10.013   8.985   7.886  1.00 19.520          C  
ATOM   1872  CD  PRO A 124      10.485   7.674   8.509  1.00 19.520          C  
ATOM   1873  HA  PRO A 124       7.320   7.057   8.099  1.00 15.610          H  
ATOM   1874 1HB  PRO A 124       8.050   9.495   7.057  1.00 23.420          H  
ATOM   1875 2HB  PRO A 124       8.029   9.178   8.797  1.00 23.420          H  
ATOM   1876 1HG  PRO A 124      10.405   9.138   6.868  1.00 23.420          H  
ATOM   1877 2HG  PRO A 124      10.315   9.866   8.472  1.00 23.420          H  
ATOM   1878 1HD  PRO A 124      11.434   7.393   8.032  1.00 23.420          H  
ATOM   1879 2HD  PRO A 124      10.573   7.772   9.609  1.00 23.420          H  
ATOM   1880  N   THR A 125       9.173   6.530   5.498  1.00 14.060          N  
ATOM   1881  CA  THR A 125       9.268   6.276   4.068  1.00 14.750          C  
ATOM   1882  C   THR A 125       9.948   4.974   3.663  1.00 15.510          C  
ATOM   1883  O   THR A 125      10.857   4.460   4.331  1.00 15.740          O  
ATOM   1884  CB  THR A 125      10.024   7.396   3.364  1.00 20.370          C  
ATOM   1885  OG1 THR A 125      10.067   7.093   1.954  1.00 20.370          O  
ATOM   1886  CG2 THR A 125      11.432   7.504   3.916  1.00 20.370          C  
ATOM   1887  H   THR A 125       9.952   6.238   6.076  1.00 16.870          H  
ATOM   1888  HA  THR A 125       8.254   6.250   3.672  1.00 17.700          H  
ATOM   1889  HB  THR A 125       9.501   8.339   3.516  1.00 24.450          H  
ATOM   1890  HG1 THR A 125      10.649   7.750   1.489  1.00 24.450          H  
ATOM   1891 1HG2 THR A 125      11.932   8.308   3.398  1.00 24.450          H  
ATOM   1892 2HG2 THR A 125      11.394   7.725   4.979  1.00 24.450          H  
ATOM   1893 3HG2 THR A 125      11.983   6.584   3.761  1.00 24.450          H  
ATOM   1894  N   GLY A 126       9.549   4.468   2.496  1.00 16.040          N  
ATOM   1895  CA  GLY A 126      10.191   3.296   1.908  1.00 16.910          C  
ATOM   1896  C   GLY A 126      11.409   3.687   1.068  1.00 17.740          C  
ATOM   1897  O   GLY A 126      12.108   2.826   0.529  1.00 17.730          O  
ATOM   1898  H   GLY A 126       8.800   4.935   2.000  1.00 19.250          H  
ATOM   1899 1HA  GLY A 126      10.496   2.612   2.701  1.00 20.290          H  
ATOM   1900 2HA  GLY A 126       9.472   2.764   1.285  1.00 20.290          H  
ATOM   1901  N   ALA A 127      11.646   4.992   0.942  1.00 18.590          N  
ATOM   1902  CA  ALA A 127      12.759   5.510   0.158  1.00 19.520          C  
ATOM   1903  C   ALA A 127      13.139   6.934   0.552  1.00 19.770          C  
ATOM   1904  O   ALA A 127      12.285   7.772   0.884  1.00 19.720          O  
ATOM   1905  CB  ALA A 127      12.408   5.480  -1.319  1.00 26.960          C  
ATOM   1906  H   ALA A 127      11.023   5.636   1.419  1.00 22.310          H  
ATOM   1907  HA  ALA A 127      13.624   4.872   0.338  1.00 23.420          H  
ATOM   1908 1HB  ALA A 127      13.256   5.841  -1.900  1.00 32.350          H  
ATOM   1909 2HB  ALA A 127      12.171   4.458  -1.617  1.00 32.350          H  
ATOM   1910 3HB  ALA A 127      11.547   6.120  -1.496  1.00 32.350          H  
ATOM   1911  N   THR A 128      14.429   7.230   0.420  1.00 20.190          N  
ATOM   1912  CA  THR A 128      14.976   8.555   0.671  1.00 20.580          C  
ATOM   1913  C   THR A 128      15.856   8.981  -0.495  1.00 20.650          C  
ATOM   1914  O   THR A 128      16.200   8.158  -1.357  1.00 20.630          O  
ATOM   1915  CB  THR A 128      15.823   8.577   1.960  1.00 28.660          C  
ATOM   1916  OG1 THR A 128      16.996   7.763   1.770  1.00 28.660          O  
ATOM   1917  CG2 THR A 128      15.036   8.037   3.127  1.00 28.660          C  
ATOM   1918  H   THR A 128      15.076   6.502   0.145  1.00 24.230          H  
ATOM   1919  HA  THR A 128      14.157   9.269   0.766  1.00 24.700          H  
ATOM   1920  HB  THR A 128      16.113   9.591   2.172  1.00 34.390          H  
ATOM   1921  HG1 THR A 128      17.542   7.777   2.574  1.00 34.390          H  
ATOM   1922 1HG2 THR A 128      15.654   8.069   4.023  1.00 34.390          H  
ATOM   1923 2HG2 THR A 128      14.162   8.655   3.271  1.00 34.390          H  
ATOM   1924 3HG2 THR A 128      14.732   7.011   2.940  1.00 34.390          H  
ATOM   1925  N   THR A 129      16.247  10.270  -0.494  1.00 20.870          N  
ATOM   1926  CA  THR A 129      17.129  10.964  -1.465  1.00 21.120          C  
ATOM   1927  C   THR A 129      18.303  10.199  -2.127  1.00 21.500          C  
ATOM   1928  O   THR A 129      18.340  10.310  -3.356  1.00 21.420          O  
ATOM   1929  CB  THR A 129      17.708  12.235  -0.801  1.00 29.470          C  
ATOM   1930  OG1 THR A 129      16.628  13.098  -0.411  1.00 29.470          O  
ATOM   1931  CG2 THR A 129      18.625  12.977  -1.760  1.00 29.470          C  
ATOM   1932  H   THR A 129      15.890  10.854   0.247  1.00 25.040          H  
ATOM   1933  HA  THR A 129      16.485  11.298  -2.277  1.00 25.340          H  
ATOM   1934  HB  THR A 129      18.269  11.968   0.064  1.00 35.360          H  
ATOM   1935  HG1 THR A 129      16.973  13.826   0.118  1.00 35.360          H  
ATOM   1936 1HG2 THR A 129      19.007  13.868  -1.267  1.00 35.360          H  
ATOM   1937 2HG2 THR A 129      19.467  12.352  -2.054  1.00 35.360          H  
ATOM   1938 3HG2 THR A 129      18.063  13.267  -2.648  1.00 35.360          H  
ATOM   1939  N   ARG A 130      18.575   9.012  -1.588  1.00 22.010          N  
ATOM   1940  CA  ARG A 130      19.937   8.655  -1.175  1.00 22.470          C  
ATOM   1941  C   ARG A 130      20.432   9.565  -0.063  1.00 22.870          C  
ATOM   1942  O   ARG A 130      21.530  10.118  -0.131  1.00 23.210          O  
ATOM   1943  CB  ARG A 130      20.919   8.721  -2.341  1.00 31.270          C  
ATOM   1944  CG  ARG A 130      20.635   7.771  -3.497  1.00 31.270          C  
ATOM   1945  CD  ARG A 130      21.689   7.850  -4.537  1.00 31.270          C  
ATOM   1946  NE  ARG A 130      21.424   6.940  -5.649  1.00 31.270          N  
ATOM   1947  CZ  ARG A 130      22.177   6.829  -6.767  1.00 31.270          C  
ATOM   1948  NH1 ARG A 130      23.256   7.573  -6.926  1.00 31.270          N  
ATOM   1949  NH2 ARG A 130      21.826   5.966  -7.708  1.00 31.270          N  
ATOM   1950  H   ARG A 130      18.035   8.260  -2.003  1.00 26.410          H  
ATOM   1951  HA  ARG A 130      19.921   7.633  -0.797  1.00 26.960          H  
ATOM   1952 1HB  ARG A 130      20.940   9.733  -2.745  1.00 37.530          H  
ATOM   1953 2HB  ARG A 130      21.922   8.497  -1.978  1.00 37.530          H  
ATOM   1954 1HG  ARG A 130      20.588   6.748  -3.128  1.00 37.530          H  
ATOM   1955 2HG  ARG A 130      19.685   8.036  -3.960  1.00 37.530          H  
ATOM   1956 1HD  ARG A 130      21.728   8.868  -4.924  1.00 37.530          H  
ATOM   1957 2HD  ARG A 130      22.650   7.586  -4.096  1.00 37.530          H  
ATOM   1958  HE  ARG A 130      20.605   6.350  -5.577  1.00 37.530          H  
ATOM   1959 1HH1 ARG A 130      23.529   8.233  -6.214  1.00 37.530          H  
ATOM   1960 2HH1 ARG A 130      23.813   7.484  -7.765  1.00 37.530          H  
ATOM   1961 1HH2 ARG A 130      21.001   5.394  -7.587  1.00 37.530          H  
ATOM   1962 2HH2 ARG A 130      22.382   5.874  -8.546  1.00 37.530          H  
ATOM   1963  N   ALA A 131      19.581   9.737   0.937  1.00 22.950          N  
ATOM   1964  CA  ALA A 131      19.865  10.543   2.114  1.00 23.440          C  
ATOM   1965  C   ALA A 131      20.815   9.814   3.044  1.00 23.760          C  
ATOM   1966  O   ALA A 131      20.856   8.580   3.061  1.00 23.550          O  
ATOM   1967  CB  ALA A 131      18.587  10.876   2.864  1.00 32.620          C  
ATOM   1968  H   ALA A 131      18.697   9.244   0.865  1.00 27.540          H  
ATOM   1969  HA  ALA A 131      20.344  11.466   1.787  1.00 28.130          H  
ATOM   1970 1HB  ALA A 131      18.830  11.491   3.728  1.00 39.140          H  
ATOM   1971 2HB  ALA A 131      17.898  11.412   2.228  1.00 39.140          H  
ATOM   1972 3HB  ALA A 131      18.134   9.956   3.199  1.00 39.140          H  
ATOM   1973  N   SER A 132      21.544  10.571   3.849  1.00 24.370          N  
ATOM   1974  CA  SER A 132      22.430   9.998   4.848  1.00 24.830          C  
ATOM   1975  C   SER A 132      22.625  10.975   5.990  1.00 25.280          C  
ATOM   1976  O   SER A 132      22.323  12.165   5.866  1.00 25.630          O  
ATOM   1977  CB  SER A 132      23.772   9.657   4.236  1.00 34.580          C  
ATOM   1978  OG  SER A 132      24.456  10.818   3.852  1.00 34.580          O  
ATOM   1979  H   SER A 132      21.496  11.576   3.773  1.00 29.240          H  
ATOM   1980  HA  SER A 132      21.974   9.090   5.244  1.00 29.800          H  
ATOM   1981 1HB  SER A 132      24.371   9.103   4.958  1.00 41.490          H  
ATOM   1982 2HB  SER A 132      23.623   9.014   3.369  1.00 41.490          H  
ATOM   1983  HG  SER A 132      25.274  10.519   3.451  1.00 41.490          H  
ATOM   1984  N   LEU A 133      23.108  10.469   7.116  1.00 25.360          N  
ATOM   1985  CA  LEU A 133      23.406  11.310   8.261  1.00 25.850          C  
ATOM   1986  C   LEU A 133      24.896  11.390   8.493  1.00 26.000          C  
ATOM   1987  O   LEU A 133      25.616  10.421   8.243  1.00 26.300          O  
ATOM   1988  CB  LEU A 133      22.764  10.731   9.523  1.00 35.990          C  
ATOM   1989  CG  LEU A 133      21.244  10.507   9.502  1.00 35.990          C  
ATOM   1990  CD1 LEU A 133      20.846   9.843  10.813  1.00 35.990          C  
ATOM   1991  CD2 LEU A 133      20.506  11.834   9.308  1.00 35.990          C  
ATOM   1992  H   LEU A 133      23.312   9.481   7.161  1.00 30.430          H  
ATOM   1993  HA  LEU A 133      23.043  12.318   8.073  1.00 31.020          H  
ATOM   1994 1HB  LEU A 133      23.232   9.771   9.725  1.00 43.190          H  
ATOM   1995 2HB  LEU A 133      22.994  11.394  10.360  1.00 43.190          H  
ATOM   1996  HG  LEU A 133      20.984   9.833   8.687  1.00 43.190          H  
ATOM   1997 1HD1 LEU A 133      19.773   9.656  10.816  1.00 43.190          H  
ATOM   1998 2HD1 LEU A 133      21.378   8.896  10.918  1.00 43.190          H  
ATOM   1999 3HD1 LEU A 133      21.102  10.494  11.648  1.00 43.190          H  
ATOM   2000 1HD2 LEU A 133      19.432  11.651   9.303  1.00 43.190          H  
ATOM   2001 2HD2 LEU A 133      20.753  12.514  10.123  1.00 43.190          H  
ATOM   2002 3HD2 LEU A 133      20.790  12.287   8.359  1.00 43.190          H  
ATOM   2003  N   ARG A 134      25.358  12.519   9.015  1.00 25.890          N  
ATOM   2004  CA  ARG A 134      26.743  12.598   9.436  1.00 26.110          C  
ATOM   2005  C   ARG A 134      26.779  12.150  10.881  1.00 26.070          C  
ATOM   2006  O   ARG A 134      26.205  12.803  11.752  1.00 25.970          O  
ATOM   2007  CB  ARG A 134      27.309  14.001   9.310  1.00 36.470          C  
ATOM   2008  CG  ARG A 134      28.772  14.117   9.732  1.00 36.470          C  
ATOM   2009  CD  ARG A 134      29.307  15.480   9.546  1.00 36.470          C  
ATOM   2010  NE  ARG A 134      30.703  15.560   9.966  1.00 36.470          N  
ATOM   2011  CZ  ARG A 134      31.472  16.671   9.925  1.00 36.470          C  
ATOM   2012  NH1 ARG A 134      30.982  17.810   9.477  1.00 36.470          N  
ATOM   2013  NH2 ARG A 134      32.729  16.609  10.339  1.00 36.470          N  
ATOM   2014  H   ARG A 134      24.734  13.302   9.157  1.00 31.070          H  
ATOM   2015  HA  ARG A 134      27.347  11.917   8.837  1.00 31.330          H  
ATOM   2016 1HB  ARG A 134      27.230  14.336   8.278  1.00 43.760          H  
ATOM   2017 2HB  ARG A 134      26.730  14.687   9.927  1.00 43.760          H  
ATOM   2018 1HG  ARG A 134      28.871  13.861  10.790  1.00 43.760          H  
ATOM   2019 2HG  ARG A 134      29.376  13.431   9.138  1.00 43.760          H  
ATOM   2020 1HD  ARG A 134      29.247  15.752   8.491  1.00 43.760          H  
ATOM   2021 2HD  ARG A 134      28.724  16.180  10.143  1.00 43.760          H  
ATOM   2022  HE  ARG A 134      31.129  14.711  10.320  1.00 43.760          H  
ATOM   2023 1HH1 ARG A 134      30.027  17.864   9.160  1.00 43.760          H  
ATOM   2024 2HH1 ARG A 134      31.565  18.635   9.449  1.00 43.760          H  
ATOM   2025 1HH2 ARG A 134      33.106  15.735  10.682  1.00 43.760          H  
ATOM   2026 2HH2 ARG A 134      33.314  17.431  10.312  1.00 43.760          H  
ATOM   2027  N   MET A 135      27.424  11.028  11.130  1.00 26.250          N  
ATOM   2028  CA  MET A 135      27.449  10.464  12.464  1.00 26.330          C  
ATOM   2029  C   MET A 135      28.736  10.818  13.185  1.00 26.340          C  
ATOM   2030  O   MET A 135      29.801  10.871  12.573  1.00 26.670          O  
ATOM   2031  CB  MET A 135      27.272   8.948  12.368  1.00 36.830          C  
ATOM   2032  CG  MET A 135      25.967   8.512  11.661  1.00 36.830          C  
ATOM   2033  SD  MET A 135      24.461   9.041  12.518  1.00 36.830          S  
ATOM   2034  CE  MET A 135      24.449   7.992  13.973  1.00 36.830          C  
ATOM   2035  H   MET A 135      27.883  10.549  10.366  1.00 31.500          H  
ATOM   2036  HA  MET A 135      26.622  10.883  13.037  1.00 31.600          H  
ATOM   2037 1HB  MET A 135      28.107   8.524  11.807  1.00 44.200          H  
ATOM   2038 2HB  MET A 135      27.302   8.508  13.357  1.00 44.200          H  
ATOM   2039 1HG  MET A 135      25.945   8.930  10.650  1.00 44.200          H  
ATOM   2040 2HG  MET A 135      25.951   7.424  11.574  1.00 44.200          H  
ATOM   2041 1HE  MET A 135      23.567   8.219  14.576  1.00 44.200          H  
ATOM   2042 2HE  MET A 135      24.411   6.945  13.666  1.00 44.200          H  
ATOM   2043 3HE  MET A 135      25.342   8.164  14.568  1.00 44.200          H  
ATOM   2044  N   SER A 136      28.641  11.014  14.502  1.00 26.060          N  
ATOM   2045  CA  SER A 136      29.802  11.260  15.361  1.00 26.140          C  
ATOM   2046  C   SER A 136      30.506   9.954  15.727  1.00 26.100          C  
ATOM   2047  O   SER A 136      31.603   9.944  16.294  1.00 25.990          O  
ATOM   2048  CB  SER A 136      29.354  11.977  16.615  1.00 36.560          C  
ATOM   2049  OG  SER A 136      28.524  11.150  17.387  1.00 36.560          O  
ATOM   2050  H   SER A 136      27.729  10.998  14.942  1.00 31.270          H  
ATOM   2051  HA  SER A 136      30.506  11.893  14.819  1.00 31.370          H  
ATOM   2052 1HB  SER A 136      30.227  12.268  17.198  1.00 43.880          H  
ATOM   2053 2HB  SER A 136      28.820  12.886  16.344  1.00 43.880          H  
ATOM   2054  HG  SER A 136      28.283  11.668  18.163  1.00 43.880          H  
ATOM   2055  N   GLN A 137      29.834   8.860  15.406  1.00 26.270          N  
ATOM   2056  CA  GLN A 137      30.264   7.500  15.662  1.00 26.130          C  
ATOM   2057  C   GLN A 137      31.168   6.975  14.558  1.00 25.570          C  
ATOM   2058  O   GLN A 137      30.762   6.904  13.398  1.00 25.260          O  
ATOM   2059  CB  GLN A 137      29.025   6.611  15.780  1.00 36.640          C  
ATOM   2060  CG  GLN A 137      29.284   5.137  15.940  1.00 36.640          C  
ATOM   2061  CD  GLN A 137      29.921   4.745  17.233  1.00 36.640          C  
ATOM   2062  OE1 GLN A 137      29.374   4.984  18.314  1.00 36.640          O  
ATOM   2063  NE2 GLN A 137      31.097   4.139  17.142  1.00 36.640          N  
ATOM   2064  H   GLN A 137      28.956   9.011  14.942  1.00 31.520          H  
ATOM   2065  HA  GLN A 137      30.818   7.481  16.601  1.00 31.360          H  
ATOM   2066 1HB  GLN A 137      28.425   6.938  16.627  1.00 43.970          H  
ATOM   2067 2HB  GLN A 137      28.416   6.733  14.886  1.00 43.970          H  
ATOM   2068 1HG  GLN A 137      28.320   4.672  15.901  1.00 43.970          H  
ATOM   2069 2HG  GLN A 137      29.909   4.764  15.123  1.00 43.970          H  
ATOM   2070 1HE2 GLN A 137      31.579   3.842  17.968  1.00 43.970          H  
ATOM   2071 2HE2 GLN A 137      31.519   3.966  16.215  1.00 43.970          H  
ATOM   2072  N   GLY A 138      32.384   6.579  14.919  1.00 25.540          N  
ATOM   2073  CA  GLY A 138      33.321   6.058  13.934  1.00 25.110          C  
ATOM   2074  C   GLY A 138      33.257   4.534  13.842  1.00 24.870          C  
ATOM   2075  O   GLY A 138      32.469   3.877  14.531  1.00 24.680          O  
ATOM   2076  H   GLY A 138      32.664   6.665  15.886  1.00 30.650          H  
ATOM   2077 1HA  GLY A 138      33.102   6.493  12.959  1.00 30.130          H  
ATOM   2078 2HA  GLY A 138      34.331   6.367  14.201  1.00 30.130          H  
ATOM   2079  N   GLY A 139      34.182   3.948  13.086  1.00 24.970          N  
ATOM   2080  CA  GLY A 139      34.181   2.502  12.891  1.00 24.860          C  
ATOM   2081  C   GLY A 139      32.920   2.068  12.144  1.00 24.530          C  
ATOM   2082  O   GLY A 139      32.646   2.562  11.048  1.00 24.780          O  
ATOM   2083  H   GLY A 139      34.846   4.518  12.582  1.00 29.960          H  
ATOM   2084 1HA  GLY A 139      35.066   2.204  12.328  1.00 29.830          H  
ATOM   2085 2HA  GLY A 139      34.226   2.002  13.857  1.00 29.830          H  
ATOM   2086  N   LEU A 140      32.174   1.126  12.706  1.00 24.060          N  
ATOM   2087  CA  LEU A 140      30.963   0.645  12.050  1.00 23.810          C  
ATOM   2088  C   LEU A 140      29.743   1.335  12.643  1.00 23.910          C  
ATOM   2089  O   LEU A 140      29.717   1.602  13.843  1.00 24.010          O  
ATOM   2090  CB  LEU A 140      30.864  -0.866  12.223  1.00 33.430          C  
ATOM   2091  CG  LEU A 140      32.049  -1.707  11.687  1.00 33.430          C  
ATOM   2092  CD1 LEU A 140      31.832  -3.148  12.073  1.00 33.430          C  
ATOM   2093  CD2 LEU A 140      32.137  -1.574  10.172  1.00 33.430          C  
ATOM   2094  H   LEU A 140      32.439   0.766  13.611  1.00 28.870          H  
ATOM   2095  HA  LEU A 140      31.003   0.899  10.995  1.00 28.570          H  
ATOM   2096 1HB  LEU A 140      30.709  -1.101  13.276  1.00 40.120          H  
ATOM   2097 2HB  LEU A 140      30.005  -1.180  11.668  1.00 40.120          H  
ATOM   2098  HG  LEU A 140      32.983  -1.372  12.135  1.00 40.120          H  
ATOM   2099 1HD1 LEU A 140      32.654  -3.748  11.707  1.00 40.120          H  
ATOM   2100 2HD1 LEU A 140      31.780  -3.227  13.159  1.00 40.120          H  
ATOM   2101 3HD1 LEU A 140      30.924  -3.501  11.653  1.00 40.120          H  
ATOM   2102 1HD2 LEU A 140      32.962  -2.187   9.797  1.00 40.120          H  
ATOM   2103 2HD2 LEU A 140      31.212  -1.903   9.727  1.00 40.120          H  
ATOM   2104 3HD2 LEU A 140      32.316  -0.538   9.895  1.00 40.120          H  
ATOM   2105  N   CYS A 141      28.724   1.591  11.816  1.00 23.990          N  
ATOM   2106  CA  CYS A 141      27.514   2.273  12.280  1.00 24.190          C  
ATOM   2107  C   CYS A 141      26.377   2.270  11.264  1.00 24.140          C  
ATOM   2108  O   CYS A 141      25.487   1.420  11.337  1.00 24.100          O  
ATOM   2109  OXT CYS A 141      26.101   3.365  10.771  1.00 36.290          O  
ATOM   2110  CB  CYS A 141      27.829   3.735  12.615  1.00 32.540          C  
ATOM   2111  SG  CYS A 141      26.417   4.636  13.241  1.00 32.540          S  
ATOM   2112  H   CYS A 141      28.799   1.311  10.847  1.00 28.790          H  
ATOM   2113  HA  CYS A 141      27.164   1.776  13.177  1.00 29.030          H  
ATOM   2114 1HB  CYS A 141      28.623   3.794  13.350  1.00 39.040          H  
ATOM   2115 2HB  CYS A 141      28.185   4.246  11.722  1.00 39.040          H  
ATOM   2116  HG  CYS A 141      25.639   4.264  12.193  1.00 39.040          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 -632.942 79.1913 420.427 -41.4888 13.8883 26.8757 203.948 -236.893 -0.87479 -6.40297 -164.955 -46.3574 -28.0617 -35.8404 -21.7863 -9.13955 0 20.9398 8.02149 62.4163 94.5344 -31.9888 50.3739 -44.6912 54.0612 143.053 -123.691
THR:NtermProteinFull_1 -3.44583 0.22478 3.53202 -0.15009 0.05024 0.05233 1.98006 -1.90142 -0.02238 -0.15606 -3.74907 -1.14085 0 0 0 0 0 0.08478 0.06787 0.24499 0 0 2.26796 -1.0874 0 0.14416 -3.00392
LEU_2 -8.18517 0.98623 1.94211 -0.51054 0.29847 0.10911 1.55248 -2.13812 -0 -0 -0.50933 0.1791 0 0 0 0 0 0.15233 0.19461 0.55909 0 -0.35933 0 0.18072 -0.14609 0.83271 -4.86161
ILE_3 -6.18759 0.49007 4.03368 -0.47008 0.30576 0.10025 2.80567 -2.53048 -0.00645 -0.02254 -2.45954 0.21731 0 0 0 0 0 -0.06662 0.12841 0.60718 0 -0.62103 0 0.73287 -0.33366 1.59963 -1.67715
TYR_4 -8.22711 0.65327 3.01588 -0.56066 0.0678 0.29241 2.14457 -2.53533 -0.01852 -0.11624 -2.69447 -0.23117 0 0 0 -0.52157 0 -0.01886 0.00397 0 2.08185 -0.13606 0.0383 1.2797 -0.3017 1.15713 -4.62683
SER_5 -5.9051 1.02441 4.8204 -0.0317 0 0.07396 2.6366 -2.70484 -0.00134 -0.00493 -2.2071 -0.12542 0 0 0 0 0 0.32339 0.07188 0.12011 0 -0.46799 0.60055 -0.77834 -0.24225 0.63453 -2.16317
LEU_6 -6.9178 0.79271 2.749 -0.54099 0.41934 0.17925 1.66972 -1.99371 -0 -0 -1.35812 -0.07636 0 0 0 0 0 -0.00858 0.22029 2.7582 0 0.00289 0 0.18072 0.04987 0.64434 -1.22923
MET_7 -7.76314 0.84756 4.44577 -0.58963 0.1799 0.16448 2.42406 -2.41262 -0.01238 -0.03978 -2.86085 -0.02339 0 0 0 0 0 -0.06512 0.08636 1.47101 0 0.27299 0 0.60916 0.17679 0.45814 -2.63068
LEU_8 -7.75117 1.30829 3.31903 -0.67727 0.4044 0.22235 2.26549 -2.50933 -0.0305 -0.19859 -2.21367 0.23349 0 0 0 0 0 0.00872 0.16193 0.58892 0 -0.3658 0 0.18072 -0.0129 0.75849 -4.3074
GLN_9 -6.939 0.62429 5.16591 -0.50682 0.25794 0.45108 2.85528 -2.57709 -0.02257 -0.12429 -3.77978 -0.60708 0 0 0 -1.25423 0 0.41537 0.06267 0 5.44179 0.18317 0 -0.18838 -0.07195 1.00608 0.39241
LEU_10 -7.4279 0.87261 2.40233 -0.55335 0.47616 0.20105 1.57647 -2.05796 -0.00927 -0.09976 -0.4249 -0.02834 0 0 0 0 0 0.07435 0.87988 1.11392 0 0.25111 0 0.18072 0.15434 1.84823 -0.5703
GLU_11 -3.57091 0.55912 4.94149 -0.37323 0.04677 0.67364 1.59775 -1.9549 -0 -0 -2.3142 -0.88029 0 0 0 -0.24396 0 0.12197 0.06186 0 3.34521 -0.16097 0 -2.7348 1.45763 1.83577 2.40796
HIS_D_12 -4.35773 0.72598 3.09118 -0.70386 0.00959 0.80468 1.20757 -1.73672 -0 -0 -0.42582 -0.30264 0 0 0 0 0 7.89851 0.0027 0 1.47199 -0.40903 0 -0.45461 4.45261 12.2651 23.5395
LEU_13 -3.29317 0.30642 2.32267 -0.79543 0.36135 0.30821 0.95024 -1.3044 -0 -0 -0.4095 0.21128 0 0 0 0 0 0.10023 0.13914 0.94189 0 0.96106 0 0.18072 3.9605 12.3759 17.3171
GLN_14 -3.95125 0.32868 4.29724 -0.21756 0.02159 0.15317 1.59951 -1.82304 -0 -0 -1.99229 -0.59212 0 0 0 0 0 -0.00989 0.04814 0 2.44274 0.27111 0 -0.18838 1.07193 0.76177 2.22136
LYS_15 -1.92535 0.25597 2.06276 -0.37497 0.04393 0.17969 0.19307 -0.81569 -0 -0 0.30662 0.08026 0 0 0 0 0 -0.08675 0.0094 1.54597 0 0.06463 0 -1.5107 0.23794 0.31938 0.58617
GLU_16 -1.63631 0.12886 1.72285 -0.23022 0.04713 0.38255 0.34674 -0.68746 -0 -0 0.12121 -0.48662 0 0 0 0 0 -0.04095 0.00088 0 2.70092 0.02938 0 -2.7348 -0.0955 0.26321 -0.16813
LYS_17 -4.62009 0.40026 6.14985 -0.40278 0.06707 0.2249 2.00591 -2.36056 -0 -0 -3.92759 -0.04732 0 0 0 -0.24396 0 -0.05774 0.36829 2.02425 0 0.20405 0 -1.5107 0.26602 0.43026 -1.02986
ASN_18 -1.72507 0.23405 1.87462 -0.15753 0.00896 0.20725 0.60291 -0.92383 -0.00187 -0.02517 -0.385 -0.9119 0 0 -1.0188 0 0 -0.0086 0.00626 0 1.83366 -0.22783 0 -0.93687 0.28834 0.43252 -0.83391
ALA_19 -1.04995 0.17304 1.28004 -0.02784 0.01065 0 0.61107 -0.63466 -0 -0 -0.35278 -0.6 0 0 -1.0188 0 0 0.02859 0 0 0 0.24139 0 1.8394 0.2048 0.24779 0.95273
SER_20 -2.53639 0.18744 2.95782 -0.01993 0 0.03363 0.70707 -1.26513 -0.00187 -0.02517 -0.48759 -1.02346 0 0 0 0 0 -0.06338 0.0042 1.7692 0 -0.12342 0.60055 -0.77834 0.66603 0.30246 0.90372
ASP_21 -2.02291 0.1992 1.77462 -0.11833 0.00251 0.36214 0.35334 -0.76651 -0 -0 -0.14889 -0.63139 0 0 0 0 0 -0.03526 0.00744 0 2.40269 -0.36046 0 -2.3716 0.30649 0.29932 -0.7476
ASN_22 -3.92416 0.83462 2.72381 -0.19115 0.05841 0.32317 0.92944 -1.58084 -0.01946 -0.18427 -0.1429 -1.0055 0 0 0 0 0 -0.05319 0.02558 0 2.29708 -1.04188 0 -0.93687 -0.15555 0.83295 -1.21071
PRO_23 -3.81132 0.58035 2.67264 -0.19914 0.00696 0.14542 1.17949 -1.19865 -0 -0 -0.9785 -0.00183 0 0 0 0 0 -0.01256 0.03115 0.56876 0 -0.95675 0 -2.4119 -0.27545 0.89894 -3.76239
ILE_24 -5.43071 0.83577 1.07434 -0.71427 0.62012 0.30285 0.45515 -1.32253 -0 -0 -0.64494 -0.32702 0 0 0 0 0 0.2196 0.08217 0.91159 0 -0.23134 0 0.73287 -0.3751 0.59169 -3.21976
SER_25 -4.43105 0.33835 4.46214 -0.0308 0.00045 0.05678 2.5537 -2.16967 -0.00551 -0.07173 -1.07493 -0.87414 0 0 0 0 0 -0.03655 0.00453 0.17423 0 -0.05368 0.60386 -0.77834 0.13844 0.57215 -0.62176
ALA_26 -2.51223 0.27969 1.30098 -0.03011 0.00842 0 0.16666 -1.03105 -0 -0 -0.3268 -0.4809 0 0 0 0 0 -0.00665 0 0 0 -0.09366 0 1.8394 0.38926 0.30327 -0.19373
LEU_27 -6.6345 0.53031 3.05023 -0.46867 0.17818 0.08351 2.68028 -2.22144 -0.01239 -0.0954 -1.84549 0.31796 0 0 0 0 0 -0.00727 0.08571 0.38282 0 -0.27719 0 0.18072 -0.06511 0.34292 -3.79483
GLY_28 -4.14833 0.4907 1.781 -0.00039 0 0 1.01282 -1.42255 -0 -0 -1.56627 -0.29507 0 0 -0.3782 0 0 -0.09004 0 0 0 0.72939 0 0.83697 0.47678 0.40624 -2.16697
HIS_D_29 -10.5045 1.3406 7.96126 -0.84936 0.09306 1.21506 3.63179 -4.30861 -0.00688 -0.02368 -1.6799 -0.44457 0 0 0 0 0 0.29603 0.99651 0 2.39937 -0.35116 0 -0.45461 1.18274 1.39986 1.893
PRO_30 -4.79456 0.60746 1.61612 -0.07733 0 0.04653 0.45196 -0.70388 -0 -0 0.07236 0.59142 0 0 0 0 0 -0.13049 0.00045 0.52303 0 -0.393 0 -2.4119 0.26087 1.45866 -2.88229
GLY_31 -3.43794 0.38253 3.57695 -0.00215 0 0 1.8543 -1.83729 -0 -0 -1.42776 -0.38938 0 0 0 0 0 0.20577 0 0 0 -1.1604 0 0.83697 0.01386 0.41048 -0.97407
ASP_32 -4.26339 0.51336 6.142 -0.18385 0.0725 0.62497 2.59512 -2.80006 -0.01026 -0.0734 -4.47845 -2.68166 0 0 -0.22913 -0.81853 0 -0.02743 0.01647 0 4.68565 -0.03403 0 -2.3716 0.12892 0.48295 -2.70985
ALA_33 -3.59816 0.28589 4.43368 -0.0216 0 0 1.4872 -2.18571 -0 -0 -2.95749 -0.40986 0 0 -0.22913 0 0 0.04833 0 0 0 -0.37419 0 1.8394 -0.38274 0.47353 -1.59083
ILE_34 -7.80213 1.06955 4.92873 -0.49629 0.31671 0.0957 2.03426 -2.75092 -0.01311 -0.09378 -1.35029 -0.00086 0 0 0 0 0 -0.01619 0.01665 0.62505 0 -0.50139 0 0.73287 -0.2496 0.48964 -2.96543
GLY_35 -5.01741 0.29757 4.86133 -4e-05 0 0 2.1795 -2.59771 -0 -0 -1.9266 -0.41336 0 0 0 0 0 -0.11986 0 0 0 0.29981 0 0.83697 0.64734 0.4318 -0.52067
ARG_36 -6.82659 0.48372 7.81133 -0.72684 0.10071 0.47651 2.93692 -3.60907 -0 -0 -3.73354 0.40816 0 0 0 -0.81853 0 -0.01995 0.14524 1.46008 0 -0.03761 0 -1.2888 0.50065 0.40287 -2.33475
THR_37 -5.87005 0.45027 5.97006 -0.20798 0.1512 0.07588 3.15125 -2.93014 -0.0283 -0.21751 -2.90205 -0.09584 0 0 0 0 0 -0.01809 0.08366 0.22733 0 0.05666 2.23439 -1.0874 -0.14899 0.56161 -0.54403
ILE_38 -9.78666 1.79226 4.71607 -0.51745 0.56842 0.10051 3.47534 -3.51842 -0 -0 -2.8276 0.00125 0 0 0 0 0 -0.05921 0.13178 0.51104 0 -0.43938 0 0.73287 -0.00398 0.90153 -4.22161
ARG_39 -10.1621 1.35211 7.88238 -0.86349 0.27542 0.64187 3.69024 -3.84954 -0.01978 -0.18108 -2.85576 0.13525 0 0 0 -0.86914 0 -0.01605 0.10768 2.98283 0 -0.13537 0 -1.2888 -0.20091 1.28887 -2.08537
GLU_40 -5.67031 0.43134 6.22499 -0.21535 0.02605 0.29451 1.91097 -2.78832 -0.01914 -0.15841 -1.2589 -0.58564 0 0 0 0 0 0.09159 0.01285 0 3.05409 -0.23196 0 -2.7348 -0.51656 0.85095 -1.28204
THR_41 -7.13334 1.01788 4.80889 -0.1719 0.0799 0.09635 2.4398 -2.79488 -0 -0 -2.68281 0.02186 0 0 -0.47296 0 0 0.38508 0.00849 1.63372 0 0.11216 2.32202 -1.0874 -0.33762 1.06702 -0.68774
VAL_42 -8.57011 1.05185 4.1832 -0.31176 0.23802 0.07254 3.71933 -2.83716 -0 -0 -3.40416 -0.16928 0 0 0 0 0 0.014 0.01999 0.16266 0 -0.33221 0 1.9342 -0.09761 1.14179 -3.18471
LEU_43 -10.3046 1.42422 6.36869 -0.55129 0.2209 0.14591 2.76928 -3.68162 -0 -0 -1.80265 0.0801 0 0 0 0 0 0.2261 0.28957 3.22011 0 -0.14522 0 0.18072 0.88209 1.94421 1.26648
PRO_44 -4.93608 0.96669 3.15573 -0.12307 0.0146 0.07681 0.83246 -1.23023 -0 -0 -0.724 0.56309 0 0 0 0 0 -0.01885 0.02314 0.13234 0 0.11083 0 -2.4119 1.19096 1.83871 -0.53877
ARG_45 -5.64311 0.25535 5.43152 -1.01752 0.2816 0.62595 2.45788 -2.29079 -0 -0 -1.94458 0.35016 0 0 -0.45229 0 0 0.0119 0.2262 2.48289 0 0.04379 0 -1.2888 1.04529 0.47411 1.04954
TYR_46 -3.40697 0.90048 1.95837 -0.74654 0.01961 0.21228 1.01915 -1.09263 -0 -0 -0.4319 -0.25864 0 0 0 0 0 0.68459 0.06284 0 2.02565 -0.09799 0.00041 1.2797 6.53869 1.76831 10.4354
PRO_47 -4.70266 0.84468 3.41341 -0.22249 0.0314 0.15866 1.04777 -1.47576 -0.00039 -0.00791 0.29388 0.13884 0 0 0 0 0 0.20851 0.0107 0.18118 0 -0.50677 0 -2.4119 6.12218 2.24011 5.36345
VAL_48 -1.43801 0.12928 0.98591 -0.28927 0.18661 0.07205 0.12719 -0.57083 -0 -0 -0.05254 -0.59779 0 0 0 0 0 -0.01571 0.00011 0.12813 0 -0.26543 0 1.9342 0.50714 0.95527 1.79631
ASP_49 -4.91789 0.4545 5.35663 -0.10784 0.00688 0.31957 2.32031 -2.31539 -0.00039 -0.00791 -3.48287 -1.2918 0 0 -0.76345 -0.38508 0 0.24437 0.03439 0 2.11607 -0.20608 0 -2.3716 0.17653 0.62156 -4.19949
ASN_50 -4.76433 0.71641 3.93476 -0.15785 0.00848 0.21279 1.84771 -1.83731 -0 -0 -2.19551 -0.91209 0 0 -1.78965 0 0 0.17221 0.00069 0 2.01204 -0.12692 0 -0.93687 0.04175 0.90197 -2.87171
ASN_51 -4.034 0.90705 3.72065 -0.39508 0.03585 0.77766 1.46589 -1.78208 -0.00728 -0.07826 -0.92124 -0.05162 0 0 -1.0262 0 0 -0.00677 0.05022 0 2.9983 0.1916 0 -0.93687 5.67116 1.62496 8.20396
PRO_52 -3.25807 0.9226 2.01658 -0.08144 0 0.04889 0.26619 -0.88009 -0 -0 -0.04918 0.57341 0 0 0 0 0 -0.21689 0.01403 0.3847 0 -0.6949 0 -2.4119 5.66244 1.76054 4.0569
HIS_D_53 -3.39639 0.43729 3.24294 -0.43419 0.02455 0.58175 1.10913 -1.59051 -0.01128 -0.08831 -1.9431 -0.29393 0 0 0 0 0 0.02968 0.1178 0 1.60438 -0.57363 0 -0.45461 0.12823 0.90713 -0.60308
THR_54 -5.05731 0.35247 3.08831 -0.1981 0.12213 0.07051 1.80464 -1.90429 -0.02596 -0.26455 -1.15719 -0.98433 0 0 0 0 0 0.14679 0.00576 0.8439 0 -0.49586 2.37301 -1.0874 0.17463 0.53474 -1.65811
TYR_55 -6.83039 0.7684 2.99451 -0.90754 0.05854 0.48627 1.76096 -2.24308 -0 -0 -2.02207 -0.42069 0 0 0 0 0 0.05556 0.11446 0 1.78398 -0.31754 0.02858 1.2797 -0.05969 0.61989 -2.85015
TYR_56 -7.09528 0.83202 2.30204 -0.66117 0.10923 0.35995 0.90415 -1.75379 -0.01858 -0.30941 -0.43106 -0.17254 0 0 0 0 0 0.03848 0.00058 0 1.89394 -0.35194 0.00154 1.2797 -0.26582 0.63648 -2.70146
SER_57 -2.18119 0.36549 1.70096 -0.0248 0.00179 0.02576 0.733 -0.87609 -0.03226 -0.15313 -0.07368 0.20917 0 0 0 0 0 0.02045 0.00034 0.4917 0 0.11634 0.62638 -0.77834 0.18245 0.65265 1.007
TYR_58 -4.33205 0.71175 2.35992 -0.56735 0.07262 -0.02401 1.61826 -1.28482 -0.06276 -0.35172 -0.73976 -0.44754 0 0 0 0 0 0.16874 0.01809 0 2.6896 0.05991 0.00072 1.2797 0.79488 0.65887 2.62308
ALA_59 -4.54137 0.94621 1.46728 -0.02916 0.02484 0 0.8171 -1.52506 -0 -0 -0.46302 -0.4705 0 0 0 0 0 0.06049 0 0 0 -0.21867 0 1.8394 0.74171 1.17768 -0.17306
PRO_60 -5.48105 0.94455 2.78116 -0.18003 0.00031 0.12582 1.6648 -1.39186 -0 -0 -2.0873 0.05998 0 0 0 0 0 0.01206 0.08069 1.11128 0 -0.85035 0 -2.4119 -0.08936 1.15477 -4.55641
VAL_61 -3.53098 0.22291 1.26962 -0.2736 0.1711 0.05287 0.97907 -1.18815 -0 -0 -0.71717 0.16883 0 0 0 0 0 -0.08603 0.00058 0.09082 0 -0.42348 0 1.9342 -0.66143 0.42519 -1.56565
THR_62 -3.47403 0.36243 2.32647 -0.13185 0.08468 0.09109 1.29622 -1.46733 -0.01852 -0.11624 -1.22228 -0.60391 0 0 0 0 0 0.03024 0.01415 0.04501 0 -0.36793 2.32729 -1.0874 -0.55236 0.33774 -2.12656
THR_63 -1.7615 0.12179 1.67933 -0.11889 0.07304 0.08122 0.57172 -0.76103 -0 -0 -0.72058 -0.61317 0 0 0 0 0 -0.00985 0.00142 0.08805 0 -0.46683 2.26715 -1.0874 -0.37224 0.32568 -0.70208
THR_64 -3.99947 0.81844 1.75676 -0.15353 0.04193 0.05675 0.89813 -1.21167 -0 -0 -0.03781 -0.11804 0 0 0 0 0 0.07397 0.01992 0.04286 0 0.0563 2.30846 -1.0874 -0.29036 1.12789 0.30313
PRO_65 -4.59113 0.80074 1.33649 -0.07672 0 0.0465 0.35147 -0.55438 -0 -0 0.36993 0.60293 0 0 0 0 0 -0.1254 0.00741 0.5386 0 -0.35877 0 -2.4119 -0.41251 1.28018 -3.19655
ILE_66 -7.06358 0.97896 2.71322 -0.6483 0.98844 0.23364 2.72877 -2.29642 -0 -0 -0.49144 -0.78932 0 0 0 0 0 0.57739 0.01601 2.11211 0 0.54466 0 0.73287 0.15612 1.2638 1.75695
PRO_67 -2.92318 0.55914 1.70598 -0.07211 0 0.04411 0.4861 -0.80375 -0 -0 0.10418 0.60299 0 0 0 0 0 -0.21682 0.00261 0.21903 0 -0.84068 0 -2.4119 0.61932 1.18593 -1.73905
ALA_68 -4.28196 0.52241 2.30776 -0.02191 0 0 2.10499 -1.88754 -0 -0 -1.28262 -0.33885 0 0 0 0 0 0.14484 0 0 0 -0.26343 0 1.8394 0.14479 0.39262 -0.61951
THR_69 -5.24953 0.62735 3.75717 -0.19641 0.11978 0.0693 2.62561 -2.24922 -0.00337 -0.05356 -2.83265 -1.00654 0 0 -0.44162 0 0 -0.01961 0.02645 0.83921 0 -0.71775 2.30942 -1.0874 -0.03995 0.57194 -2.9514
SER_70 -2.04616 0.24155 1.5908 -0.02858 0 0.06656 0.83149 -0.92125 -0.0282 -0.16372 -1.02096 -0.45203 0 0 0 0 0 -0.00828 0.00418 0.19691 0 -0.41064 0.60728 -0.77834 -0.23722 0.56841 -1.98821
SER_71 -4.05919 0.18792 3.08023 -0.03488 0 0.07762 1.29144 -1.5826 -0.00944 -0.06119 -1.81087 -0.23237 0 0 0 0 0 -0.01111 0.00041 0.98813 0 0.23257 0.60007 -0.77834 -0.2296 0.41284 -1.93837
TRP_72 -13.121 1.35601 5.00758 -1.0641 0.04122 0.18507 2.88484 -3.93996 -0.01015 -0.03633 -3.73557 -0.62592 0 0 -0.88451 0 0 -0.04454 0.04752 0 2.90513 -0.08516 0 1.6906 0.10217 0.83007 -8.49702
THR_73 -5.90091 0.59281 4.26352 -0.12697 0.04963 0.09734 3.05358 -2.5926 -0.00458 -0.04401 -2.25093 -0.74536 0 0 0 0 0 0.0252 0 0.26584 0 -0.24902 2.33077 -1.0874 -0.11539 0.81183 -1.62664
THR_74 -5.82718 0.70948 3.74953 -0.17344 0.10067 0.06302 2.9269 -2.38435 -0 -0 -3.10953 -0.34144 0 0 0 0 0 -0.04813 0.00698 0.1603 0 -0.16667 2.3374 -1.0874 -0.11068 0.32461 -2.86993
VAL_75 -6.00058 0.47829 2.94371 -0.31743 0.2746 0.07105 2.45874 -1.96543 -0 -0 -2.68149 -0.66356 0 0 0 0 0 -0.0594 0.00219 1.08939 0 -0.62099 0 1.9342 -0.07598 0.34338 -2.78929
LEU_76 -7.02987 0.57142 3.89688 -0.50545 0.37716 0.16647 2.87654 -2.42017 -0 -0 -3.08857 -0.10755 0 0 0 0 0 0.00709 0.31576 1.05279 0 0.05551 0 0.18072 0.15732 1.15594 -2.33803
PRO_77 -5.39685 0.83828 2.93579 -0.172 0.0729 0.11831 1.20454 -1.38856 -0 -0 0.09908 0.07671 0 0 0 0 0 0.01183 0.0021 0.17359 0 -0.83524 0 -2.4119 0.55399 1.20012 -2.9173
ASP_78 -5.42543 0.8141 5.48633 -0.23044 0.07311 0.73723 1.94526 -2.64122 -0.03504 -0.12576 -3.58822 -1.14444 0 0 -0.45229 0 0 -0.05195 0.0224 0 2.05397 -0.90477 0 -2.3716 0.48301 0.41505 -4.94071
PHE_79 -7.32714 0.56156 5.36827 -0.60147 0.02507 0.02706 2.9945 -2.78056 -0 -0 -2.0782 -0.44343 0 0 0 0 0 -0.00428 0.14243 0 1.86874 -0.19641 0 1.0402 0.71469 0.33215 -0.35681
GLY_80 -2.6073 0.49758 2.41426 -0.00032 0 0 1.04992 -1.34868 -0 -0 0.53774 -0.15916 0 0 0 0 0 0.35769 0 0 0 -0.79553 0 0.83697 0.23052 0.68034 1.69402
PRO_81 -1.23944 0.13799 0.95137 -0.07559 0 0.04615 0.28538 -0.47518 -0 -0 0.93099 0.61333 0 0 0 0 0 -0.16367 0.00167 0.46851 0 -0.46579 0 -2.4119 -0.51127 0.58793 -1.31953
PHE_82 -2.8262 0.38776 1.73373 -0.90898 0.05101 0.26061 0.66321 -1.07064 -0 -0 0.36009 -0.04398 0 0 0 0 0 0.06204 0.01935 0 1.76101 -0.50979 0 1.0402 0.245 0.25697 1.4814
GLY_83 -3.14788 0.96731 2.54607 -0.00042 0 0 0.76871 -1.59241 -0 -0 -0.77136 -0.16544 0 0 0 0 0 0.14053 0 0 0 -1.05173 0 0.83697 0.933 1.37373 0.83707
VAL_84 -4.16366 1.36959 3.19884 -0.21939 0.10947 0.03154 1.06614 -1.88406 -0.00483 -0.02393 -1.02452 0.02228 0 0 0 0 0 0.16324 0.00293 1.03891 0 1.47904 0 1.9342 5.99658 1.99829 11.0907
TYR_85 -7.72263 1.1825 1.32759 -1.06644 0.21651 0.64613 0.16026 -1.21678 -0 -0 0.32101 -0.3242 0 0 0 0 0 0.19694 0.052 0 1.63497 -0.40113 0.00055 1.2797 5.42999 1.29563 3.01259
ASN_86 -2.51065 0.28046 1.89321 -0.26538 0.04329 0.48865 0.40402 -0.88728 -0 -0 0.43304 -0.87886 0 0 0 0 0 0.02876 0.00722 0 2.05019 -0.35154 0 -0.93687 -0.16496 1.51337 1.14669
PRO_87 -4.01411 0.46766 1.1856 -0.19741 0.00224 0.13909 0.41205 -0.68928 -0 -0 -0.52965 0.01408 0 0 0 0 0 -0.02043 0.02789 0.57292 0 -0.92717 0 -2.4119 -0.34095 1.12848 -5.18088
LYS_88 -4.33958 0.48169 3.95674 -0.46546 0.10954 0.30108 3.09398 -2.06418 -0 -0 -4.81313 -0.20148 0 0 0 0 0 0.06195 0.11591 2.1136 0 0.18604 0 -1.5107 -0.2238 0.32604 -2.87178
ALA_89 -4.58552 1.0997 0.81558 -0.02362 5e-05 0 0.71727 -1.41634 -0.02383 -0.11573 -0.71891 -0.41681 0 0 0 0 0 0.01891 0 0 0 -0.22434 0 1.8394 0.21694 0.35283 -2.46442
SER_90 -3.36778 0.15709 4.02779 -0.02247 0 0.05511 2.18267 -2.00875 -0.00958 -0.09033 -1.7796 -0.30668 0 0 0 0 0 0.0471 1e-05 0.05754 0 -0.49363 0.60031 -0.77834 0.21035 0.25915 -1.26003
VAL_91 -4.86164 0.46366 2.74424 -0.27232 0.15103 0.05295 1.18856 -1.742 -0 -0 -0.31051 0.26471 0 0 0 0 0 -0.09135 0.01267 0.16794 0 -0.17696 0 1.9342 -0.26045 0.27938 -0.4559
THR_92 -4.61895 0.33694 2.75199 -0.19164 0.18479 0.07966 1.80749 -1.75052 -0.02294 -0.23311 -1.58056 -0.00397 0 0 0 -0.52157 0 0.09203 0.0469 0.01896 0 0.24078 2.4067 -1.0874 0.13541 0.3949 -1.51409
LYS_93 -3.1196 0.13775 3.55307 -0.28073 0.02499 0.13175 1.3525 -1.57218 -0.00503 -0.02992 -0.06478 -0.15973 0 0 0 0 0 0.05271 0.01025 1.42248 0 -0.09064 0 -1.5107 1.32159 0.32607 1.49984
ASP_94 -2.33718 0.20953 4.08347 -0.10497 0.00446 0.28829 1.49591 -1.73844 -0.00461 -0.07477 -3.29338 -0.30467 0 0 0 0 0 -0.00723 3e-05 0 1.8562 0.0492 0 -2.3716 0.61816 0.30287 -1.32875
ASP_95 -2.8819 0.15604 3.6869 -0.11116 0.0086 0.32195 1.62681 -1.59739 -0 -1e-05 -2.11095 -0.18254 0 0 0 0 0 -0.08497 0.00214 0 3.14284 -0.36205 0 -2.3716 -0.31466 0.28756 -0.78438
THR_96 -4.82863 0.61748 2.89063 -0.15514 0.07145 0.05926 1.39534 -1.6826 -0.00461 -0.07476 -1.54355 -0.20801 0 0 -0.3782 0 0 -0.03969 0.14217 0.06208 0 0.03974 2.24751 -1.0874 -0.27778 0.45138 -2.30333
VAL_97 -3.53341 0.26711 2.13077 -0.27574 0.1431 0.05598 1.86488 -1.50264 -0 -0 0.49412 -0.0557 0 0 0 0 0 -0.02618 0.00238 0.09213 0 -0.47058 0 1.9342 -0.4852 0.55128 1.18651
PHE_98 -5.42816 0.73101 2.14972 -0.99742 0.21991 0.38841 1.17212 -1.63548 -0 -0.00011 0.11147 -0.23916 0 0 0 0 0 -0.09525 0.08536 0 2.32444 0.32194 0 1.0402 -0.27165 0.58465 0.46199
SER_99 -3.38537 0.42162 2.57946 -0.03034 0.00029 0.05094 1.24219 -1.44235 -0.00942 -0.12468 -0.70066 -1.06098 0 0 -0.47296 0 0 0.01838 0.03086 0.2779 0 -0.26926 0.63043 -0.77834 -0.34872 0.59044 -2.78059
SER_100 -4.01369 0.76699 3.29773 -0.0301 0 0.06981 1.62208 -1.75712 -0.00942 -0.12468 0.18366 -0.26189 0 0 0 0 0 -0.00362 0.00605 0.63654 0 -0.05248 0.61643 -0.77834 0.01166 0.73518 0.9148
PRO_101 -6.62081 1.70832 1.73845 -0.19563 0.00232 0.13718 0.52673 -0.98708 -0 -0 0.34553 0.09097 0 0 0 0 0 0.19076 0.04376 0.41086 0 -0.95157 0 -2.4119 0.19528 0.91364 -4.8632
VAL_102 -5.35999 0.69977 1.43616 -0.31745 0.21137 0.07112 0.96419 -1.6333 -0 -0 0.28893 0.02887 0 0 0 0 0 0.03462 0.00333 0.03804 0 -0.17511 0 1.9342 0.01558 1.5151 -0.24458
VAL_103 -6.24241 1.29531 2.2984 -0.28986 0.20871 0.06078 1.39237 -1.90421 -0.03466 -0.11702 0.09144 -0.12656 0 0 0 0 0 0.10655 0.04463 0.13257 0 -0.52078 0 1.9342 0.28953 1.62284 0.24182
GLU_104 -5.11744 0.27613 4.40484 -0.2768 0.05717 0.31431 2.41335 -2.16997 -0.01226 -0.07293 -2.60461 -0.25241 0 0 0 -1.10927 0 -0.03079 0.07584 0 3.22584 0.12052 0 -2.7348 0.10163 0.62648 -2.76518
THR_105 -4.19129 0.56836 2.79286 -0.21951 0.13651 0.09283 1.00069 -1.5623 -0.00781 -0.05774 -0.66969 -1.16074 0 0 0 0 0 0.02806 0.00137 0.62279 0 0.00489 2.34541 -1.0874 -0.02351 0.35343 -1.0328
HIS_106 -4.06858 0.19532 4.34953 -0.45 0.02846 0.50793 2.82647 -2.03057 -0.02055 -0.08715 -2.69294 -0.17197 0 0 0 -1.10927 0 0.11416 0.01316 0 1.93309 -0.17445 0 -0.45461 -0.09813 0.38985 -1.00026
MET_107 -5.70643 0.43304 1.44908 -0.38676 0.12604 0.11575 0.59025 -1.0504 -0 -0 -0.68315 0.10152 0 0 0 0 0 0.09711 0.01883 1.44797 0 0.10194 0 0.60916 -0.00109 0.59591 -2.14125
PHE_108 -8.09813 1.09246 3.9044 -0.61053 0.09101 0.32046 2.38206 -2.45449 -0.0386 -0.21454 -1.97065 -0.11546 0 0 0 0 0 0.00137 0.13269 0 2.23157 -0.3955 0 1.0402 0.58806 0.82934 -1.28426
GLY_109 -4.62235 0.90512 3.57638 -0.00068 0 0 1.30013 -1.95563 -0 -0 -0.25668 -0.20909 0 0 0 0 0 0.41404 0 0 0 -1.53606 0 0.83697 0.7311 1.12901 0.31226
PRO_110 -3.59962 0.43872 1.42952 -0.08757 8e-05 0.05484 0.51943 -0.62293 -0 -0 0.06893 0.71081 0 0 0 0 0 -0.11335 0.09099 0.53159 0 -0.29297 0 -2.4119 -0.03134 1.00536 -2.3094
ASN_111 -3.17731 0.17832 2.35098 -0.43074 0.15361 0.8519 0.61631 -1.24753 -0 -0 -0.16315 -1.90717 0 0 0 0 0 0.07208 0.21291 0 2.73953 -0.71664 0 -0.93687 -0.0374 0.53143 -0.90975
SER_112 -4.58067 0.38924 3.66194 -0.03208 0.00077 0.05415 1.5698 -1.90742 -0.02722 -0.22259 -1.30638 -0.987 0 0 -0.76894 0 0 0.25092 0.02883 0.91658 0 0.14968 0.60232 -0.77834 0.11091 0.63413 -2.24137
ASP_113 -2.13705 0.04865 2.69461 -0.26162 0.04705 0.92289 1.26257 -1.29002 -6e-05 -0.00161 0.59879 -1.9656 0 0 0 0 0 0.01764 0.14537 0 2.21625 -0.54696 0 -2.3716 0.11854 0.60727 0.10511
TRP_114 -9.27989 0.93599 2.80373 -0.96833 0.04587 0.46844 2.49049 -2.29928 -0 -0 -0.44346 -0.21293 0 0 -0.76894 0 0 -0.04568 0.09018 0 1.8667 0.00415 0 1.6906 -0.02377 0.47106 -3.17506
ASN_115 -2.39179 0.19327 2.72228 -0.15949 0.0088 0.20962 1.46778 -1.34393 -0.03689 -0.34419 -0.63131 -0.92817 0 0 -1.0608 0 0 0.05597 0.00543 0 1.92471 -0.18179 0 -0.93687 -0.18608 0.33519 -1.27824
GLU_116 -4.30759 0.48051 4.16194 -0.27179 0.04398 0.30947 1.98542 -1.92945 -0.00893 -0.0464 -3.51521 -0.21408 0 0 -1.50242 -0.62221 0 -0.03808 0.10583 0 2.96246 -0.02288 0 -2.7348 -0.25003 0.30086 -5.11343
THR_117 -3.57131 0.34673 1.58094 -0.1236 0.05843 0.08222 0.64997 -1.29439 -0.01313 -0.14575 -0.25252 -1.03748 0 0 0 0 0 0.01207 0.01169 0.03498 0 -0.37384 2.29598 -1.0874 -0.42542 0.45421 -2.79762
THR_118 -4.83105 0.57103 4.65225 -0.14962 0.06478 0.05278 2.094 -2.40785 -0.0034 -0.02254 -2.15255 -0.00608 0 0 0 -0.62221 0 -0.04635 0.00093 0.17472 0 0.22286 2.34784 -1.0874 -0.22954 0.55718 -0.82021
VAL_119 -3.65922 0.647 1.24438 -0.28411 0.14707 0.06109 0.54036 -1.3294 -0 -0 0.07968 0.05734 0 0 0 0 0 -0.01708 0.00123 0.0912 0 -0.26175 0 1.9342 -0.31919 0.76119 -0.30602
ASN_120 -2.56833 0.21894 2.48281 -0.18812 0.02592 0.32236 1.27052 -1.41512 -0 -0 -1.39514 -0.95947 0 0 0 0 0 -0.03805 0.03812 0 1.84796 -0.93772 0 -0.93687 -0.54599 0.54632 -2.23185
ALA_121 -3.73334 0.4752 2.19439 -0.02665 0.00115 0 0.96889 -1.63947 -0.00337 -0.05356 -1.35375 -0.23781 0 0 0 0 0 -0.08398 0 0 0 -0.01875 0 1.8394 -0.76091 0.29378 -2.13878
ALA_122 -1.33113 0.05315 1.2337 -0.02139 0 0 0.50711 -0.68026 -0.00893 -0.0464 0.00474 -0.4041 0 0 0 0 0 0.03264 0 0 0 -0.56638 0 1.8394 -0.43423 0.24728 0.42521
SER_123 -2.24985 0.46716 2.42988 -0.0325 0.00046 0.05488 1.42681 -1.14721 -0 -0 -0.68803 -0.98335 0 0 -1.32838 0 0 0.1225 0.02671 0.89084 0 0.03071 0.83111 -0.77834 -0.36569 0.84595 -0.44634
PRO_124 -1.74787 0.33786 0.98376 -0.10115 0.00275 0.06346 0.39463 -0.4115 -0 -0 0.46281 0.67694 0 0 0 0 0 -0.01354 0.00397 0.38749 0 -0.18554 0 -2.4119 -0.3486 0.90532 -1.00112
THR_125 -4.13943 0.41676 3.40662 -0.22823 0.26092 0.10269 2.57466 -1.86126 -0 -0 -2.18792 -1.47385 0 0 -2.50052 0 0 0.04668 0.15904 1.01213 0 -0.10373 2.67464 -1.0874 -0.09142 0.42132 -2.5983
GLY_126 -0.76472 0.04581 0.67395 -6e-05 0 0 0.13037 -0.38762 -0 -0 0.06463 -0.40248 0 0 0 0 0 -0.1207 0 0 0 0.37301 0 0.83697 -0.11848 0.31679 0.64748
ALA_127 -2.13049 0.24496 2.01963 -0.02273 0 0 1.2622 -1.16676 -0 -0 -1.75213 -0.407 0 0 -1.17214 0 0 -0.01511 0 0 0 -0.45894 0 1.8394 0.02636 0.1221 -1.61064
THR_128 -2.76722 0.8217 2.05763 -0.10744 0.06439 0.07854 1.21887 -1.24402 -0 -0 -1.20893 -0.83508 0 0 0 0 0 -0.01109 0.01202 0.10323 0 -0.5975 2.46097 -1.0874 -0.1767 0.37039 -0.84764
THR_129 -2.29547 0.23639 1.75632 -0.21135 0.21976 0.07982 0.4955 -0.94481 -0 -0 0.71091 -0.65148 0 0 0 0 0 8.15328 0.0052 1.26094 0 0.52397 2.32549 -1.0874 1.78262 10.3475 22.7072
ARG_130 -1.94825 0.59456 2.13955 -0.4696 0.06622 0.28531 0.82095 -1.03356 -0.00536 -0.09449 -0.21589 0.0689 0 0 0 0 0 -0.10714 0.00422 1.62053 0 -0.15887 0 -1.2888 2.07513 10.2344 12.5878
ALA_131 -2.45545 0.31511 1.80972 -0.02304 0 0 0.61348 -1.10072 -0 -0 -0.45206 -0.18173 0 0 0 0 0 0.00277 0 0 0 -0.09454 0 1.8394 -0.17647 0.20299 0.29946
SER_132 -1.14487 0.05661 0.92264 -0.02793 0 0.06585 0.06872 -0.5141 -0.00536 -0.09449 0.02685 -0.34761 0 0 0 0 0 -0.01255 0.00097 0.04751 0 -0.53438 0.60206 -0.77834 -0.40422 0.09025 -1.98239
LEU_133 -2.20478 0.07893 1.3863 -0.47547 0.18 0.09506 0.06 -0.63729 -0 -0 -0.05302 0.0939 0 0 0 0 0 0.225 0.01835 0.58818 0 -0.29197 0 0.18072 -0.30042 0.1816 -0.87492
ARG_134 -1.34824 0.05654 1.29513 -0.53563 0.07054 0.3122 0.00443 -0.54568 -0 -0 0.0338 0.38063 0 0 0 0 0 -0.08447 0.00473 1.92485 0 0.11284 0 -1.2888 -0.05795 0.31769 0.65261
MET_135 -3.82143 0.19379 2.37966 -0.469 0.14966 0.07705 0.49022 -0.99088 -0 -0 0.22745 0.01032 0 0 0 0 0 0.01712 0.02552 1.56961 0 -0.00689 0 0.60916 -0.02337 0.25383 0.69182
SER_136 -0.88833 0.03446 1.14525 -0.03095 0.00043 0.0525 0.10395 -0.51921 -0 -0 0.04734 -1.08365 0 0 0 0 0 -0.04398 0.01206 0.29446 0 -0.29107 0.60002 -0.77834 -0.46317 0.22531 -1.5829
GLN_137 -3.97359 0.38834 3.04653 -0.70272 0.08745 0.50737 1.25738 -1.42036 -0 -0 -0.69152 -0.23325 0 0 -0.89572 0 0 -0.04104 0.06959 0 2.70774 0.14491 0 -0.18838 -0.35484 0.30486 0.01275
GLY_138 -1.62204 0.03956 2.28486 -0.00034 0 0 1.00007 -1.06379 -0 -0 -0.8811 -0.18819 0 0 -0.89572 0 0 -0.10377 0 0 0 -0.76777 0 0.83697 0.05232 0.3163 -0.99263
GLY_139 -0.80746 0.04426 0.84216 -0.00023 0 0 0.03959 -0.44102 -0 -0 0.11957 -0.30336 0 0 0 0 0 -0.2806 0 0 0 -1.36812 0 0.83697 0.05797 0.18936 -1.07091
LEU_140 -4.86526 0.65771 1.19119 -0.47611 0.21671 0.093 0.66667 -1.40834 -0 -0 0.0955 0.17683 0 0 0 0 0 0.08374 0.04995 0.54233 0 -0.37511 0 0.18072 -0.13349 0.17509 -3.12887
CYS:CtermProteinFull_141 -3.93964 0.33828 2.03616 -0.19144 0.18181 0.14038 0.71263 -0.97091 -0.02383 -0.11573 -1.54175 -2.52129 0 0 -0.88451 0 0 0 0.02096 0.0566 0 0 0 3.6196 -0.14997 0.53081 -2.70183
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600721 MODEL 4 2024-03-23_00000227_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 40.431
ATOM      1  N   THR A   1     -22.297  -0.833 -11.240  1.00  3.740          N  
ATOM      2  CA  THR A   1     -21.871   0.550 -11.097  1.00  3.760          C  
ATOM      3  C   THR A   1     -20.372   0.639 -10.827  1.00  3.320          C  
ATOM      4  O   THR A   1     -19.919   0.394  -9.699  1.00  3.070          O  
ATOM      5  CB  THR A   1     -22.660   1.213  -9.959  1.00  5.260          C  
ATOM      6  OG1 THR A   1     -24.047   1.142 -10.276  1.00  5.260          O  
ATOM      7  CG2 THR A   1     -22.258   2.683  -9.805  1.00  5.260          C  
ATOM      8 1H   THR A   1     -22.151  -1.141 -12.190  1.00  4.490          H  
ATOM      9 2H   THR A   1     -21.777  -1.422 -10.606  1.00  4.490          H  
ATOM     10 3H   THR A   1     -23.282  -0.878 -11.015  1.00  4.490          H  
ATOM     11  HA  THR A   1     -22.084   1.077 -12.028  1.00  4.510          H  
ATOM     12  HB  THR A   1     -22.473   0.679  -9.026  1.00  6.310          H  
ATOM     13  HG1 THR A   1     -24.571   1.415  -9.510  1.00  6.310          H  
ATOM     14 1HG2 THR A   1     -22.837   3.134  -8.999  1.00  6.310          H  
ATOM     15 2HG2 THR A   1     -21.219   2.756  -9.577  1.00  6.310          H  
ATOM     16 3HG2 THR A   1     -22.458   3.214 -10.734  1.00  6.310          H  
ATOM     17  N   LEU A   2     -19.605   1.023 -11.852  1.00  3.290          N  
ATOM     18  CA  LEU A   2     -18.155   1.108 -11.704  1.00  3.010          C  
ATOM     19  C   LEU A   2     -17.714   2.130 -10.684  1.00  2.630          C  
ATOM     20  O   LEU A   2     -16.761   1.878  -9.958  1.00  2.410          O  
ATOM     21  CB  LEU A   2     -17.472   1.469 -13.025  1.00  4.330          C  
ATOM     22  CG  LEU A   2     -17.477   0.433 -14.154  1.00  4.330          C  
ATOM     23  CD1 LEU A   2     -16.914   1.099 -15.407  1.00  4.330          C  
ATOM     24  CD2 LEU A   2     -16.616  -0.779 -13.765  1.00  4.330          C  
ATOM     25  H   LEU A   2     -20.031   1.230 -12.746  1.00  3.950          H  
ATOM     26  HA  LEU A   2     -17.796   0.142 -11.363  1.00  3.610          H  
ATOM     27 1HB  LEU A   2     -17.912   2.387 -13.407  1.00  5.190          H  
ATOM     28 2HB  LEU A   2     -16.429   1.663 -12.798  1.00  5.190          H  
ATOM     29  HG  LEU A   2     -18.494   0.108 -14.360  1.00  5.190          H  
ATOM     30 1HD1 LEU A   2     -16.911   0.384 -16.229  1.00  5.190          H  
ATOM     31 2HD1 LEU A   2     -17.530   1.956 -15.677  1.00  5.190          H  
ATOM     32 3HD1 LEU A   2     -15.895   1.434 -15.216  1.00  5.190          H  
ATOM     33 1HD2 LEU A   2     -16.615  -1.497 -14.587  1.00  5.190          H  
ATOM     34 2HD2 LEU A   2     -15.593  -0.453 -13.568  1.00  5.190          H  
ATOM     35 3HD2 LEU A   2     -17.012  -1.265 -12.881  1.00  5.190          H  
ATOM     36  N   ILE A   3     -18.396   3.266 -10.590  1.00  2.660          N  
ATOM     37  CA  ILE A   3     -17.956   4.279  -9.641  1.00  2.450          C  
ATOM     38  C   ILE A   3     -17.992   3.747  -8.224  1.00  2.130          C  
ATOM     39  O   ILE A   3     -17.060   3.976  -7.462  1.00  1.890          O  
ATOM     40  CB  ILE A   3     -18.800   5.561  -9.739  1.00  3.510          C  
ATOM     41  CG1 ILE A   3     -18.516   6.240 -11.103  1.00  3.510          C  
ATOM     42  CG2 ILE A   3     -18.463   6.509  -8.541  1.00  3.510          C  
ATOM     43  CD1 ILE A   3     -19.492   7.335 -11.478  1.00  3.510          C  
ATOM     44  H   ILE A   3     -19.171   3.431 -11.218  1.00  3.190          H  
ATOM     45  HA  ILE A   3     -16.923   4.535  -9.875  1.00  2.940          H  
ATOM     46  HB  ILE A   3     -19.860   5.306  -9.711  1.00  4.220          H  
ATOM     47 1HG1 ILE A   3     -17.519   6.673 -11.074  1.00  4.220          H  
ATOM     48 2HG1 ILE A   3     -18.539   5.485 -11.885  1.00  4.220          H  
ATOM     49 1HG2 ILE A   3     -19.054   7.415  -8.603  1.00  4.220          H  
ATOM     50 2HG2 ILE A   3     -18.681   6.027  -7.588  1.00  4.220          H  
ATOM     51 3HG2 ILE A   3     -17.405   6.770  -8.569  1.00  4.220          H  
ATOM     52 1HD1 ILE A   3     -19.209   7.747 -12.449  1.00  4.220          H  
ATOM     53 2HD1 ILE A   3     -20.499   6.920 -11.542  1.00  4.220          H  
ATOM     54 3HD1 ILE A   3     -19.478   8.130 -10.741  1.00  4.220          H  
ATOM     55  N   TYR A   4     -19.086   3.097  -7.851  1.00  2.260          N  
ATOM     56  CA  TYR A   4     -19.245   2.523  -6.527  1.00  2.140          C  
ATOM     57  C   TYR A   4     -18.154   1.495  -6.248  1.00  2.060          C  
ATOM     58  O   TYR A   4     -17.526   1.516  -5.185  1.00  1.910          O  
ATOM     59  CB  TYR A   4     -20.628   1.913  -6.371  1.00  3.040          C  
ATOM     60  CG  TYR A   4     -20.847   1.279  -5.035  1.00  3.040          C  
ATOM     61  CD1 TYR A   4     -21.087   2.078  -3.934  1.00  3.040          C  
ATOM     62  CD2 TYR A   4     -20.819  -0.093  -4.904  1.00  3.040          C  
ATOM     63  CE1 TYR A   4     -21.295   1.508  -2.703  1.00  3.040          C  
ATOM     64  CE2 TYR A   4     -21.032  -0.661  -3.677  1.00  3.040          C  
ATOM     65  CZ  TYR A   4     -21.268   0.138  -2.575  1.00  3.040          C  
ATOM     66  OH  TYR A   4     -21.476  -0.432  -1.341  1.00  3.040          O  
ATOM     67  H   TYR A   4     -19.822   2.990  -8.527  1.00  2.710          H  
ATOM     68  HA  TYR A   4     -19.139   3.322  -5.793  1.00  2.570          H  
ATOM     69 1HB  TYR A   4     -21.387   2.682  -6.515  1.00  3.650          H  
ATOM     70 2HB  TYR A   4     -20.778   1.155  -7.139  1.00  3.650          H  
ATOM     71  HD1 TYR A   4     -21.111   3.162  -4.040  1.00  3.650          H  
ATOM     72  HD2 TYR A   4     -20.629  -0.723  -5.773  1.00  3.650          H  
ATOM     73  HE1 TYR A   4     -21.480   2.136  -1.833  1.00  3.650          H  
ATOM     74  HE2 TYR A   4     -21.012  -1.745  -3.569  1.00  3.650          H  
ATOM     75  HH  TYR A   4     -21.435  -1.388  -1.418  1.00  3.650          H  
ATOM     76  N   SER A   5     -17.941   0.572  -7.191  1.00  2.250          N  
ATOM     77  CA  SER A   5     -16.932  -0.462  -7.001  1.00  2.310          C  
ATOM     78  C   SER A   5     -15.542   0.149  -6.823  1.00  1.980          C  
ATOM     79  O   SER A   5     -14.801  -0.213  -5.896  1.00  1.880          O  
ATOM     80  CB  SER A   5     -16.924  -1.396  -8.194  1.00  3.210          C  
ATOM     81  OG  SER A   5     -15.970  -2.413  -8.038  1.00  3.210          O  
ATOM     82  H   SER A   5     -18.498   0.578  -8.052  1.00  2.700          H  
ATOM     83  HA  SER A   5     -17.182  -1.028  -6.105  1.00  2.770          H  
ATOM     84 1HB  SER A   5     -17.915  -1.831  -8.320  1.00  3.850          H  
ATOM     85 2HB  SER A   5     -16.705  -0.822  -9.097  1.00  3.850          H  
ATOM     86  HG  SER A   5     -16.013  -2.934  -8.842  1.00  3.850          H  
ATOM     87  N   LEU A   6     -15.196   1.108  -7.690  1.00  1.910          N  
ATOM     88  CA  LEU A   6     -13.895   1.743  -7.630  1.00  1.710          C  
ATOM     89  C   LEU A   6     -13.766   2.578  -6.368  1.00  1.430          C  
ATOM     90  O   LEU A   6     -12.683   2.621  -5.780  1.00  1.290          O  
ATOM     91  CB  LEU A   6     -13.671   2.594  -8.875  1.00  2.470          C  
ATOM     92  CG  LEU A   6     -12.992   1.911 -10.123  1.00  2.470          C  
ATOM     93  CD1 LEU A   6     -11.543   1.712  -9.833  1.00  2.470          C  
ATOM     94  CD2 LEU A   6     -13.688   0.561 -10.472  1.00  2.470          C  
ATOM     95  H   LEU A   6     -15.842   1.376  -8.435  1.00  2.290          H  
ATOM     96  HA  LEU A   6     -13.141   0.964  -7.586  1.00  2.050          H  
ATOM     97 1HB  LEU A   6     -14.626   3.009  -9.191  1.00  2.970          H  
ATOM     98 2HB  LEU A   6     -13.036   3.411  -8.576  1.00  2.970          H  
ATOM     99  HG  LEU A   6     -13.059   2.574 -10.968  1.00  2.970          H  
ATOM    100 1HD1 LEU A   6     -11.053   1.272 -10.701  1.00  2.970          H  
ATOM    101 2HD1 LEU A   6     -11.113   2.679  -9.624  1.00  2.970          H  
ATOM    102 3HD1 LEU A   6     -11.404   1.062  -8.985  1.00  2.970          H  
ATOM    103 1HD2 LEU A   6     -13.199   0.122 -11.340  1.00  2.970          H  
ATOM    104 2HD2 LEU A   6     -13.611  -0.133  -9.635  1.00  2.970          H  
ATOM    105 3HD2 LEU A   6     -14.733   0.734 -10.702  1.00  2.970          H  
ATOM    106  N   MET A   7     -14.861   3.216  -5.934  1.00  1.440          N  
ATOM    107  CA  MET A   7     -14.877   3.994  -4.713  1.00  1.340          C  
ATOM    108  C   MET A   7     -14.490   3.104  -3.539  1.00  1.230          C  
ATOM    109  O   MET A   7     -13.669   3.483  -2.708  1.00  1.160          O  
ATOM    110  CB  MET A   7     -16.259   4.562  -4.464  1.00  1.920          C  
ATOM    111  CG  MET A   7     -16.418   5.366  -3.192  1.00  1.920          C  
ATOM    112  SD  MET A   7     -18.150   5.655  -2.815  1.00  1.920          S  
ATOM    113  CE  MET A   7     -18.598   4.013  -2.171  1.00  1.920          C  
ATOM    114  H   MET A   7     -15.714   3.201  -6.496  1.00  1.730          H  
ATOM    115  HA  MET A   7     -14.167   4.805  -4.807  1.00  1.610          H  
ATOM    116 1HB  MET A   7     -16.518   5.216  -5.294  1.00  2.300          H  
ATOM    117 2HB  MET A   7     -16.968   3.769  -4.470  1.00  2.300          H  
ATOM    118 1HG  MET A   7     -15.965   4.849  -2.340  1.00  2.300          H  
ATOM    119 2HG  MET A   7     -15.922   6.328  -3.305  1.00  2.300          H  
ATOM    120 1HE  MET A   7     -19.641   4.017  -1.868  1.00  2.300          H  
ATOM    121 2HE  MET A   7     -18.447   3.245  -2.928  1.00  2.300          H  
ATOM    122 3HE  MET A   7     -17.972   3.784  -1.299  1.00  2.300          H  
ATOM    123  N   LEU A   8     -15.092   1.919  -3.440  1.00  1.360          N  
ATOM    124  CA  LEU A   8     -14.746   1.051  -2.325  1.00  1.410          C  
ATOM    125  C   LEU A   8     -13.270   0.644  -2.397  1.00  1.310          C  
ATOM    126  O   LEU A   8     -12.573   0.574  -1.368  1.00  1.280          O  
ATOM    127  CB  LEU A   8     -15.633  -0.194  -2.327  1.00  1.950          C  
ATOM    128  CG  LEU A   8     -17.152   0.017  -2.034  1.00  1.950          C  
ATOM    129  CD1 LEU A   8     -17.847  -1.308  -2.221  1.00  1.950          C  
ATOM    130  CD2 LEU A   8     -17.379   0.561  -0.622  1.00  1.950          C  
ATOM    131  H   LEU A   8     -15.819   1.657  -4.118  1.00  1.630          H  
ATOM    132  HA  LEU A   8     -14.886   1.605  -1.400  1.00  1.690          H  
ATOM    133 1HB  LEU A   8     -15.556  -0.651  -3.319  1.00  2.340          H  
ATOM    134 2HB  LEU A   8     -15.241  -0.896  -1.596  1.00  2.340          H  
ATOM    135  HG  LEU A   8     -17.572   0.724  -2.752  1.00  2.340          H  
ATOM    136 1HD1 LEU A   8     -18.891  -1.192  -2.033  1.00  2.340          H  
ATOM    137 2HD1 LEU A   8     -17.694  -1.657  -3.244  1.00  2.340          H  
ATOM    138 3HD1 LEU A   8     -17.440  -2.035  -1.523  1.00  2.340          H  
ATOM    139 1HD2 LEU A   8     -18.450   0.684  -0.459  1.00  2.340          H  
ATOM    140 2HD2 LEU A   8     -16.977  -0.137   0.112  1.00  2.340          H  
ATOM    141 3HD2 LEU A   8     -16.895   1.528  -0.497  1.00  2.340          H  
ATOM    142  N   GLN A   9     -12.770   0.397  -3.619  1.00  1.330          N  
ATOM    143  CA  GLN A   9     -11.370   0.029  -3.760  1.00  1.340          C  
ATOM    144  C   GLN A   9     -10.465   1.162  -3.299  1.00  1.150          C  
ATOM    145  O   GLN A   9      -9.486   0.896  -2.596  1.00  1.110          O  
ATOM    146  CB  GLN A   9     -10.997  -0.302  -5.211  1.00  1.870          C  
ATOM    147  CG  GLN A   9     -11.595  -1.570  -5.767  1.00  1.870          C  
ATOM    148  CD  GLN A   9     -11.195  -1.775  -7.210  1.00  1.870          C  
ATOM    149  OE1 GLN A   9     -10.477  -0.945  -7.766  1.00  1.870          O  
ATOM    150  NE2 GLN A   9     -11.650  -2.858  -7.819  1.00  1.870          N  
ATOM    151  H   GLN A   9     -13.394   0.411  -4.434  1.00  1.600          H  
ATOM    152  HA  GLN A   9     -11.173  -0.840  -3.135  1.00  1.610          H  
ATOM    153 1HB  GLN A   9     -11.297   0.519  -5.855  1.00  2.250          H  
ATOM    154 2HB  GLN A   9      -9.915  -0.386  -5.286  1.00  2.250          H  
ATOM    155 1HG  GLN A   9     -11.239  -2.416  -5.184  1.00  2.250          H  
ATOM    156 2HG  GLN A   9     -12.676  -1.507  -5.715  1.00  2.250          H  
ATOM    157 1HE2 GLN A   9     -11.414  -3.031  -8.777  1.00  2.250          H  
ATOM    158 2HE2 GLN A   9     -12.234  -3.507  -7.327  1.00  2.250          H  
ATOM    159  N   LEU A  10     -10.816   2.421  -3.637  1.00  1.120          N  
ATOM    160  CA  LEU A  10      -9.979   3.543  -3.228  1.00  1.120          C  
ATOM    161  C   LEU A  10     -10.082   3.803  -1.748  1.00  1.040          C  
ATOM    162  O   LEU A  10      -9.098   4.221  -1.150  1.00  1.080          O  
ATOM    163  CB  LEU A  10     -10.217   4.834  -4.070  1.00  1.570          C  
ATOM    164  CG  LEU A  10     -11.478   5.649  -3.917  1.00  1.570          C  
ATOM    165  CD1 LEU A  10     -11.355   6.678  -2.802  1.00  1.570          C  
ATOM    166  CD2 LEU A  10     -11.754   6.339  -5.257  1.00  1.570          C  
ATOM    167  H   LEU A  10     -11.616   2.568  -4.260  1.00  1.340          H  
ATOM    168  HA  LEU A  10      -8.957   3.262  -3.396  1.00  1.340          H  
ATOM    169 1HB  LEU A  10      -9.374   5.497  -3.929  1.00  1.880          H  
ATOM    170 2HB  LEU A  10     -10.213   4.530  -5.113  1.00  1.880          H  
ATOM    171  HG  LEU A  10     -12.262   5.018  -3.676  1.00  1.880          H  
ATOM    172 1HD1 LEU A  10     -12.276   7.230  -2.735  1.00  1.880          H  
ATOM    173 2HD1 LEU A  10     -11.166   6.224  -1.847  1.00  1.880          H  
ATOM    174 3HD1 LEU A  10     -10.545   7.347  -3.042  1.00  1.880          H  
ATOM    175 1HD2 LEU A  10     -12.664   6.915  -5.185  1.00  1.880          H  
ATOM    176 2HD2 LEU A  10     -10.922   7.003  -5.516  1.00  1.880          H  
ATOM    177 3HD2 LEU A  10     -11.861   5.584  -6.041  1.00  1.880          H  
ATOM    178  N   GLU A  11     -11.208   3.509  -1.097  1.00  1.060          N  
ATOM    179  CA  GLU A  11     -11.201   3.746   0.340  1.00  1.150          C  
ATOM    180  C   GLU A  11     -10.050   2.913   0.941  1.00  1.050          C  
ATOM    181  O   GLU A  11      -9.229   3.426   1.718  1.00  1.110          O  
ATOM    182  CB  GLU A  11     -12.537   3.322   0.981  1.00  1.570          C  
ATOM    183  CG  GLU A  11     -13.761   4.200   0.641  1.00  1.570          C  
ATOM    184  CD  GLU A  11     -15.051   3.677   1.269  1.00  1.570          C  
ATOM    185  OE1 GLU A  11     -15.000   2.629   1.858  1.00  1.570          O  
ATOM    186  OE2 GLU A  11     -16.072   4.311   1.144  1.00  1.570          O  
ATOM    187  H   GLU A  11     -12.051   3.220  -1.606  1.00  1.270          H  
ATOM    188  HA  GLU A  11     -11.023   4.803   0.532  1.00  1.380          H  
ATOM    189 1HB  GLU A  11     -12.776   2.306   0.659  1.00  1.890          H  
ATOM    190 2HB  GLU A  11     -12.427   3.301   2.063  1.00  1.890          H  
ATOM    191 1HG  GLU A  11     -13.571   5.217   0.969  1.00  1.890          H  
ATOM    192 2HG  GLU A  11     -13.883   4.233  -0.427  1.00  1.890          H  
ATOM    193  N   HIS A  12      -9.931   1.652   0.501  1.00  1.000          N  
ATOM    194  CA  HIS A  12      -8.846   0.797   0.981  1.00  1.020          C  
ATOM    195  C   HIS A  12      -7.459   1.239   0.499  1.00  0.890          C  
ATOM    196  O   HIS A  12      -6.524   1.414   1.294  1.00  0.900          O  
ATOM    197  CB  HIS A  12      -9.020  -0.656   0.536  1.00  1.420          C  
ATOM    198  CG  HIS A  12      -7.880  -1.488   1.017  1.00  1.420          C  
ATOM    199  ND1 HIS A  12      -7.789  -1.963   2.311  1.00  1.420          N  
ATOM    200  CD2 HIS A  12      -6.733  -1.856   0.399  1.00  1.420          C  
ATOM    201  CE1 HIS A  12      -6.636  -2.599   2.457  1.00  1.420          C  
ATOM    202  NE2 HIS A  12      -5.982  -2.536   1.314  1.00  1.420          N  
ATOM    203  H   HIS A  12     -10.652   1.287  -0.136  1.00  1.200          H  
ATOM    204  HA  HIS A  12      -8.835   0.816   2.069  1.00  1.220          H  
ATOM    205 1HB  HIS A  12      -9.949  -1.058   0.937  1.00  1.700          H  
ATOM    206 2HB  HIS A  12      -9.070  -0.712  -0.552  1.00  1.700          H  
ATOM    207  HD2 HIS A  12      -6.443  -1.626  -0.628  1.00  1.700          H  
ATOM    208  HE1 HIS A  12      -6.277  -3.071   3.369  1.00  1.700          H  
ATOM    209  HE2 HIS A  12      -5.035  -2.901   1.113  1.00  1.700          H  
ATOM    210  N   LEU A  13      -7.318   1.394  -0.814  1.00  0.880          N  
ATOM    211  CA  LEU A  13      -6.037   1.717  -1.417  1.00  0.890          C  
ATOM    212  C   LEU A  13      -5.494   3.061  -0.982  1.00  0.890          C  
ATOM    213  O   LEU A  13      -4.276   3.206  -0.841  1.00  0.920          O  
ATOM    214  CB  LEU A  13      -6.161   1.656  -2.937  1.00  1.240          C  
ATOM    215  CG  LEU A  13      -6.342   0.238  -3.559  1.00  1.240          C  
ATOM    216  CD1 LEU A  13      -6.754   0.382  -5.004  1.00  1.240          C  
ATOM    217  CD2 LEU A  13      -5.014  -0.540  -3.481  1.00  1.240          C  
ATOM    218  H   LEU A  13      -8.129   1.255  -1.420  1.00  1.060          H  
ATOM    219  HA  LEU A  13      -5.325   0.966  -1.091  1.00  1.070          H  
ATOM    220 1HB  LEU A  13      -6.999   2.256  -3.239  1.00  1.490          H  
ATOM    221 2HB  LEU A  13      -5.269   2.090  -3.353  1.00  1.490          H  
ATOM    222  HG  LEU A  13      -7.123  -0.306  -3.025  1.00  1.490          H  
ATOM    223 1HD1 LEU A  13      -6.885  -0.599  -5.455  1.00  1.490          H  
ATOM    224 2HD1 LEU A  13      -7.697   0.924  -5.048  1.00  1.490          H  
ATOM    225 3HD1 LEU A  13      -6.003   0.927  -5.537  1.00  1.490          H  
ATOM    226 1HD2 LEU A  13      -5.149  -1.523  -3.928  1.00  1.490          H  
ATOM    227 2HD2 LEU A  13      -4.241   0.003  -4.027  1.00  1.490          H  
ATOM    228 3HD2 LEU A  13      -4.696  -0.667  -2.446  1.00  1.490          H  
ATOM    229  N   GLN A  14      -6.355   4.061  -0.774  1.00  0.960          N  
ATOM    230  CA  GLN A  14      -5.845   5.338  -0.328  1.00  1.110          C  
ATOM    231  C   GLN A  14      -5.372   5.243   1.111  1.00  1.100          C  
ATOM    232  O   GLN A  14      -4.527   6.033   1.520  1.00  1.230          O  
ATOM    233  CB  GLN A  14      -6.833   6.482  -0.463  1.00  1.490          C  
ATOM    234  CG  GLN A  14      -7.138   6.895  -1.886  1.00  1.490          C  
ATOM    235  CD  GLN A  14      -7.943   8.151  -1.904  1.00  1.490          C  
ATOM    236  OE1 GLN A  14      -7.658   9.067  -2.686  1.00  1.490          O  
ATOM    237  NE2 GLN A  14      -8.914   8.242  -1.002  1.00  1.490          N  
ATOM    238  H   GLN A  14      -7.354   3.941  -0.921  1.00  1.150          H  
ATOM    239  HA  GLN A  14      -4.993   5.591  -0.947  1.00  1.330          H  
ATOM    240 1HB  GLN A  14      -7.768   6.173   0.007  1.00  1.790          H  
ATOM    241 2HB  GLN A  14      -6.463   7.352   0.076  1.00  1.790          H  
ATOM    242 1HG  GLN A  14      -6.206   7.066  -2.422  1.00  1.790          H  
ATOM    243 2HG  GLN A  14      -7.707   6.107  -2.368  1.00  1.790          H  
ATOM    244 1HE2 GLN A  14      -9.466   9.076  -0.927  1.00  1.790          H  
ATOM    245 2HE2 GLN A  14      -9.095   7.491  -0.369  1.00  1.790          H  
ATOM    246  N   LYS A  15      -5.924   4.328   1.920  1.00  1.030          N  
ATOM    247  CA  LYS A  15      -5.402   4.192   3.270  1.00  1.120          C  
ATOM    248  C   LYS A  15      -3.946   3.715   3.179  1.00  1.000          C  
ATOM    249  O   LYS A  15      -3.063   4.257   3.860  1.00  1.080          O  
ATOM    250  CB  LYS A  15      -6.241   3.223   4.105  1.00  1.530          C  
ATOM    251  CG  LYS A  15      -5.789   3.078   5.570  1.00  1.530          C  
ATOM    252  CD  LYS A  15      -6.731   2.160   6.358  1.00  1.530          C  
ATOM    253  CE  LYS A  15      -6.280   2.001   7.808  1.00  1.530          C  
ATOM    254  NZ  LYS A  15      -7.194   1.111   8.584  1.00  1.530          N  
ATOM    255  H   LYS A  15      -6.704   3.731   1.614  1.00  1.240          H  
ATOM    256  HA  LYS A  15      -5.411   5.169   3.752  1.00  1.340          H  
ATOM    257 1HB  LYS A  15      -7.284   3.542   4.089  1.00  1.840          H  
ATOM    258 2HB  LYS A  15      -6.202   2.233   3.653  1.00  1.840          H  
ATOM    259 1HG  LYS A  15      -4.781   2.658   5.597  1.00  1.840          H  
ATOM    260 2HG  LYS A  15      -5.764   4.061   6.040  1.00  1.840          H  
ATOM    261 1HD  LYS A  15      -7.741   2.574   6.340  1.00  1.840          H  
ATOM    262 2HD  LYS A  15      -6.754   1.178   5.883  1.00  1.840          H  
ATOM    263 1HE  LYS A  15      -5.277   1.578   7.825  1.00  1.840          H  
ATOM    264 2HE  LYS A  15      -6.258   2.982   8.283  1.00  1.840          H  
ATOM    265 1HZ  LYS A  15      -6.862   1.033   9.536  1.00  1.840          H  
ATOM    266 2HZ  LYS A  15      -8.127   1.501   8.586  1.00  1.840          H  
ATOM    267 3HZ  LYS A  15      -7.215   0.194   8.161  1.00  1.840          H  
ATOM    268  N   GLU A  16      -3.699   2.699   2.323  1.00  0.870          N  
ATOM    269  CA  GLU A  16      -2.340   2.164   2.170  1.00  0.830          C  
ATOM    270  C   GLU A  16      -1.390   3.243   1.640  1.00  0.850          C  
ATOM    271  O   GLU A  16      -0.264   3.426   2.134  1.00  0.870          O  
ATOM    272  CB  GLU A  16      -2.306   1.014   1.141  1.00  1.180          C  
ATOM    273  CG  GLU A  16      -3.002  -0.302   1.512  1.00  1.180          C  
ATOM    274  CD  GLU A  16      -2.880  -1.371   0.374  1.00  1.180          C  
ATOM    275  OE1 GLU A  16      -2.362  -1.036  -0.683  1.00  1.180          O  
ATOM    276  OE2 GLU A  16      -3.339  -2.491   0.556  1.00  1.180          O  
ATOM    277  H   GLU A  16      -4.493   2.286   1.816  1.00  1.040          H  
ATOM    278  HA  GLU A  16      -1.985   1.817   3.139  1.00  1.000          H  
ATOM    279 1HB  GLU A  16      -2.759   1.357   0.211  1.00  1.410          H  
ATOM    280 2HB  GLU A  16      -1.270   0.779   0.919  1.00  1.410          H  
ATOM    281 1HG  GLU A  16      -2.561  -0.698   2.426  1.00  1.410          H  
ATOM    282 2HG  GLU A  16      -4.059  -0.098   1.705  1.00  1.410          H  
ATOM    283  N   LYS A  17      -1.878   3.986   0.648  1.00  0.900          N  
ATOM    284  CA  LYS A  17      -1.124   5.046   0.030  1.00  1.030          C  
ATOM    285  C   LYS A  17      -0.801   6.136   1.029  1.00  1.150          C  
ATOM    286  O   LYS A  17       0.344   6.565   1.103  1.00  1.210          O  
ATOM    287  CB  LYS A  17      -1.899   5.629  -1.142  1.00  1.390          C  
ATOM    288  CG  LYS A  17      -1.159   6.690  -1.952  1.00  1.390          C  
ATOM    289  CD  LYS A  17      -2.040   7.238  -3.108  1.00  1.390          C  
ATOM    290  CE  LYS A  17      -3.025   8.337  -2.620  1.00  1.390          C  
ATOM    291  NZ  LYS A  17      -2.356   9.651  -2.369  1.00  1.390          N  
ATOM    292  H   LYS A  17      -2.803   3.762   0.272  1.00  1.080          H  
ATOM    293  HA  LYS A  17      -0.185   4.634  -0.337  1.00  1.240          H  
ATOM    294 1HB  LYS A  17      -2.209   4.824  -1.812  1.00  1.670          H  
ATOM    295 2HB  LYS A  17      -2.792   6.080  -0.752  1.00  1.670          H  
ATOM    296 1HG  LYS A  17      -0.875   7.516  -1.297  1.00  1.670          H  
ATOM    297 2HG  LYS A  17      -0.246   6.260  -2.368  1.00  1.670          H  
ATOM    298 1HD  LYS A  17      -1.402   7.656  -3.887  1.00  1.670          H  
ATOM    299 2HD  LYS A  17      -2.625   6.425  -3.540  1.00  1.670          H  
ATOM    300 1HE  LYS A  17      -3.798   8.481  -3.372  1.00  1.670          H  
ATOM    301 2HE  LYS A  17      -3.495   8.011  -1.697  1.00  1.670          H  
ATOM    302 1HZ  LYS A  17      -3.042  10.308  -2.048  1.00  1.670          H  
ATOM    303 2HZ  LYS A  17      -1.624   9.592  -1.652  1.00  1.670          H  
ATOM    304 3HZ  LYS A  17      -1.932   9.991  -3.216  1.00  1.670          H  
ATOM    305  N   ASN A  18      -1.798   6.589   1.805  1.00  1.250          N  
ATOM    306  CA  ASN A  18      -1.606   7.653   2.777  1.00  1.460          C  
ATOM    307  C   ASN A  18      -0.550   7.291   3.807  1.00  1.430          C  
ATOM    308  O   ASN A  18       0.327   8.100   4.134  1.00  1.550          O  
ATOM    309  CB  ASN A  18      -2.903   7.987   3.477  1.00  1.960          C  
ATOM    310  CG  ASN A  18      -2.759   9.168   4.374  1.00  1.960          C  
ATOM    311  OD1 ASN A  18      -2.485  10.276   3.891  1.00  1.960          O  
ATOM    312  ND2 ASN A  18      -2.922   8.944   5.656  1.00  1.960          N  
ATOM    313  H   ASN A  18      -2.737   6.210   1.699  1.00  1.500          H  
ATOM    314  HA  ASN A  18      -1.274   8.538   2.243  1.00  1.750          H  
ATOM    315 1HB  ASN A  18      -3.670   8.199   2.733  1.00  2.350          H  
ATOM    316 2HB  ASN A  18      -3.241   7.125   4.057  1.00  2.350          H  
ATOM    317 1HD2 ASN A  18      -2.835   9.703   6.343  1.00  2.350          H  
ATOM    318 2HD2 ASN A  18      -3.132   8.023   5.973  1.00  2.350          H  
ATOM    319  N   ALA A  19      -0.552   6.031   4.250  1.00  1.300          N  
ATOM    320  CA  ALA A  19       0.438   5.606   5.222  1.00  1.340          C  
ATOM    321  C   ALA A  19       1.843   5.857   4.677  1.00  1.270          C  
ATOM    322  O   ALA A  19       2.743   6.248   5.422  1.00  1.410          O  
ATOM    323  CB  ALA A  19       0.246   4.139   5.553  1.00  1.860          C  
ATOM    324  H   ALA A  19      -1.308   5.391   3.972  1.00  1.560          H  
ATOM    325  HA  ALA A  19       0.310   6.202   6.125  1.00  1.610          H  
ATOM    326 1HB  ALA A  19       0.982   3.834   6.293  1.00  2.230          H  
ATOM    327 2HB  ALA A  19      -0.759   3.986   5.947  1.00  2.230          H  
ATOM    328 3HB  ALA A  19       0.371   3.547   4.646  1.00  2.230          H  
ATOM    329  N   SER A  20       2.020   5.658   3.367  1.00  1.110          N  
ATOM    330  CA  SER A  20       3.300   5.904   2.715  1.00  1.100          C  
ATOM    331  C   SER A  20       3.495   7.401   2.342  1.00  1.210          C  
ATOM    332  O   SER A  20       4.601   7.938   2.457  1.00  1.330          O  
ATOM    333  CB  SER A  20       3.393   5.009   1.510  1.00  1.540          C  
ATOM    334  OG  SER A  20       3.444   3.656   1.902  1.00  1.540          O  
ATOM    335  H   SER A  20       1.234   5.295   2.816  1.00  1.330          H  
ATOM    336  HA  SER A  20       4.093   5.623   3.409  1.00  1.320          H  
ATOM    337 1HB  SER A  20       2.515   5.171   0.895  1.00  1.850          H  
ATOM    338 2HB  SER A  20       4.253   5.265   0.928  1.00  1.850          H  
ATOM    339  HG  SER A  20       2.532   3.407   2.096  1.00  1.850          H  
ATOM    340  N   ASP A  21       2.421   8.103   1.968  1.00  1.310          N  
ATOM    341  CA  ASP A  21       2.533   9.520   1.621  1.00  1.480          C  
ATOM    342  C   ASP A  21       3.035  10.341   2.779  1.00  1.570          C  
ATOM    343  O   ASP A  21       3.824  11.269   2.596  1.00  1.770          O  
ATOM    344  CB  ASP A  21       1.201  10.144   1.210  1.00  2.000          C  
ATOM    345  CG  ASP A  21       0.666   9.792  -0.176  1.00  2.000          C  
ATOM    346  OD1 ASP A  21       1.393   9.309  -1.025  1.00  2.000          O  
ATOM    347  OD2 ASP A  21      -0.515  10.032  -0.374  1.00  2.000          O  
ATOM    348  H   ASP A  21       1.535   7.619   1.854  1.00  1.570          H  
ATOM    349  HA  ASP A  21       3.230   9.625   0.801  1.00  1.780          H  
ATOM    350 1HB  ASP A  21       0.460   9.881   1.950  1.00  2.400          H  
ATOM    351 2HB  ASP A  21       1.303  11.227   1.257  1.00  2.400          H  
ATOM    352  N   ASN A  22       2.627  10.000   3.992  1.00  1.670          N  
ATOM    353  CA  ASN A  22       3.055  10.811   5.110  1.00  1.940          C  
ATOM    354  C   ASN A  22       4.583  10.971   5.215  1.00  1.760          C  
ATOM    355  O   ASN A  22       5.025  12.121   5.265  1.00  1.860          O  
ATOM    356  CB  ASN A  22       2.417  10.334   6.407  1.00  2.610          C  
ATOM    357  CG  ASN A  22       0.955  10.761   6.521  1.00  2.610          C  
ATOM    358  OD1 ASN A  22       0.489  11.631   5.773  1.00  2.610          O  
ATOM    359  ND2 ASN A  22       0.247  10.190   7.461  1.00  2.610          N  
ATOM    360  H   ASN A  22       1.946   9.236   4.098  1.00  2.000          H  
ATOM    361  HA  ASN A  22       2.671  11.818   4.940  1.00  2.330          H  
ATOM    362 1HB  ASN A  22       2.430   9.243   6.445  1.00  3.130          H  
ATOM    363 2HB  ASN A  22       2.976  10.706   7.262  1.00  3.130          H  
ATOM    364 1HD2 ASN A  22      -0.738  10.463   7.605  1.00  3.130          H  
ATOM    365 2HD2 ASN A  22       0.658   9.503   8.053  1.00  3.130          H  
ATOM    366  N   PRO A  23       5.434   9.909   5.273  1.00  1.670          N  
ATOM    367  CA  PRO A  23       6.882  10.060   5.240  1.00  1.790          C  
ATOM    368  C   PRO A  23       7.422  10.666   3.930  1.00  1.980          C  
ATOM    369  O   PRO A  23       8.463  11.334   3.958  1.00  2.490          O  
ATOM    370  CB  PRO A  23       7.386   8.628   5.502  1.00  2.690          C  
ATOM    371  CG  PRO A  23       6.230   7.729   5.170  1.00  2.690          C  
ATOM    372  CD  PRO A  23       4.983   8.534   5.528  1.00  2.690          C  
ATOM    373  HA  PRO A  23       7.172  10.685   6.087  1.00  2.150          H  
ATOM    374 1HB  PRO A  23       8.267   8.424   4.872  1.00  3.220          H  
ATOM    375 2HB  PRO A  23       7.714   8.534   6.548  1.00  3.220          H  
ATOM    376 1HG  PRO A  23       6.272   7.455   4.125  1.00  3.220          H  
ATOM    377 2HG  PRO A  23       6.294   6.788   5.738  1.00  3.220          H  
ATOM    378 1HD  PRO A  23       4.177   8.235   4.898  1.00  3.220          H  
ATOM    379 2HD  PRO A  23       4.732   8.397   6.585  1.00  3.220          H  
ATOM    380  N   ILE A  24       6.695  10.534   2.804  1.00  2.010          N  
ATOM    381  CA  ILE A  24       7.178  11.157   1.571  1.00  2.670          C  
ATOM    382  C   ILE A  24       7.139  12.672   1.739  1.00  2.800          C  
ATOM    383  O   ILE A  24       8.114  13.366   1.444  1.00  3.080          O  
ATOM    384  CB  ILE A  24       6.354  10.742   0.312  1.00  3.470          C  
ATOM    385  CG1 ILE A  24       6.569   9.234   0.007  1.00  3.470          C  
ATOM    386  CG2 ILE A  24       6.746  11.610  -0.917  1.00  3.470          C  
ATOM    387  CD1 ILE A  24       5.591   8.624  -1.035  1.00  3.470          C  
ATOM    388  H   ILE A  24       5.856   9.938   2.769  1.00  2.410          H  
ATOM    389  HA  ILE A  24       8.213  10.856   1.413  1.00  3.200          H  
ATOM    390  HB  ILE A  24       5.300  10.886   0.518  1.00  4.170          H  
ATOM    391 1HG1 ILE A  24       7.590   9.090  -0.351  1.00  4.170          H  
ATOM    392 2HG1 ILE A  24       6.458   8.692   0.936  1.00  4.170          H  
ATOM    393 1HG2 ILE A  24       6.156  11.329  -1.781  1.00  4.170          H  
ATOM    394 2HG2 ILE A  24       6.567  12.664  -0.709  1.00  4.170          H  
ATOM    395 3HG2 ILE A  24       7.805  11.466  -1.139  1.00  4.170          H  
ATOM    396 1HD1 ILE A  24       5.809   7.578  -1.170  1.00  4.170          H  
ATOM    397 2HD1 ILE A  24       4.570   8.720  -0.696  1.00  4.170          H  
ATOM    398 3HD1 ILE A  24       5.693   9.121  -1.987  1.00  4.170          H  
ATOM    399  N   SER A  25       5.982  13.176   2.180  1.00  2.900          N  
ATOM    400  CA  SER A  25       5.764  14.603   2.399  1.00  3.160          C  
ATOM    401  C   SER A  25       6.585  15.158   3.562  1.00  3.030          C  
ATOM    402  O   SER A  25       7.113  16.269   3.488  1.00  3.350          O  
ATOM    403  CB  SER A  25       4.292  14.867   2.669  1.00  4.320          C  
ATOM    404  OG  SER A  25       3.500  14.606   1.537  1.00  4.320          O  
ATOM    405  H   SER A  25       5.218  12.524   2.375  1.00  3.480          H  
ATOM    406  HA  SER A  25       6.056  15.131   1.493  1.00  3.790          H  
ATOM    407 1HB  SER A  25       3.964  14.229   3.495  1.00  5.180          H  
ATOM    408 2HB  SER A  25       4.160  15.900   2.981  1.00  5.180          H  
ATOM    409  HG  SER A  25       2.594  14.773   1.808  1.00  5.180          H  
ATOM    410  N   ALA A  26       6.681  14.383   4.648  1.00  2.780          N  
ATOM    411  CA  ALA A  26       7.410  14.770   5.849  1.00  2.930          C  
ATOM    412  C   ALA A  26       8.891  15.002   5.591  1.00  3.220          C  
ATOM    413  O   ALA A  26       9.526  15.856   6.233  1.00  3.610          O  
ATOM    414  CB  ALA A  26       7.271  13.695   6.906  1.00  4.040          C  
ATOM    415  H   ALA A  26       6.182  13.493   4.665  1.00  3.340          H  
ATOM    416  HA  ALA A  26       6.976  15.695   6.218  1.00  3.520          H  
ATOM    417 1HB  ALA A  26       7.790  14.005   7.811  1.00  4.850          H  
ATOM    418 2HB  ALA A  26       6.217  13.532   7.123  1.00  4.850          H  
ATOM    419 3HB  ALA A  26       7.712  12.789   6.530  1.00  4.850          H  
ATOM    420  N   LEU A  27       9.479  14.252   4.670  1.00  3.320          N  
ATOM    421  CA  LEU A  27      10.891  14.425   4.477  1.00  3.850          C  
ATOM    422  C   LEU A  27      11.255  15.697   3.735  1.00  4.020          C  
ATOM    423  O   LEU A  27      11.301  15.746   2.506  1.00  4.530          O  
ATOM    424  CB  LEU A  27      11.471  13.249   3.694  1.00  5.180          C  
ATOM    425  CG  LEU A  27      13.005  13.303   3.437  1.00  5.180          C  
ATOM    426  CD1 LEU A  27      13.779  13.220   4.757  1.00  5.180          C  
ATOM    427  CD2 LEU A  27      13.371  12.209   2.521  1.00  5.180          C  
ATOM    428  H   LEU A  27       8.970  13.524   4.158  1.00  3.980          H  
ATOM    429  HA  LEU A  27      11.343  14.458   5.465  1.00  4.620          H  
ATOM    430 1HB  LEU A  27      11.242  12.328   4.232  1.00  6.210          H  
ATOM    431 2HB  LEU A  27      10.961  13.206   2.726  1.00  6.210          H  
ATOM    432  HG  LEU A  27      13.258  14.235   2.957  1.00  6.210          H  
ATOM    433 1HD1 LEU A  27      14.840  13.262   4.554  1.00  6.210          H  
ATOM    434 2HD1 LEU A  27      13.524  14.041   5.411  1.00  6.210          H  
ATOM    435 3HD1 LEU A  27      13.547  12.277   5.254  1.00  6.210          H  
ATOM    436 1HD2 LEU A  27      14.439  12.243   2.298  1.00  6.210          H  
ATOM    437 2HD2 LEU A  27      13.126  11.260   2.977  1.00  6.210          H  
ATOM    438 3HD2 LEU A  27      12.807  12.343   1.607  1.00  6.210          H  
ATOM    439  N   GLY A  28      11.661  16.689   4.520  1.00  3.970          N  
ATOM    440  CA  GLY A  28      12.078  18.008   4.038  1.00  4.420          C  
ATOM    441  C   GLY A  28      13.575  18.032   3.714  1.00  4.020          C  
ATOM    442  O   GLY A  28      14.145  19.070   3.374  1.00  4.430          O  
ATOM    443  H   GLY A  28      11.527  16.536   5.520  1.00  4.760          H  
ATOM    444 1HA  GLY A  28      11.500  18.269   3.151  1.00  5.300          H  
ATOM    445 2HA  GLY A  28      11.856  18.755   4.799  1.00  5.300          H  
ATOM    446  N   HIS A  29      14.193  16.865   3.812  1.00  3.680          N  
ATOM    447  CA  HIS A  29      15.613  16.639   3.613  1.00  3.740          C  
ATOM    448  C   HIS A  29      15.814  15.491   2.609  1.00  3.490          C  
ATOM    449  O   HIS A  29      16.427  14.478   2.969  1.00  3.580          O  
ATOM    450  CB  HIS A  29      16.260  16.279   4.947  1.00  5.210          C  
ATOM    451  CG  HIS A  29      16.049  17.324   5.980  1.00  5.210          C  
ATOM    452  ND1 HIS A  29      16.734  18.521   5.986  1.00  5.210          N  
ATOM    453  CD2 HIS A  29      15.212  17.359   7.039  1.00  5.210          C  
ATOM    454  CE1 HIS A  29      16.326  19.246   7.013  1.00  5.210          C  
ATOM    455  NE2 HIS A  29      15.404  18.562   7.668  1.00  5.210          N  
ATOM    456  H   HIS A  29      13.622  16.085   4.098  1.00  4.420          H  
ATOM    457  HA  HIS A  29      16.090  17.543   3.256  1.00  4.490          H  
ATOM    458 1HB  HIS A  29      15.853  15.345   5.320  1.00  6.250          H  
ATOM    459 2HB  HIS A  29      17.332  16.140   4.809  1.00  6.250          H  
ATOM    460  HD1 HIS A  29      17.217  18.914   5.204  1.00  6.250          H  
ATOM    461  HD2 HIS A  29      14.483  16.649   7.427  1.00  6.250          H  
ATOM    462  HE1 HIS A  29      16.747  20.233   7.195  1.00  6.250          H  
ATOM    463  N   PRO A  30      15.409  15.677   1.325  1.00  3.790          N  
ATOM    464  CA  PRO A  30      15.201  14.670   0.280  1.00  4.170          C  
ATOM    465  C   PRO A  30      16.413  13.817  -0.059  1.00  4.000          C  
ATOM    466  O   PRO A  30      16.261  12.760  -0.664  1.00  4.270          O  
ATOM    467  CB  PRO A  30      14.786  15.520  -0.931  1.00  6.250          C  
ATOM    468  CG  PRO A  30      15.325  16.895  -0.658  1.00  6.250          C  
ATOM    469  CD  PRO A  30      15.207  17.065   0.828  1.00  6.250          C  
ATOM    470  HA  PRO A  30      14.362  14.029   0.573  1.00  5.000          H  
ATOM    471 1HB  PRO A  30      15.194  15.080  -1.855  1.00  7.510          H  
ATOM    472 2HB  PRO A  30      13.690  15.508  -1.031  1.00  7.510          H  
ATOM    473 1HG  PRO A  30      16.360  16.982  -1.021  1.00  7.510          H  
ATOM    474 2HG  PRO A  30      14.735  17.644  -1.210  1.00  7.510          H  
ATOM    475 1HD  PRO A  30      15.991  17.753   1.151  1.00  7.510          H  
ATOM    476 2HD  PRO A  30      14.201  17.428   1.073  1.00  7.510          H  
ATOM    477  N   GLY A  31      17.613  14.282   0.287  1.00  4.030          N  
ATOM    478  CA  GLY A  31      18.830  13.515   0.048  1.00  4.110          C  
ATOM    479  C   GLY A  31      18.746  12.135   0.728  1.00  3.450          C  
ATOM    480  O   GLY A  31      19.381  11.172   0.283  1.00  3.840          O  
ATOM    481  H   GLY A  31      17.695  15.172   0.753  1.00  4.840          H  
ATOM    482 1HA  GLY A  31      18.978  13.393  -1.024  1.00  4.930          H  
ATOM    483 2HA  GLY A  31      19.686  14.065   0.434  1.00  4.930          H  
ATOM    484  N   ASP A  32      17.996  12.072   1.843  1.00  2.980          N  
ATOM    485  CA  ASP A  32      17.780  10.870   2.647  1.00  2.900          C  
ATOM    486  C   ASP A  32      17.027   9.806   1.852  1.00  2.480          C  
ATOM    487  O   ASP A  32      15.896  10.024   1.399  1.00  2.370          O  
ATOM    488  CB  ASP A  32      17.039  11.209   3.945  1.00  4.090          C  
ATOM    489  CG  ASP A  32      16.905  10.032   4.922  1.00  4.090          C  
ATOM    490  OD1 ASP A  32      16.886   8.890   4.468  1.00  4.090          O  
ATOM    491  OD2 ASP A  32      16.816  10.272   6.105  1.00  4.090          O  
ATOM    492  H   ASP A  32      17.511  12.924   2.141  1.00  3.580          H  
ATOM    493  HA  ASP A  32      18.754  10.462   2.917  1.00  3.480          H  
ATOM    494 1HB  ASP A  32      17.541  12.037   4.446  1.00  4.910          H  
ATOM    495 2HB  ASP A  32      16.056  11.543   3.696  1.00  4.910          H  
ATOM    496  N   ALA A  33      17.650   8.631   1.718  1.00  2.450          N  
ATOM    497  CA  ALA A  33      17.150   7.521   0.911  1.00  2.230          C  
ATOM    498  C   ALA A  33      15.754   7.083   1.307  1.00  1.970          C  
ATOM    499  O   ALA A  33      15.075   6.435   0.502  1.00  1.790          O  
ATOM    500  CB  ALA A  33      18.085   6.332   1.007  1.00  3.210          C  
ATOM    501  H   ALA A  33      18.544   8.533   2.178  1.00  2.940          H  
ATOM    502  HA  ALA A  33      17.104   7.860  -0.118  1.00  2.680          H  
ATOM    503 1HB  ALA A  33      17.715   5.529   0.368  1.00  3.850          H  
ATOM    504 2HB  ALA A  33      19.079   6.628   0.684  1.00  3.850          H  
ATOM    505 3HB  ALA A  33      18.125   5.984   2.038  1.00  3.850          H  
ATOM    506  N   ILE A  34      15.319   7.375   2.533  1.00  2.070          N  
ATOM    507  CA  ILE A  34      13.978   6.966   2.925  1.00  1.980          C  
ATOM    508  C   ILE A  34      12.936   7.627   2.023  1.00  1.790          C  
ATOM    509  O   ILE A  34      11.856   7.077   1.808  1.00  1.700          O  
ATOM    510  CB  ILE A  34      13.669   7.279   4.415  1.00  2.810          C  
ATOM    511  CG1 ILE A  34      12.361   6.522   4.906  1.00  2.810          C  
ATOM    512  CG2 ILE A  34      13.464   8.798   4.637  1.00  2.810          C  
ATOM    513  CD1 ILE A  34      12.429   4.985   4.909  1.00  2.810          C  
ATOM    514  H   ILE A  34      15.928   7.909   3.179  1.00  2.480          H  
ATOM    515  HA  ILE A  34      13.924   5.897   2.789  1.00  2.380          H  
ATOM    516  HB  ILE A  34      14.515   6.950   5.021  1.00  3.370          H  
ATOM    517 1HG1 ILE A  34      12.160   6.842   5.925  1.00  3.370          H  
ATOM    518 2HG1 ILE A  34      11.521   6.823   4.284  1.00  3.370          H  
ATOM    519 1HG2 ILE A  34      13.288   8.986   5.693  1.00  3.370          H  
ATOM    520 2HG2 ILE A  34      14.345   9.332   4.326  1.00  3.370          H  
ATOM    521 3HG2 ILE A  34      12.608   9.157   4.077  1.00  3.370          H  
ATOM    522 1HD1 ILE A  34      11.486   4.588   5.284  1.00  3.370          H  
ATOM    523 2HD1 ILE A  34      12.589   4.601   3.909  1.00  3.370          H  
ATOM    524 3HD1 ILE A  34      13.241   4.656   5.555  1.00  3.370          H  
ATOM    525  N   GLY A  35      13.227   8.828   1.517  1.00  1.830          N  
ATOM    526  CA  GLY A  35      12.291   9.533   0.659  1.00  1.810          C  
ATOM    527  C   GLY A  35      12.045   8.732  -0.591  1.00  1.630          C  
ATOM    528  O   GLY A  35      10.902   8.451  -0.970  1.00  1.510          O  
ATOM    529  H   GLY A  35      14.149   9.247   1.690  1.00  2.200          H  
ATOM    530 1HA  GLY A  35      11.356   9.716   1.189  1.00  2.170          H  
ATOM    531 2HA  GLY A  35      12.713  10.493   0.379  1.00  2.170          H  
ATOM    532  N   ARG A  36      13.152   8.387  -1.235  1.00  1.730          N  
ATOM    533  CA  ARG A  36      13.162   7.633  -2.468  1.00  1.710          C  
ATOM    534  C   ARG A  36      12.577   6.247  -2.247  1.00  1.510          C  
ATOM    535  O   ARG A  36      11.784   5.780  -3.059  1.00  1.460          O  
ATOM    536  CB  ARG A  36      14.592   7.535  -2.975  1.00  2.400          C  
ATOM    537  CG  ARG A  36      15.152   8.882  -3.420  1.00  2.400          C  
ATOM    538  CD  ARG A  36      16.433   8.809  -4.177  1.00  2.400          C  
ATOM    539  NE  ARG A  36      17.525   8.202  -3.398  1.00  2.400          N  
ATOM    540  CZ  ARG A  36      18.311   8.840  -2.479  1.00  2.400          C  
ATOM    541  NH1 ARG A  36      18.108  10.097  -2.144  1.00  2.400          N  
ATOM    542  NH2 ARG A  36      19.293   8.177  -1.897  1.00  2.400          N  
ATOM    543  H   ARG A  36      14.029   8.679  -0.822  1.00  2.080          H  
ATOM    544  HA  ARG A  36      12.554   8.157  -3.206  1.00  2.050          H  
ATOM    545 1HB  ARG A  36      15.233   7.144  -2.184  1.00  2.880          H  
ATOM    546 2HB  ARG A  36      14.638   6.842  -3.817  1.00  2.880          H  
ATOM    547 1HG  ARG A  36      14.417   9.372  -4.058  1.00  2.880          H  
ATOM    548 2HG  ARG A  36      15.316   9.499  -2.536  1.00  2.880          H  
ATOM    549 1HD  ARG A  36      16.280   8.201  -5.070  1.00  2.880          H  
ATOM    550 2HD  ARG A  36      16.736   9.811  -4.477  1.00  2.880          H  
ATOM    551  HE  ARG A  36      17.746   7.234  -3.601  1.00  2.880          H  
ATOM    552 1HH1 ARG A  36      17.356  10.629  -2.556  1.00  2.880          H  
ATOM    553 2HH1 ARG A  36      18.703  10.535  -1.418  1.00  2.880          H  
ATOM    554 1HH2 ARG A  36      19.467   7.213  -2.138  1.00  2.880          H  
ATOM    555 2HH2 ARG A  36      19.880   8.647  -1.213  1.00  2.880          H  
ATOM    556  N   THR A  37      12.922   5.623  -1.118  1.00  1.510          N  
ATOM    557  CA  THR A  37      12.473   4.277  -0.788  1.00  1.510          C  
ATOM    558  C   THR A  37      10.960   4.210  -0.687  1.00  1.280          C  
ATOM    559  O   THR A  37      10.324   3.296  -1.237  1.00  1.290          O  
ATOM    560  CB  THR A  37      13.092   3.814   0.555  1.00  2.110          C  
ATOM    561  OG1 THR A  37      14.529   3.762   0.436  1.00  2.110          O  
ATOM    562  CG2 THR A  37      12.566   2.443   0.961  1.00  2.110          C  
ATOM    563  H   THR A  37      13.571   6.081  -0.481  1.00  1.810          H  
ATOM    564  HA  THR A  37      12.797   3.601  -1.580  1.00  1.810          H  
ATOM    565  HB  THR A  37      12.828   4.526   1.323  1.00  2.540          H  
ATOM    566  HG1 THR A  37      14.879   4.674   0.345  1.00  2.540          H  
ATOM    567 1HG2 THR A  37      13.018   2.157   1.907  1.00  2.540          H  
ATOM    568 2HG2 THR A  37      11.483   2.469   1.079  1.00  2.540          H  
ATOM    569 3HG2 THR A  37      12.828   1.714   0.195  1.00  2.540          H  
ATOM    570  N   ILE A  38      10.361   5.157   0.020  1.00  1.210          N  
ATOM    571  CA  ILE A  38       8.928   5.122   0.144  1.00  1.170          C  
ATOM    572  C   ILE A  38       8.276   5.477  -1.197  1.00  1.110          C  
ATOM    573  O   ILE A  38       7.302   4.831  -1.589  1.00  1.180          O  
ATOM    574  CB  ILE A  38       8.410   5.983   1.295  1.00  1.650          C  
ATOM    575  CG1 ILE A  38       9.020   5.502   2.691  1.00  1.650          C  
ATOM    576  CG2 ILE A  38       6.900   5.852   1.332  1.00  1.650          C  
ATOM    577  CD1 ILE A  38       8.735   4.058   3.124  1.00  1.650          C  
ATOM    578  H   ILE A  38      10.914   5.879   0.500  1.00  1.450          H  
ATOM    579  HA  ILE A  38       8.635   4.100   0.366  1.00  1.400          H  
ATOM    580  HB  ILE A  38       8.703   7.027   1.143  1.00  1.980          H  
ATOM    581 1HG1 ILE A  38      10.093   5.612   2.641  1.00  1.980          H  
ATOM    582 2HG1 ILE A  38       8.640   6.166   3.468  1.00  1.980          H  
ATOM    583 1HG2 ILE A  38       6.518   6.445   2.135  1.00  1.980          H  
ATOM    584 2HG2 ILE A  38       6.468   6.189   0.417  1.00  1.980          H  
ATOM    585 3HG2 ILE A  38       6.612   4.816   1.480  1.00  1.980          H  
ATOM    586 1HD1 ILE A  38       9.217   3.883   4.086  1.00  1.980          H  
ATOM    587 2HD1 ILE A  38       7.667   3.891   3.233  1.00  1.980          H  
ATOM    588 3HD1 ILE A  38       9.138   3.355   2.400  1.00  1.980          H  
ATOM    589  N   ARG A  39       8.770   6.500  -1.918  1.00  1.160          N  
ATOM    590  CA  ARG A  39       8.124   6.797  -3.195  1.00  1.320          C  
ATOM    591  C   ARG A  39       8.178   5.550  -4.099  1.00  1.300          C  
ATOM    592  O   ARG A  39       7.184   5.207  -4.739  1.00  1.370          O  
ATOM    593  CB  ARG A  39       8.742   7.987  -3.907  1.00  1.780          C  
ATOM    594  CG  ARG A  39       7.947   8.413  -5.162  1.00  1.780          C  
ATOM    595  CD  ARG A  39       8.525   9.580  -5.860  1.00  1.780          C  
ATOM    596  NE  ARG A  39       7.702   9.997  -7.024  1.00  1.780          N  
ATOM    597  CZ  ARG A  39       8.108  10.856  -7.998  1.00  1.780          C  
ATOM    598  NH1 ARG A  39       9.330  11.356  -7.965  1.00  1.780          N  
ATOM    599  NH2 ARG A  39       7.290  11.215  -8.988  1.00  1.780          N  
ATOM    600  H   ARG A  39       9.566   7.060  -1.591  1.00  1.390          H  
ATOM    601  HA  ARG A  39       7.091   7.047  -3.009  1.00  1.580          H  
ATOM    602 1HB  ARG A  39       8.793   8.834  -3.223  1.00  2.140          H  
ATOM    603 2HB  ARG A  39       9.762   7.740  -4.210  1.00  2.140          H  
ATOM    604 1HG  ARG A  39       7.944   7.602  -5.846  1.00  2.140          H  
ATOM    605 2HG  ARG A  39       6.915   8.650  -4.883  1.00  2.140          H  
ATOM    606 1HD  ARG A  39       8.594  10.420  -5.167  1.00  2.140          H  
ATOM    607 2HD  ARG A  39       9.518   9.311  -6.216  1.00  2.140          H  
ATOM    608  HE  ARG A  39       6.752   9.643  -7.077  1.00  2.140          H  
ATOM    609 1HH1 ARG A  39       9.965  11.106  -7.223  1.00  2.140          H  
ATOM    610 2HH1 ARG A  39       9.632  12.001  -8.684  1.00  2.140          H  
ATOM    611 1HH2 ARG A  39       6.310  10.876  -9.051  1.00  2.140          H  
ATOM    612 2HH2 ARG A  39       7.607  11.867  -9.690  1.00  2.140          H  
ATOM    613  N   GLU A  40       9.320   4.841  -4.128  1.00  1.350          N  
ATOM    614  CA  GLU A  40       9.449   3.621  -4.925  1.00  1.520          C  
ATOM    615  C   GLU A  40       8.461   2.559  -4.470  1.00  1.450          C  
ATOM    616  O   GLU A  40       7.953   1.800  -5.284  1.00  1.590          O  
ATOM    617  CB  GLU A  40      10.872   3.066  -4.881  1.00  2.060          C  
ATOM    618  CG  GLU A  40      11.905   3.887  -5.654  1.00  2.060          C  
ATOM    619  CD  GLU A  40      13.310   3.373  -5.471  1.00  2.060          C  
ATOM    620  OE1 GLU A  40      13.483   2.432  -4.730  1.00  2.060          O  
ATOM    621  OE2 GLU A  40      14.208   3.920  -6.067  1.00  2.060          O  
ATOM    622  H   GLU A  40      10.140   5.167  -3.608  1.00  1.620          H  
ATOM    623  HA  GLU A  40       9.221   3.857  -5.955  1.00  1.820          H  
ATOM    624 1HB  GLU A  40      11.201   3.020  -3.840  1.00  2.470          H  
ATOM    625 2HB  GLU A  40      10.881   2.051  -5.271  1.00  2.470          H  
ATOM    626 1HG  GLU A  40      11.653   3.836  -6.713  1.00  2.470          H  
ATOM    627 2HG  GLU A  40      11.850   4.926  -5.357  1.00  2.470          H  
ATOM    628  N   THR A  41       8.189   2.499  -3.167  1.00  1.360          N  
ATOM    629  CA  THR A  41       7.234   1.550  -2.612  1.00  1.480          C  
ATOM    630  C   THR A  41       5.835   1.786  -3.195  1.00  1.410          C  
ATOM    631  O   THR A  41       5.150   0.829  -3.564  1.00  1.580          O  
ATOM    632  CB  THR A  41       7.213   1.637  -1.067  1.00  2.020          C  
ATOM    633  OG1 THR A  41       8.518   1.286  -0.558  1.00  2.020          O  
ATOM    634  CG2 THR A  41       6.167   0.706  -0.480  1.00  2.020          C  
ATOM    635  H   THR A  41       8.702   3.114  -2.535  1.00  1.630          H  
ATOM    636  HA  THR A  41       7.550   0.545  -2.889  1.00  1.780          H  
ATOM    637  HB  THR A  41       6.974   2.636  -0.759  1.00  2.430          H  
ATOM    638  HG1 THR A  41       9.170   1.978  -0.827  1.00  2.430          H  
ATOM    639 1HG2 THR A  41       6.185   0.793   0.605  1.00  2.430          H  
ATOM    640 2HG2 THR A  41       5.177   0.978  -0.844  1.00  2.430          H  
ATOM    641 3HG2 THR A  41       6.391  -0.317  -0.769  1.00  2.430          H  
ATOM    642  N   VAL A  42       5.407   3.056  -3.264  1.00  1.270          N  
ATOM    643  CA  VAL A  42       4.085   3.387  -3.823  1.00  1.400          C  
ATOM    644  C   VAL A  42       3.978   3.415  -5.357  1.00  1.430          C  
ATOM    645  O   VAL A  42       2.923   3.054  -5.886  1.00  1.570          O  
ATOM    646  CB  VAL A  42       3.505   4.709  -3.251  1.00  1.910          C  
ATOM    647  CG1 VAL A  42       3.265   4.580  -1.777  1.00  1.910          C  
ATOM    648  CG2 VAL A  42       4.443   5.836  -3.465  1.00  1.910          C  
ATOM    649  H   VAL A  42       6.031   3.771  -2.876  1.00  1.520          H  
ATOM    650  HA  VAL A  42       3.415   2.609  -3.496  1.00  1.680          H  
ATOM    651  HB  VAL A  42       2.558   4.919  -3.746  1.00  2.290          H  
ATOM    652 1HG1 VAL A  42       2.849   5.517  -1.404  1.00  2.290          H  
ATOM    653 2HG1 VAL A  42       2.567   3.774  -1.585  1.00  2.290          H  
ATOM    654 3HG1 VAL A  42       4.214   4.369  -1.282  1.00  2.290          H  
ATOM    655 1HG2 VAL A  42       4.012   6.745  -3.065  1.00  2.290          H  
ATOM    656 2HG2 VAL A  42       5.353   5.620  -2.955  1.00  2.290          H  
ATOM    657 3HG2 VAL A  42       4.645   5.963  -4.505  1.00  2.290          H  
ATOM    658  N   LEU A  43       5.046   3.757  -6.085  1.00  1.460          N  
ATOM    659  CA  LEU A  43       4.962   3.896  -7.548  1.00  1.740          C  
ATOM    660  C   LEU A  43       4.368   2.665  -8.305  1.00  1.840          C  
ATOM    661  O   LEU A  43       3.636   2.855  -9.282  1.00  2.060          O  
ATOM    662  CB  LEU A  43       6.349   4.330  -8.109  1.00  2.320          C  
ATOM    663  CG  LEU A  43       6.786   5.829  -7.856  1.00  2.320          C  
ATOM    664  CD1 LEU A  43       8.248   5.972  -8.170  1.00  2.320          C  
ATOM    665  CD2 LEU A  43       6.036   6.809  -8.760  1.00  2.320          C  
ATOM    666  H   LEU A  43       5.900   4.047  -5.594  1.00  1.750          H  
ATOM    667  HA  LEU A  43       4.316   4.729  -7.744  1.00  2.090          H  
ATOM    668 1HB  LEU A  43       7.117   3.738  -7.638  1.00  2.790          H  
ATOM    669 2HB  LEU A  43       6.386   4.152  -9.150  1.00  2.790          H  
ATOM    670  HG  LEU A  43       6.581   6.083  -6.838  1.00  2.790          H  
ATOM    671 1HD1 LEU A  43       8.565   6.997  -8.008  1.00  2.790          H  
ATOM    672 2HD1 LEU A  43       8.827   5.322  -7.542  1.00  2.790          H  
ATOM    673 3HD1 LEU A  43       8.416   5.709  -9.204  1.00  2.790          H  
ATOM    674 1HD2 LEU A  43       6.367   7.819  -8.540  1.00  2.790          H  
ATOM    675 2HD2 LEU A  43       6.241   6.602  -9.777  1.00  2.790          H  
ATOM    676 3HD2 LEU A  43       4.981   6.749  -8.588  1.00  2.790          H  
ATOM    677  N   PRO A  44       4.653   1.396  -7.945  1.00  1.840          N  
ATOM    678  CA  PRO A  44       4.087   0.193  -8.542  1.00  2.080          C  
ATOM    679  C   PRO A  44       2.562   0.071  -8.424  1.00  2.090          C  
ATOM    680  O   PRO A  44       1.977  -0.797  -9.067  1.00  2.310          O  
ATOM    681  CB  PRO A  44       4.775  -0.934  -7.767  1.00  3.120          C  
ATOM    682  CG  PRO A  44       6.055  -0.331  -7.292  1.00  3.120          C  
ATOM    683  CD  PRO A  44       5.720   1.096  -6.997  1.00  3.120          C  
ATOM    684  HA  PRO A  44       4.383   0.159  -9.599  1.00  2.500          H  
ATOM    685 1HB  PRO A  44       4.128  -1.261  -6.937  1.00  3.740          H  
ATOM    686 2HB  PRO A  44       4.923  -1.804  -8.423  1.00  3.740          H  
ATOM    687 1HG  PRO A  44       6.416  -0.852  -6.386  1.00  3.740          H  
ATOM    688 2HG  PRO A  44       6.839  -0.432  -8.049  1.00  3.740          H  
ATOM    689 1HD  PRO A  44       5.382   1.151  -5.977  1.00  3.740          H  
ATOM    690 2HD  PRO A  44       6.585   1.689  -7.192  1.00  3.740          H  
ATOM    691  N   ARG A  45       1.916   0.853  -7.549  1.00  1.970          N  
ATOM    692  CA  ARG A  45       0.470   0.742  -7.396  1.00  2.180          C  
ATOM    693  C   ARG A  45      -0.370   1.276  -8.566  1.00  2.360          C  
ATOM    694  O   ARG A  45      -1.497   0.807  -8.733  1.00  2.730          O  
ATOM    695  CB  ARG A  45      -0.019   1.373  -6.088  1.00  2.970          C  
ATOM    696  CG  ARG A  45       0.316   0.579  -4.796  1.00  2.970          C  
ATOM    697  CD  ARG A  45      -0.275   1.230  -3.551  1.00  2.970          C  
ATOM    698  NE  ARG A  45      -0.107   0.395  -2.310  1.00  2.970          N  
ATOM    699  CZ  ARG A  45       0.999   0.350  -1.525  1.00  2.970          C  
ATOM    700  NH1 ARG A  45       2.051   1.046  -1.835  1.00  2.970          N  
ATOM    701  NH2 ARG A  45       1.006  -0.410  -0.444  1.00  2.970          N  
ATOM    702  H   ARG A  45       2.399   1.569  -7.002  1.00  2.360          H  
ATOM    703  HA  ARG A  45       0.248  -0.320  -7.308  1.00  2.620          H  
ATOM    704 1HB  ARG A  45       0.433   2.348  -5.973  1.00  3.560          H  
ATOM    705 2HB  ARG A  45      -1.098   1.515  -6.129  1.00  3.560          H  
ATOM    706 1HG  ARG A  45      -0.083  -0.429  -4.878  1.00  3.560          H  
ATOM    707 2HG  ARG A  45       1.403   0.533  -4.687  1.00  3.560          H  
ATOM    708 1HD  ARG A  45       0.196   2.200  -3.383  1.00  3.560          H  
ATOM    709 2HD  ARG A  45      -1.346   1.380  -3.706  1.00  3.560          H  
ATOM    710  HE  ARG A  45      -0.923  -0.165  -1.991  1.00  3.560          H  
ATOM    711 1HH1 ARG A  45       2.044   1.598  -2.675  1.00  3.560          H  
ATOM    712 2HH1 ARG A  45       2.876   1.024  -1.253  1.00  3.560          H  
ATOM    713 1HH2 ARG A  45       0.181  -0.972  -0.216  1.00  3.560          H  
ATOM    714 2HH2 ARG A  45       1.825  -0.451   0.144  1.00  3.560          H  
ATOM    715  N   TYR A  46       0.143   2.185  -9.422  1.00  2.310          N  
ATOM    716  CA  TYR A  46      -0.721   2.743 -10.492  1.00  2.660          C  
ATOM    717  C   TYR A  46      -1.564   1.794 -11.375  1.00  2.840          C  
ATOM    718  O   TYR A  46      -2.602   2.267 -11.831  1.00  3.010          O  
ATOM    719  CB  TYR A  46       0.006   3.609 -11.551  1.00  3.580          C  
ATOM    720  CG  TYR A  46       0.600   2.854 -12.717  1.00  3.580          C  
ATOM    721  CD1 TYR A  46      -0.174   2.626 -13.864  1.00  3.580          C  
ATOM    722  CD2 TYR A  46       1.868   2.392 -12.660  1.00  3.580          C  
ATOM    723  CE1 TYR A  46       0.335   1.921 -14.906  1.00  3.580          C  
ATOM    724  CE2 TYR A  46       2.395   1.684 -13.722  1.00  3.580          C  
ATOM    725  CZ  TYR A  46       1.628   1.445 -14.839  1.00  3.580          C  
ATOM    726  OH  TYR A  46       2.151   0.725 -15.892  1.00  3.580          O  
ATOM    727  H   TYR A  46       1.096   2.575  -9.287  1.00  2.770          H  
ATOM    728  HA  TYR A  46      -1.435   3.403  -9.991  1.00  3.190          H  
ATOM    729 1HB  TYR A  46      -0.695   4.348 -11.950  1.00  4.300          H  
ATOM    730 2HB  TYR A  46       0.787   4.144 -11.107  1.00  4.300          H  
ATOM    731  HD1 TYR A  46      -1.200   2.998 -13.919  1.00  4.300          H  
ATOM    732  HD2 TYR A  46       2.448   2.576 -11.764  1.00  4.300          H  
ATOM    733  HE1 TYR A  46      -0.281   1.731 -15.779  1.00  4.300          H  
ATOM    734  HE2 TYR A  46       3.415   1.304 -13.674  1.00  4.300          H  
ATOM    735  HH  TYR A  46       1.478   0.603 -16.565  1.00  4.300          H  
ATOM    736  N   PRO A  47      -1.205   0.517 -11.727  1.00  3.320          N  
ATOM    737  CA  PRO A  47      -1.985  -0.296 -12.645  1.00  3.740          C  
ATOM    738  C   PRO A  47      -3.463  -0.368 -12.301  1.00  3.920          C  
ATOM    739  O   PRO A  47      -4.288  -0.478 -13.204  1.00  4.340          O  
ATOM    740  CB  PRO A  47      -1.296  -1.659 -12.564  1.00  5.610          C  
ATOM    741  CG  PRO A  47       0.130  -1.321 -12.221  1.00  5.610          C  
ATOM    742  CD  PRO A  47       0.004  -0.201 -11.240  1.00  5.610          C  
ATOM    743  HA  PRO A  47      -1.858   0.115 -13.656  1.00  4.490          H  
ATOM    744 1HB  PRO A  47      -1.784  -2.283 -11.797  1.00  6.730          H  
ATOM    745 2HB  PRO A  47      -1.394  -2.189 -13.522  1.00  6.730          H  
ATOM    746 1HG  PRO A  47       0.650  -2.193 -11.792  1.00  6.730          H  
ATOM    747 2HG  PRO A  47       0.686  -1.030 -13.124  1.00  6.730          H  
ATOM    748 1HD  PRO A  47      -0.199  -0.686 -10.290  1.00  6.730          H  
ATOM    749 2HD  PRO A  47       0.899   0.397 -11.211  1.00  6.730          H  
ATOM    750  N   VAL A  48      -3.828  -0.256 -11.024  1.00  3.980          N  
ATOM    751  CA  VAL A  48      -5.251  -0.319 -10.682  1.00  4.730          C  
ATOM    752  C   VAL A  48      -6.071   0.861 -11.254  1.00  5.240          C  
ATOM    753  O   VAL A  48      -7.300   0.823 -11.263  1.00  6.000          O  
ATOM    754  CB  VAL A  48      -5.435  -0.397  -9.160  1.00  6.320          C  
ATOM    755  CG1 VAL A  48      -4.800  -1.653  -8.605  1.00  6.320          C  
ATOM    756  CG2 VAL A  48      -4.791   0.784  -8.534  1.00  6.320          C  
ATOM    757  H   VAL A  48      -3.132  -0.131 -10.284  1.00  4.780          H  
ATOM    758  HA  VAL A  48      -5.653  -1.240 -11.106  1.00  5.680          H  
ATOM    759  HB  VAL A  48      -6.495  -0.419  -8.928  1.00  7.590          H  
ATOM    760 1HG1 VAL A  48      -4.946  -1.687  -7.524  1.00  7.590          H  
ATOM    761 2HG1 VAL A  48      -5.267  -2.522  -9.063  1.00  7.590          H  
ATOM    762 3HG1 VAL A  48      -3.735  -1.655  -8.827  1.00  7.590          H  
ATOM    763 1HG2 VAL A  48      -4.925   0.726  -7.473  1.00  7.590          H  
ATOM    764 2HG2 VAL A  48      -3.768   0.792  -8.751  1.00  7.590          H  
ATOM    765 3HG2 VAL A  48      -5.207   1.698  -8.900  1.00  7.590          H  
ATOM    766  N   ASP A  49      -5.392   1.922 -11.707  1.00  5.090          N  
ATOM    767  CA  ASP A  49      -6.036   3.083 -12.312  1.00  5.890          C  
ATOM    768  C   ASP A  49      -5.914   3.064 -13.841  1.00  6.120          C  
ATOM    769  O   ASP A  49      -6.348   4.006 -14.520  1.00  6.800          O  
ATOM    770  CB  ASP A  49      -5.371   4.368 -11.819  1.00  7.930          C  
ATOM    771  CG  ASP A  49      -5.535   4.653 -10.333  1.00  7.930          C  
ATOM    772  OD1 ASP A  49      -6.621   4.603  -9.802  1.00  7.930          O  
ATOM    773  OD2 ASP A  49      -4.545   4.923  -9.727  1.00  7.930          O  
ATOM    774  H   ASP A  49      -4.374   1.905 -11.654  1.00  6.110          H  
ATOM    775  HA  ASP A  49      -7.090   3.079 -12.044  1.00  7.070          H  
ATOM    776 1HB  ASP A  49      -4.297   4.320 -12.044  1.00  9.510          H  
ATOM    777 2HB  ASP A  49      -5.769   5.208 -12.378  1.00  9.510          H  
ATOM    778  N   ASN A  50      -5.323   2.002 -14.391  1.00  5.790          N  
ATOM    779  CA  ASN A  50      -5.106   1.885 -15.824  1.00  6.010          C  
ATOM    780  C   ASN A  50      -6.431   1.836 -16.564  1.00  6.490          C  
ATOM    781  O   ASN A  50      -7.296   1.020 -16.248  1.00  6.920          O  
ATOM    782  CB  ASN A  50      -4.282   0.639 -16.123  1.00  8.330          C  
ATOM    783  CG  ASN A  50      -3.809   0.487 -17.561  1.00  8.330          C  
ATOM    784  OD1 ASN A  50      -3.115   1.342 -18.130  1.00  8.330          O  
ATOM    785  ND2 ASN A  50      -4.161  -0.623 -18.155  1.00  8.330          N  
ATOM    786  H   ASN A  50      -5.014   1.224 -13.803  1.00  6.950          H  
ATOM    787  HA  ASN A  50      -4.562   2.766 -16.169  1.00  7.210          H  
ATOM    788 1HB  ASN A  50      -3.404   0.644 -15.480  1.00  9.990          H  
ATOM    789 2HB  ASN A  50      -4.865  -0.241 -15.856  1.00  9.990          H  
ATOM    790 1HD2 ASN A  50      -3.858  -0.807 -19.091  1.00  9.990          H  
ATOM    791 2HD2 ASN A  50      -4.713  -1.299 -17.662  1.00  9.990          H  
ATOM    792  N   ASN A  51      -6.585   2.690 -17.559  1.00  6.760          N  
ATOM    793  CA  ASN A  51      -7.796   2.703 -18.357  1.00  7.490          C  
ATOM    794  C   ASN A  51      -7.389   3.029 -19.788  1.00  7.370          C  
ATOM    795  O   ASN A  51      -7.252   4.205 -20.126  1.00  7.170          O  
ATOM    796  CB  ASN A  51      -8.804   3.705 -17.829  1.00 10.190          C  
ATOM    797  CG  ASN A  51     -10.128   3.603 -18.552  1.00 10.190          C  
ATOM    798  OD1 ASN A  51     -10.293   2.785 -19.464  1.00 10.190          O  
ATOM    799  ND2 ASN A  51     -11.076   4.398 -18.151  1.00 10.190          N  
ATOM    800  H   ASN A  51      -5.845   3.350 -17.751  1.00  8.110          H  
ATOM    801  HA  ASN A  51      -8.276   1.731 -18.309  1.00  8.990          H  
ATOM    802 1HB  ASN A  51      -8.965   3.531 -16.762  1.00 12.230          H  
ATOM    803 2HB  ASN A  51      -8.415   4.718 -17.942  1.00 12.230          H  
ATOM    804 1HD2 ASN A  51     -11.976   4.364 -18.591  1.00 12.230          H  
ATOM    805 2HD2 ASN A  51     -10.902   5.036 -17.404  1.00 12.230          H  
ATOM    806  N   PRO A  52      -7.124   2.012 -20.624  1.00  7.810          N  
ATOM    807  CA  PRO A  52      -6.657   2.126 -21.992  1.00  8.020          C  
ATOM    808  C   PRO A  52      -7.603   2.926 -22.861  1.00  8.440          C  
ATOM    809  O   PRO A  52      -8.820   2.814 -22.737  1.00  8.710          O  
ATOM    810  CB  PRO A  52      -6.612   0.663 -22.454  1.00 12.030          C  
ATOM    811  CG  PRO A  52      -6.433  -0.133 -21.189  1.00 12.030          C  
ATOM    812  CD  PRO A  52      -7.220   0.616 -20.144  1.00 12.030          C  
ATOM    813  HA  PRO A  52      -5.658   2.562 -22.004  1.00  9.620          H  
ATOM    814 1HB  PRO A  52      -7.538   0.407 -22.984  1.00 14.440          H  
ATOM    815 2HB  PRO A  52      -5.787   0.522 -23.169  1.00 14.440          H  
ATOM    816 1HG  PRO A  52      -6.795  -1.165 -21.338  1.00 14.440          H  
ATOM    817 2HG  PRO A  52      -5.366  -0.208 -20.939  1.00 14.440          H  
ATOM    818 1HD  PRO A  52      -8.268   0.284 -20.115  1.00 14.440          H  
ATOM    819 2HD  PRO A  52      -6.709   0.473 -19.185  1.00 14.440          H  
ATOM    820  N   HIS A  53      -7.045   3.668 -23.808  1.00  8.720          N  
ATOM    821  CA  HIS A  53      -7.805   4.480 -24.737  1.00  9.360          C  
ATOM    822  C   HIS A  53      -8.651   3.652 -25.687  1.00  9.520          C  
ATOM    823  O   HIS A  53      -9.533   4.156 -26.376  1.00 10.170          O  
ATOM    824  CB  HIS A  53      -6.825   5.354 -25.470  1.00 12.850          C  
ATOM    825  CG  HIS A  53      -5.853   4.534 -26.167  1.00 12.850          C  
ATOM    826  ND1 HIS A  53      -4.877   3.826 -25.486  1.00 12.850          N  
ATOM    827  CD2 HIS A  53      -5.672   4.268 -27.474  1.00 12.850          C  
ATOM    828  CE1 HIS A  53      -4.138   3.162 -26.357  1.00 12.850          C  
ATOM    829  NE2 HIS A  53      -4.598   3.414 -27.570  1.00 12.850          N  
ATOM    830  H   HIS A  53      -6.027   3.700 -23.915  1.00 10.460          H  
ATOM    831  HA  HIS A  53      -8.479   5.122 -24.188  1.00 11.230          H  
ATOM    832 1HB  HIS A  53      -7.335   6.008 -26.170  1.00 15.420          H  
ATOM    833 2HB  HIS A  53      -6.310   5.972 -24.747  1.00 15.420          H  
ATOM    834  HD2 HIS A  53      -6.268   4.658 -28.300  1.00 15.420          H  
ATOM    835  HE1 HIS A  53      -3.293   2.518 -26.117  1.00 15.420          H  
ATOM    836  HE2 HIS A  53      -4.224   3.040 -28.434  1.00 15.420          H  
ATOM    837  N   THR A  54      -8.527   2.347 -25.613  1.00  9.130          N  
ATOM    838  CA  THR A  54      -9.316   1.463 -26.432  1.00  9.540          C  
ATOM    839  C   THR A  54     -10.772   1.488 -25.959  1.00  9.300          C  
ATOM    840  O   THR A  54     -11.665   1.001 -26.653  1.00  9.540          O  
ATOM    841  CB  THR A  54      -8.735   0.044 -26.382  1.00 13.190          C  
ATOM    842  OG1 THR A  54      -8.783  -0.446 -25.043  1.00 13.190          O  
ATOM    843  CG2 THR A  54      -7.269   0.100 -26.827  1.00 13.190          C  
ATOM    844  H   THR A  54      -7.833   1.953 -24.995  1.00 10.960          H  
ATOM    845  HA  THR A  54      -9.284   1.817 -27.462  1.00 11.450          H  
ATOM    846  HB  THR A  54      -9.303  -0.618 -27.036  1.00 15.830          H  
ATOM    847  HG1 THR A  54      -9.694  -0.672 -24.813  1.00 15.830          H  
ATOM    848 1HG2 THR A  54      -6.841  -0.901 -26.789  1.00 15.830          H  
ATOM    849 2HG2 THR A  54      -7.216   0.481 -27.846  1.00 15.830          H  
ATOM    850 3HG2 THR A  54      -6.700   0.756 -26.172  1.00 15.830          H  
ATOM    851  N   TYR A  55     -11.013   2.084 -24.779  1.00  9.040          N  
ATOM    852  CA  TYR A  55     -12.349   2.217 -24.233  1.00  8.980          C  
ATOM    853  C   TYR A  55     -12.929   3.642 -24.365  1.00  8.830          C  
ATOM    854  O   TYR A  55     -14.028   3.895 -23.867  1.00  9.110          O  
ATOM    855  CB  TYR A  55     -12.321   1.810 -22.761  1.00 12.600          C  
ATOM    856  CG  TYR A  55     -11.906   0.374 -22.561  1.00 12.600          C  
ATOM    857  CD1 TYR A  55     -10.635   0.084 -22.091  1.00 12.600          C  
ATOM    858  CD2 TYR A  55     -12.785  -0.655 -22.862  1.00 12.600          C  
ATOM    859  CE1 TYR A  55     -10.245  -1.223 -21.924  1.00 12.600          C  
ATOM    860  CE2 TYR A  55     -12.391  -1.966 -22.690  1.00 12.600          C  
ATOM    861  CZ  TYR A  55     -11.125  -2.249 -22.222  1.00 12.600          C  
ATOM    862  OH  TYR A  55     -10.727  -3.555 -22.047  1.00 12.600          O  
ATOM    863  H   TYR A  55     -10.223   2.432 -24.227  1.00 10.850          H  
ATOM    864  HA  TYR A  55     -13.009   1.542 -24.775  1.00 10.780          H  
ATOM    865 1HB  TYR A  55     -11.612   2.449 -22.221  1.00 15.120          H  
ATOM    866 2HB  TYR A  55     -13.303   1.953 -22.317  1.00 15.120          H  
ATOM    867  HD1 TYR A  55      -9.946   0.889 -21.856  1.00 15.120          H  
ATOM    868  HD2 TYR A  55     -13.784  -0.430 -23.235  1.00 15.120          H  
ATOM    869  HE1 TYR A  55      -9.250  -1.451 -21.556  1.00 15.120          H  
ATOM    870  HE2 TYR A  55     -13.080  -2.778 -22.926  1.00 15.120          H  
ATOM    871  HH  TYR A  55     -11.445  -4.146 -22.287  1.00 15.120          H  
ATOM    872  N   TYR A  56     -12.202   4.575 -25.007  1.00  8.650          N  
ATOM    873  CA  TYR A  56     -12.688   5.961 -25.164  1.00  8.840          C  
ATOM    874  C   TYR A  56     -12.158   6.714 -26.402  1.00  8.910          C  
ATOM    875  O   TYR A  56     -12.640   7.799 -26.736  1.00  9.370          O  
ATOM    876  CB  TYR A  56     -12.518   6.749 -23.847  1.00 12.300          C  
ATOM    877  CG  TYR A  56     -11.137   6.765 -23.206  1.00 12.300          C  
ATOM    878  CD1 TYR A  56     -10.173   7.704 -23.540  1.00 12.300          C  
ATOM    879  CD2 TYR A  56     -10.864   5.809 -22.236  1.00 12.300          C  
ATOM    880  CE1 TYR A  56      -8.939   7.672 -22.914  1.00 12.300          C  
ATOM    881  CE2 TYR A  56      -9.655   5.780 -21.622  1.00 12.300          C  
ATOM    882  CZ  TYR A  56      -8.689   6.694 -21.949  1.00 12.300          C  
ATOM    883  OH  TYR A  56      -7.470   6.621 -21.347  1.00 12.300          O  
ATOM    884  H   TYR A  56     -11.306   4.314 -25.414  1.00 10.380          H  
ATOM    885  HA  TYR A  56     -13.767   5.897 -25.307  1.00 10.610          H  
ATOM    886 1HB  TYR A  56     -12.808   7.789 -24.030  1.00 14.760          H  
ATOM    887 2HB  TYR A  56     -13.223   6.360 -23.112  1.00 14.760          H  
ATOM    888  HD1 TYR A  56     -10.382   8.450 -24.284  1.00 14.760          H  
ATOM    889  HD2 TYR A  56     -11.622   5.070 -21.969  1.00 14.760          H  
ATOM    890  HE1 TYR A  56      -8.173   8.400 -23.173  1.00 14.760          H  
ATOM    891  HE2 TYR A  56      -9.450   5.022 -20.879  1.00 14.760          H  
ATOM    892  HH  TYR A  56      -7.423   5.787 -20.816  1.00 14.760          H  
ATOM    893  N   SER A  57     -11.158   6.163 -27.082  1.00  8.730          N  
ATOM    894  CA  SER A  57     -10.582   6.793 -28.259  1.00  9.080          C  
ATOM    895  C   SER A  57     -11.647   7.028 -29.303  1.00  9.140          C  
ATOM    896  O   SER A  57     -12.466   6.142 -29.565  1.00  9.180          O  
ATOM    897  CB  SER A  57      -9.453   5.970 -28.823  1.00 12.570          C  
ATOM    898  OG  SER A  57      -8.968   6.567 -29.981  1.00 12.570          O  
ATOM    899  H   SER A  57     -10.756   5.297 -26.780  1.00 10.480          H  
ATOM    900  HA  SER A  57     -10.176   7.738 -27.974  1.00 10.900          H  
ATOM    901 1HB  SER A  57      -8.660   5.894 -28.096  1.00 15.090          H  
ATOM    902 2HB  SER A  57      -9.806   4.964 -29.040  1.00 15.090          H  
ATOM    903  HG  SER A  57      -8.582   7.433 -29.693  1.00 15.090          H  
ATOM    904  N   TYR A  58     -11.661   8.243 -29.866  1.00  9.380          N  
ATOM    905  CA  TYR A  58     -12.643   8.684 -30.862  1.00  9.710          C  
ATOM    906  C   TYR A  58     -14.071   8.663 -30.307  1.00  9.730          C  
ATOM    907  O   TYR A  58     -15.041   8.734 -31.065  1.00 10.300          O  
ATOM    908  CB  TYR A  58     -12.617   7.812 -32.130  1.00 13.460          C  
ATOM    909  CG  TYR A  58     -11.278   7.695 -32.813  1.00 13.460          C  
ATOM    910  CD1 TYR A  58     -10.545   6.532 -32.681  1.00 13.460          C  
ATOM    911  CD2 TYR A  58     -10.789   8.741 -33.578  1.00 13.460          C  
ATOM    912  CE1 TYR A  58      -9.324   6.410 -33.307  1.00 13.460          C  
ATOM    913  CE2 TYR A  58      -9.565   8.622 -34.207  1.00 13.460          C  
ATOM    914  CZ  TYR A  58      -8.834   7.461 -34.072  1.00 13.460          C  
ATOM    915  OH  TYR A  58      -7.615   7.341 -34.697  1.00 13.460          O  
ATOM    916  H   TYR A  58     -10.921   8.918 -29.595  1.00 11.260          H  
ATOM    917  HA  TYR A  58     -12.406   9.714 -31.131  1.00 11.650          H  
ATOM    918 1HB  TYR A  58     -12.970   6.809 -31.898  1.00 16.150          H  
ATOM    919 2HB  TYR A  58     -13.318   8.228 -32.853  1.00 16.150          H  
ATOM    920  HD1 TYR A  58     -10.933   5.710 -32.076  1.00 16.150          H  
ATOM    921  HD2 TYR A  58     -11.368   9.658 -33.684  1.00 16.150          H  
ATOM    922  HE1 TYR A  58      -8.749   5.493 -33.197  1.00 16.150          H  
ATOM    923  HE2 TYR A  58      -9.177   9.444 -34.808  1.00 16.150          H  
ATOM    924  HH  TYR A  58      -7.235   6.482 -34.494  1.00 16.150          H  
ATOM    925  N   ALA A  59     -14.203   8.643 -28.985  1.00  9.370          N  
ATOM    926  CA  ALA A  59     -15.483   8.617 -28.320  1.00  9.510          C  
ATOM    927  C   ALA A  59     -15.462   9.509 -27.075  1.00  9.120          C  
ATOM    928  O   ALA A  59     -15.747   9.030 -25.976  1.00  8.880          O  
ATOM    929  CB  ALA A  59     -15.833   7.184 -27.959  1.00 13.260          C  
ATOM    930  H   ALA A  59     -13.365   8.555 -28.403  1.00 11.240          H  
ATOM    931  HA  ALA A  59     -16.244   8.970 -29.009  1.00 11.410          H  
ATOM    932 1HB  ALA A  59     -16.806   7.153 -27.498  1.00 15.910          H  
ATOM    933 2HB  ALA A  59     -15.844   6.582 -28.868  1.00 15.910          H  
ATOM    934 3HB  ALA A  59     -15.088   6.788 -27.275  1.00 15.910          H  
ATOM    935  N   PRO A  60     -15.199  10.831 -27.222  1.00  9.300          N  
ATOM    936  CA  PRO A  60     -15.027  11.837 -26.169  1.00  9.220          C  
ATOM    937  C   PRO A  60     -16.261  11.992 -25.285  1.00  9.360          C  
ATOM    938  O   PRO A  60     -16.205  12.579 -24.208  1.00  9.530          O  
ATOM    939  CB  PRO A  60     -14.753  13.116 -26.971  1.00 13.830          C  
ATOM    940  CG  PRO A  60     -15.337  12.873 -28.330  1.00 13.830          C  
ATOM    941  CD  PRO A  60     -15.087  11.419 -28.589  1.00 13.830          C  
ATOM    942  HA  PRO A  60     -14.152  11.572 -25.558  1.00 11.060          H  
ATOM    943 1HB  PRO A  60     -15.181  13.987 -26.457  1.00 16.600          H  
ATOM    944 2HB  PRO A  60     -13.673  13.281 -27.025  1.00 16.600          H  
ATOM    945 1HG  PRO A  60     -16.401  13.143 -28.350  1.00 16.600          H  
ATOM    946 2HG  PRO A  60     -14.829  13.526 -29.066  1.00 16.600          H  
ATOM    947 1HD  PRO A  60     -15.839  11.053 -29.290  1.00 16.600          H  
ATOM    948 2HD  PRO A  60     -14.057  11.309 -28.976  1.00 16.600          H  
ATOM    949  N   VAL A  61     -17.386  11.498 -25.781  1.00  9.580          N  
ATOM    950  CA  VAL A  61     -18.666  11.533 -25.101  1.00 10.040          C  
ATOM    951  C   VAL A  61     -18.769  10.504 -23.966  1.00 10.470          C  
ATOM    952  O   VAL A  61     -19.732  10.517 -23.197  1.00 10.770          O  
ATOM    953  CB  VAL A  61     -19.776  11.269 -26.135  1.00 13.870          C  
ATOM    954  CG1 VAL A  61     -19.725  12.342 -27.220  1.00 13.870          C  
ATOM    955  CG2 VAL A  61     -19.591   9.852 -26.759  1.00 13.870          C  
ATOM    956  H   VAL A  61     -17.345  11.052 -26.675  1.00 11.500          H  
ATOM    957  HA  VAL A  61     -18.800  12.529 -24.680  1.00 12.050          H  
ATOM    958  HB  VAL A  61     -20.748  11.332 -25.644  1.00 16.650          H  
ATOM    959 1HG1 VAL A  61     -20.521  12.168 -27.945  1.00 16.650          H  
ATOM    960 2HG1 VAL A  61     -19.860  13.321 -26.761  1.00 16.650          H  
ATOM    961 3HG1 VAL A  61     -18.766  12.315 -27.728  1.00 16.650          H  
ATOM    962 1HG2 VAL A  61     -20.384   9.677 -27.484  1.00 16.650          H  
ATOM    963 2HG2 VAL A  61     -18.631   9.773 -27.259  1.00 16.650          H  
ATOM    964 3HG2 VAL A  61     -19.651   9.092 -25.982  1.00 16.650          H  
ATOM    965  N   THR A  62     -17.811   9.580 -23.909  1.00 10.740          N  
ATOM    966  CA  THR A  62     -17.783   8.522 -22.908  1.00 11.390          C  
ATOM    967  C   THR A  62     -17.178   8.980 -21.587  1.00 11.550          C  
ATOM    968  O   THR A  62     -16.614  10.070 -21.472  1.00 12.010          O  
ATOM    969  CB  THR A  62     -17.042   7.280 -23.431  1.00 15.690          C  
ATOM    970  OG1 THR A  62     -15.675   7.601 -23.713  1.00 15.690          O  
ATOM    971  CG2 THR A  62     -17.711   6.732 -24.669  1.00 15.690          C  
ATOM    972  H   THR A  62     -17.052   9.624 -24.588  1.00 12.890          H  
ATOM    973  HA  THR A  62     -18.810   8.225 -22.705  1.00 13.670          H  
ATOM    974  HB  THR A  62     -17.057   6.510 -22.662  1.00 18.820          H  
ATOM    975  HG1 THR A  62     -15.623   8.251 -24.443  1.00 18.820          H  
ATOM    976 1HG2 THR A  62     -17.173   5.848 -25.012  1.00 18.820          H  
ATOM    977 2HG2 THR A  62     -18.741   6.467 -24.438  1.00 18.820          H  
ATOM    978 3HG2 THR A  62     -17.702   7.486 -25.440  1.00 18.820          H  
ATOM    979  N   THR A  63     -17.309   8.136 -20.567  1.00 11.380          N  
ATOM    980  CA  THR A  63     -16.795   8.425 -19.239  1.00 11.730          C  
ATOM    981  C   THR A  63     -15.836   7.368 -18.718  1.00 11.840          C  
ATOM    982  O   THR A  63     -15.748   6.255 -19.246  1.00 11.720          O  
ATOM    983  CB  THR A  63     -17.965   8.561 -18.245  1.00 16.280          C  
ATOM    984  OG1 THR A  63     -18.690   7.322 -18.195  1.00 16.280          O  
ATOM    985  CG2 THR A  63     -18.888   9.690 -18.673  1.00 16.280          C  
ATOM    986  H   THR A  63     -17.788   7.258 -20.704  1.00 13.660          H  
ATOM    987  HA  THR A  63     -16.254   9.372 -19.276  1.00 14.080          H  
ATOM    988  HB  THR A  63     -17.574   8.760 -17.258  1.00 19.540          H  
ATOM    989  HG1 THR A  63     -19.287   7.327 -17.439  1.00 19.540          H  
ATOM    990 1HG2 THR A  63     -19.706   9.779 -17.962  1.00 19.540          H  
ATOM    991 2HG2 THR A  63     -18.325  10.623 -18.701  1.00 19.540          H  
ATOM    992 3HG2 THR A  63     -19.293   9.486 -19.660  1.00 19.540          H  
ATOM    993  N   THR A  64     -15.130   7.730 -17.650  1.00 12.280          N  
ATOM    994  CA  THR A  64     -14.214   6.857 -16.947  1.00 12.650          C  
ATOM    995  C   THR A  64     -14.704   6.849 -15.482  1.00 12.620          C  
ATOM    996  O   THR A  64     -15.428   7.765 -15.090  1.00 12.410          O  
ATOM    997  CB  THR A  64     -12.757   7.409 -17.088  1.00 17.560          C  
ATOM    998  OG1 THR A  64     -12.663   8.696 -16.469  1.00 17.560          O  
ATOM    999  CG2 THR A  64     -12.388   7.587 -18.579  1.00 17.560          C  
ATOM   1000  H   THR A  64     -15.241   8.667 -17.297  1.00 14.740          H  
ATOM   1001  HA  THR A  64     -14.276   5.860 -17.375  1.00 15.180          H  
ATOM   1002  HB  THR A  64     -12.059   6.731 -16.620  1.00 21.070          H  
ATOM   1003  HG1 THR A  64     -11.737   9.032 -16.514  1.00 21.070          H  
ATOM   1004 1HG2 THR A  64     -11.371   7.978 -18.657  1.00 21.070          H  
ATOM   1005 2HG2 THR A  64     -12.450   6.633 -19.093  1.00 21.070          H  
ATOM   1006 3HG2 THR A  64     -13.073   8.290 -19.049  1.00 21.070          H  
ATOM   1007  N   PRO A  65     -14.433   5.798 -14.682  1.00 13.020          N  
ATOM   1008  CA  PRO A  65     -14.738   5.702 -13.256  1.00 13.290          C  
ATOM   1009  C   PRO A  65     -13.764   6.474 -12.373  1.00 13.680          C  
ATOM   1010  O   PRO A  65     -12.632   6.748 -12.787  1.00 14.210          O  
ATOM   1011  CB  PRO A  65     -14.656   4.205 -13.003  1.00 19.930          C  
ATOM   1012  CG  PRO A  65     -13.634   3.704 -13.997  1.00 19.930          C  
ATOM   1013  CD  PRO A  65     -13.847   4.564 -15.248  1.00 19.930          C  
ATOM   1014  HA  PRO A  65     -15.761   6.063 -13.087  1.00 15.950          H  
ATOM   1015 1HB  PRO A  65     -14.381   4.036 -11.958  1.00 23.920          H  
ATOM   1016 2HB  PRO A  65     -15.642   3.768 -13.145  1.00 23.920          H  
ATOM   1017 1HG  PRO A  65     -12.621   3.816 -13.570  1.00 23.920          H  
ATOM   1018 2HG  PRO A  65     -13.783   2.628 -14.178  1.00 23.920          H  
ATOM   1019 1HD  PRO A  65     -12.881   4.759 -15.717  1.00 23.920          H  
ATOM   1020 2HD  PRO A  65     -14.559   4.070 -15.931  1.00 23.920          H  
ATOM   1021  N   ILE A  66     -14.184   6.744 -11.132  1.00 13.600          N  
ATOM   1022  CA  ILE A  66     -13.331   7.401 -10.150  1.00 14.130          C  
ATOM   1023  C   ILE A  66     -12.114   6.482  -9.967  1.00 14.010          C  
ATOM   1024  O   ILE A  66     -12.303   5.282  -9.821  1.00 13.680          O  
ATOM   1025  CB  ILE A  66     -14.103   7.623  -8.810  1.00 19.570          C  
ATOM   1026  CG1 ILE A  66     -13.297   8.592  -7.866  1.00 19.570          C  
ATOM   1027  CG2 ILE A  66     -14.385   6.259  -8.093  1.00 19.570          C  
ATOM   1028  CD1 ILE A  66     -14.085   9.142  -6.641  1.00 19.570          C  
ATOM   1029  H   ILE A  66     -15.124   6.489 -10.870  1.00 16.320          H  
ATOM   1030  HA  ILE A  66     -13.060   8.371 -10.527  1.00 16.960          H  
ATOM   1031  HB  ILE A  66     -15.055   8.104  -9.036  1.00 23.480          H  
ATOM   1032 1HG1 ILE A  66     -12.410   8.070  -7.504  1.00 23.480          H  
ATOM   1033 2HG1 ILE A  66     -12.973   9.452  -8.455  1.00 23.480          H  
ATOM   1034 1HG2 ILE A  66     -14.955   6.423  -7.187  1.00 23.480          H  
ATOM   1035 2HG2 ILE A  66     -14.955   5.606  -8.746  1.00 23.480          H  
ATOM   1036 3HG2 ILE A  66     -13.458   5.768  -7.825  1.00 23.480          H  
ATOM   1037 1HD1 ILE A  66     -13.437   9.805  -6.068  1.00 23.480          H  
ATOM   1038 2HD1 ILE A  66     -14.959   9.703  -6.983  1.00 23.480          H  
ATOM   1039 3HD1 ILE A  66     -14.413   8.333  -6.000  1.00 23.480          H  
ATOM   1040  N   PRO A  67     -10.873   6.972 -10.031  1.00 14.450          N  
ATOM   1041  CA  PRO A  67      -9.651   6.185  -9.907  1.00 14.620          C  
ATOM   1042  C   PRO A  67      -9.495   5.341  -8.643  1.00 14.710          C  
ATOM   1043  O   PRO A  67      -9.647   5.829  -7.530  1.00 15.060          O  
ATOM   1044  CB  PRO A  67      -8.606   7.273  -9.899  1.00 21.930          C  
ATOM   1045  CG  PRO A  67      -9.220   8.424 -10.661  1.00 21.930          C  
ATOM   1046  CD  PRO A  67     -10.637   8.410 -10.293  1.00 21.930          C  
ATOM   1047  HA  PRO A  67      -9.533   5.553 -10.799  1.00 17.540          H  
ATOM   1048 1HB  PRO A  67      -8.383   7.541  -8.870  1.00 26.320          H  
ATOM   1049 2HB  PRO A  67      -7.692   6.871 -10.314  1.00 26.320          H  
ATOM   1050 1HG  PRO A  67      -8.715   9.362 -10.364  1.00 26.320          H  
ATOM   1051 2HG  PRO A  67      -9.079   8.303 -11.740  1.00 26.320          H  
ATOM   1052 1HD  PRO A  67     -10.807   9.025  -9.398  1.00 26.320          H  
ATOM   1053 2HD  PRO A  67     -11.159   8.764 -11.176  1.00 26.320          H  
ATOM   1054  N   ALA A  68      -9.018   4.114  -8.820  1.00 14.560          N  
ATOM   1055  CA  ALA A  68      -8.777   3.152  -7.744  1.00 14.790          C  
ATOM   1056  C   ALA A  68      -7.879   3.699  -6.629  1.00 14.900          C  
ATOM   1057  O   ALA A  68      -8.048   3.319  -5.485  1.00 15.110          O  
ATOM   1058  CB  ALA A  68      -8.178   1.891  -8.308  1.00 20.610          C  
ATOM   1059  H   ALA A  68      -8.847   3.808  -9.770  1.00 17.470          H  
ATOM   1060  HA  ALA A  68      -9.743   2.909  -7.294  1.00 17.750          H  
ATOM   1061 1HB  ALA A  68      -8.030   1.162  -7.522  1.00 24.740          H  
ATOM   1062 2HB  ALA A  68      -8.823   1.469  -9.066  1.00 24.740          H  
ATOM   1063 3HB  ALA A  68      -7.255   2.157  -8.750  1.00 24.740          H  
ATOM   1064  N   THR A  69      -6.877   4.520  -6.931  1.00 14.900          N  
ATOM   1065  CA  THR A  69      -6.017   5.021  -5.837  1.00 15.200          C  
ATOM   1066  C   THR A  69      -6.111   6.530  -5.640  1.00 14.870          C  
ATOM   1067  O   THR A  69      -5.269   7.105  -4.943  1.00 15.050          O  
ATOM   1068  CB  THR A  69      -4.499   4.751  -6.046  1.00 21.160          C  
ATOM   1069  OG1 THR A  69      -4.011   5.441  -7.209  1.00 21.160          O  
ATOM   1070  CG2 THR A  69      -4.217   3.316  -6.201  1.00 21.160          C  
ATOM   1071  H   THR A  69      -6.702   4.786  -7.914  1.00 17.880          H  
ATOM   1072  HA  THR A  69      -6.324   4.550  -4.905  1.00 18.240          H  
ATOM   1073  HB  THR A  69      -3.960   5.112  -5.175  1.00 25.390          H  
ATOM   1074  HG1 THR A  69      -4.419   5.104  -8.037  1.00 25.390          H  
ATOM   1075 1HG2 THR A  69      -3.150   3.157  -6.339  1.00 25.390          H  
ATOM   1076 2HG2 THR A  69      -4.551   2.783  -5.338  1.00 25.390          H  
ATOM   1077 3HG2 THR A  69      -4.751   2.996  -7.060  1.00 25.390          H  
ATOM   1078  N   SER A  70      -7.064   7.209  -6.273  1.00 14.550          N  
ATOM   1079  CA  SER A  70      -6.978   8.670  -6.218  1.00 14.390          C  
ATOM   1080  C   SER A  70      -8.212   9.496  -6.559  1.00 14.030          C  
ATOM   1081  O   SER A  70      -9.289   9.000  -6.896  1.00 13.870          O  
ATOM   1082  CB  SER A  70      -5.906   9.116  -7.186  1.00 20.210          C  
ATOM   1083  OG  SER A  70      -6.336   8.849  -8.477  1.00 20.210          O  
ATOM   1084  H   SER A  70      -7.811   6.737  -6.787  1.00 17.460          H  
ATOM   1085  HA  SER A  70      -6.684   8.939  -5.203  1.00 17.270          H  
ATOM   1086 1HB  SER A  70      -5.721  10.182  -7.080  1.00 24.250          H  
ATOM   1087 2HB  SER A  70      -4.968   8.598  -6.997  1.00 24.250          H  
ATOM   1088  HG  SER A  70      -5.908   9.487  -9.058  1.00 24.250          H  
ATOM   1089  N   SER A  71      -8.044  10.804  -6.372  1.00 14.070          N  
ATOM   1090  CA  SER A  71      -9.003  11.811  -6.775  1.00 13.900          C  
ATOM   1091  C   SER A  71      -8.772  12.055  -8.256  1.00 13.220          C  
ATOM   1092  O   SER A  71      -7.822  11.518  -8.839  1.00 13.220          O  
ATOM   1093  CB  SER A  71      -8.833  13.082  -5.971  1.00 19.530          C  
ATOM   1094  OG  SER A  71      -7.637  13.715  -6.288  1.00 19.530          O  
ATOM   1095  H   SER A  71      -7.162  11.130  -6.005  1.00 16.880          H  
ATOM   1096  HA  SER A  71     -10.005  11.422  -6.649  1.00 16.680          H  
ATOM   1097 1HB  SER A  71      -9.664  13.753  -6.169  1.00 23.430          H  
ATOM   1098 2HB  SER A  71      -8.852  12.845  -4.907  1.00 23.430          H  
ATOM   1099  HG  SER A  71      -7.608  14.521  -5.762  1.00 23.430          H  
ATOM   1100  N   TRP A  72      -9.614  12.843  -8.904  1.00 12.820          N  
ATOM   1101  CA  TRP A  72      -9.421  13.028 -10.336  1.00 12.340          C  
ATOM   1102  C   TRP A  72      -8.298  14.004 -10.689  1.00 12.100          C  
ATOM   1103  O   TRP A  72      -8.561  15.129 -11.135  1.00 12.450          O  
ATOM   1104  CB  TRP A  72     -10.650  13.591 -10.975  1.00 17.470          C  
ATOM   1105  CG  TRP A  72     -11.873  12.764 -11.019  1.00 17.470          C  
ATOM   1106  CD1 TRP A  72     -12.964  12.895 -10.244  1.00 17.470          C  
ATOM   1107  CD2 TRP A  72     -12.159  11.714 -11.918  1.00 17.470          C  
ATOM   1108  NE1 TRP A  72     -13.916  11.986 -10.603  1.00 17.470          N  
ATOM   1109  CE2 TRP A  72     -13.446  11.266 -11.630  1.00 17.470          C  
ATOM   1110  CE3 TRP A  72     -11.463  11.134 -12.929  1.00 17.470          C  
ATOM   1111  CZ2 TRP A  72     -14.034  10.270 -12.343  1.00 17.470          C  
ATOM   1112  CZ3 TRP A  72     -12.063  10.142 -13.635  1.00 17.470          C  
ATOM   1113  CH2 TRP A  72     -13.302   9.729 -13.357  1.00 17.470          C  
ATOM   1114  H   TRP A  72     -10.379  13.316  -8.419  1.00 15.380          H  
ATOM   1115  HA  TRP A  72      -9.192  12.056 -10.775  1.00 14.810          H  
ATOM   1116 1HB  TRP A  72     -10.913  14.508 -10.450  1.00 20.960          H  
ATOM   1117 2HB  TRP A  72     -10.395  13.842 -11.997  1.00 20.960          H  
ATOM   1118  HD1 TRP A  72     -13.076  13.637  -9.474  1.00 20.960          H  
ATOM   1119  HE1 TRP A  72     -14.828  11.886 -10.190  1.00 20.960          H  
ATOM   1120  HE3 TRP A  72     -10.458  11.465 -13.175  1.00 20.960          H  
ATOM   1121  HZ2 TRP A  72     -15.041   9.914 -12.139  1.00 20.960          H  
ATOM   1122  HZ3 TRP A  72     -11.523   9.699 -14.433  1.00 20.960          H  
ATOM   1123  HH2 TRP A  72     -13.723   8.945 -13.953  1.00 20.960          H  
ATOM   1124  N   THR A  73      -7.052  13.543 -10.556  1.00 11.690          N  
ATOM   1125  CA  THR A  73      -5.866  14.391 -10.748  1.00 11.680          C  
ATOM   1126  C   THR A  73      -5.338  14.463 -12.185  1.00 11.210          C  
ATOM   1127  O   THR A  73      -4.528  15.341 -12.509  1.00 11.500          O  
ATOM   1128  CB  THR A  73      -4.686  13.913  -9.879  1.00 16.360          C  
ATOM   1129  OG1 THR A  73      -4.250  12.616 -10.325  1.00 16.360          O  
ATOM   1130  CG2 THR A  73      -5.105  13.812  -8.412  1.00 16.360          C  
ATOM   1131  H   THR A  73      -6.966  12.592 -10.190  1.00 14.030          H  
ATOM   1132  HA  THR A  73      -6.131  15.405 -10.442  1.00 14.020          H  
ATOM   1133  HB  THR A  73      -3.862  14.620  -9.970  1.00 19.630          H  
ATOM   1134  HG1 THR A  73      -3.431  12.415  -9.849  1.00 19.630          H  
ATOM   1135 1HG2 THR A  73      -4.258  13.482  -7.818  1.00 19.630          H  
ATOM   1136 2HG2 THR A  73      -5.432  14.788  -8.057  1.00 19.630          H  
ATOM   1137 3HG2 THR A  73      -5.914  13.104  -8.303  1.00 19.630          H  
ATOM   1138  N   THR A  74      -5.780  13.576 -13.077  1.00 10.640          N  
ATOM   1139  CA  THR A  74      -5.261  13.637 -14.439  1.00 10.320          C  
ATOM   1140  C   THR A  74      -6.027  14.668 -15.250  1.00 10.100          C  
ATOM   1141  O   THR A  74      -6.967  14.362 -16.001  1.00 10.340          O  
ATOM   1142  CB  THR A  74      -5.279  12.272 -15.166  1.00 14.580          C  
ATOM   1143  OG1 THR A  74      -4.476  11.325 -14.464  1.00 14.580          O  
ATOM   1144  CG2 THR A  74      -4.721  12.404 -16.602  1.00 14.580          C  
ATOM   1145  H   THR A  74      -6.435  12.857 -12.813  1.00 12.770          H  
ATOM   1146  HA  THR A  74      -4.224  13.963 -14.398  1.00 12.380          H  
ATOM   1147  HB  THR A  74      -6.282  11.910 -15.190  1.00 17.490          H  
ATOM   1148  HG1 THR A  74      -4.666  10.458 -14.827  1.00 17.490          H  
ATOM   1149 1HG2 THR A  74      -4.747  11.434 -17.088  1.00 17.490          H  
ATOM   1150 2HG2 THR A  74      -5.305  13.096 -17.195  1.00 17.490          H  
ATOM   1151 3HG2 THR A  74      -3.692  12.757 -16.557  1.00 17.490          H  
ATOM   1152  N   VAL A  75      -5.565  15.904 -15.077  1.00  9.880          N  
ATOM   1153  CA  VAL A  75      -6.112  17.105 -15.691  1.00  9.970          C  
ATOM   1154  C   VAL A  75      -5.078  17.764 -16.576  1.00  9.860          C  
ATOM   1155  O   VAL A  75      -5.226  18.920 -16.941  1.00  9.860          O  
ATOM   1156  CB  VAL A  75      -6.575  18.123 -14.629  1.00 13.920          C  
ATOM   1157  CG1 VAL A  75      -7.679  17.521 -13.806  1.00 13.920          C  
ATOM   1158  CG2 VAL A  75      -5.415  18.559 -13.751  1.00 13.920          C  
ATOM   1159  H   VAL A  75      -4.819  15.972 -14.378  1.00 11.860          H  
ATOM   1160  HA  VAL A  75      -6.963  16.832 -16.300  1.00 11.960          H  
ATOM   1161  HB  VAL A  75      -6.975  18.988 -15.130  1.00 16.710          H  
ATOM   1162 1HG1 VAL A  75      -8.026  18.240 -13.075  1.00 16.710          H  
ATOM   1163 2HG1 VAL A  75      -8.478  17.252 -14.470  1.00 16.710          H  
ATOM   1164 3HG1 VAL A  75      -7.319  16.635 -13.284  1.00 16.710          H  
ATOM   1165 1HG2 VAL A  75      -5.773  19.281 -13.024  1.00 16.710          H  
ATOM   1166 2HG2 VAL A  75      -5.004  17.703 -13.228  1.00 16.710          H  
ATOM   1167 3HG2 VAL A  75      -4.636  19.021 -14.356  1.00 16.710          H  
ATOM   1168  N   LEU A  76      -3.986  17.058 -16.850  1.00  9.990          N  
ATOM   1169  CA  LEU A  76      -2.894  17.588 -17.663  1.00 10.150          C  
ATOM   1170  C   LEU A  76      -2.648  17.018 -19.092  1.00 10.420          C  
ATOM   1171  O   LEU A  76      -1.601  16.402 -19.293  1.00 10.610          O  
ATOM   1172  CB  LEU A  76      -1.609  17.474 -16.842  1.00 14.150          C  
ATOM   1173  CG  LEU A  76      -1.627  18.213 -15.453  1.00 14.150          C  
ATOM   1174  CD1 LEU A  76      -0.338  17.913 -14.725  1.00 14.150          C  
ATOM   1175  CD2 LEU A  76      -1.818  19.737 -15.634  1.00 14.150          C  
ATOM   1176  H   LEU A  76      -3.940  16.113 -16.497  1.00 11.990          H  
ATOM   1177  HA  LEU A  76      -3.098  18.643 -17.815  1.00 12.180          H  
ATOM   1178 1HB  LEU A  76      -1.406  16.420 -16.656  1.00 16.980          H  
ATOM   1179 2HB  LEU A  76      -0.783  17.883 -17.427  1.00 16.980          H  
ATOM   1180  HG  LEU A  76      -2.442  17.824 -14.848  1.00 16.980          H  
ATOM   1181 1HD1 LEU A  76      -0.349  18.399 -13.749  1.00 16.980          H  
ATOM   1182 2HD1 LEU A  76      -0.233  16.840 -14.590  1.00 16.980          H  
ATOM   1183 3HD1 LEU A  76       0.504  18.288 -15.306  1.00 16.980          H  
ATOM   1184 1HD2 LEU A  76      -1.822  20.216 -14.654  1.00 16.980          H  
ATOM   1185 2HD2 LEU A  76      -0.997  20.138 -16.227  1.00 16.980          H  
ATOM   1186 3HD2 LEU A  76      -2.759  19.954 -16.126  1.00 16.980          H  
ATOM   1187  N   PRO A  77      -3.581  17.133 -20.068  1.00 10.720          N  
ATOM   1188  CA  PRO A  77      -3.410  16.798 -21.480  1.00 11.230          C  
ATOM   1189  C   PRO A  77      -2.306  17.644 -22.086  1.00 11.480          C  
ATOM   1190  O   PRO A  77      -2.048  18.753 -21.608  1.00 11.690          O  
ATOM   1191  CB  PRO A  77      -4.753  17.192 -22.098  1.00 16.840          C  
ATOM   1192  CG  PRO A  77      -5.710  17.144 -20.981  1.00 16.840          C  
ATOM   1193  CD  PRO A  77      -4.945  17.525 -19.756  1.00 16.840          C  
ATOM   1194  HA  PRO A  77      -3.201  15.722 -21.602  1.00 13.480          H  
ATOM   1195 1HB  PRO A  77      -4.685  18.193 -22.557  1.00 20.210          H  
ATOM   1196 2HB  PRO A  77      -5.008  16.491 -22.908  1.00 20.210          H  
ATOM   1197 1HG  PRO A  77      -6.507  17.866 -21.177  1.00 20.210          H  
ATOM   1198 2HG  PRO A  77      -6.173  16.153 -20.928  1.00 20.210          H  
ATOM   1199 1HD  PRO A  77      -5.018  18.586 -19.525  1.00 20.210          H  
ATOM   1200 2HD  PRO A  77      -5.364  16.889 -19.001  1.00 20.210          H  
ATOM   1201  N   ASP A  78      -1.671  17.158 -23.152  1.00 11.700          N  
ATOM   1202  CA  ASP A  78      -0.631  17.959 -23.828  1.00 12.180          C  
ATOM   1203  C   ASP A  78      -1.103  19.370 -24.164  1.00 12.310          C  
ATOM   1204  O   ASP A  78      -0.330  20.328 -24.092  1.00 12.630          O  
ATOM   1205  CB  ASP A  78      -0.174  17.351 -25.149  1.00 16.860          C  
ATOM   1206  CG  ASP A  78       0.623  16.084 -25.006  1.00 16.860          C  
ATOM   1207  OD1 ASP A  78       1.103  15.811 -23.927  1.00 16.860          O  
ATOM   1208  OD2 ASP A  78       0.735  15.375 -25.966  1.00 16.860          O  
ATOM   1209  H   ASP A  78      -1.922  16.216 -23.476  1.00 14.040          H  
ATOM   1210  HA  ASP A  78       0.227  18.034 -23.160  1.00 14.620          H  
ATOM   1211 1HB  ASP A  78      -1.007  17.226 -25.807  1.00 20.230          H  
ATOM   1212 2HB  ASP A  78       0.473  18.079 -25.640  1.00 20.230          H  
ATOM   1213  N   PHE A  79      -2.383  19.514 -24.521  1.00 12.250          N  
ATOM   1214  CA  PHE A  79      -2.908  20.817 -24.911  1.00 12.560          C  
ATOM   1215  C   PHE A  79      -3.569  21.568 -23.741  1.00 12.780          C  
ATOM   1216  O   PHE A  79      -4.245  22.578 -23.952  1.00 13.000          O  
ATOM   1217  CB  PHE A  79      -3.931  20.648 -26.038  1.00 17.460          C  
ATOM   1218  CG  PHE A  79      -3.401  20.011 -27.330  1.00 17.460          C  
ATOM   1219  CD1 PHE A  79      -2.035  19.841 -27.609  1.00 17.460          C  
ATOM   1220  CD2 PHE A  79      -4.304  19.572 -28.268  1.00 17.460          C  
ATOM   1221  CE1 PHE A  79      -1.630  19.241 -28.778  1.00 17.460          C  
ATOM   1222  CE2 PHE A  79      -3.903  18.975 -29.432  1.00 17.460          C  
ATOM   1223  CZ  PHE A  79      -2.563  18.805 -29.690  1.00 17.460          C  
ATOM   1224  H   PHE A  79      -2.988  18.688 -24.614  1.00 14.700          H  
ATOM   1225  HA  PHE A  79      -2.085  21.434 -25.266  1.00 15.070          H  
ATOM   1226 1HB  PHE A  79      -4.747  20.019 -25.672  1.00 20.950          H  
ATOM   1227 2HB  PHE A  79      -4.357  21.616 -26.286  1.00 20.950          H  
ATOM   1228  HD1 PHE A  79      -1.281  20.176 -26.905  1.00 20.950          H  
ATOM   1229  HD2 PHE A  79      -5.363  19.705 -28.073  1.00 20.950          H  
ATOM   1230  HE1 PHE A  79      -0.566  19.111 -28.980  1.00 20.950          H  
ATOM   1231  HE2 PHE A  79      -4.655  18.635 -30.149  1.00 20.950          H  
ATOM   1232  HZ  PHE A  79      -2.241  18.330 -30.616  1.00 20.950          H  
ATOM   1233  N   GLY A  80      -3.365  21.084 -22.515  1.00 12.910          N  
ATOM   1234  CA  GLY A  80      -3.866  21.697 -21.290  1.00 13.320          C  
ATOM   1235  C   GLY A  80      -5.218  21.144 -20.815  1.00 13.220          C  
ATOM   1236  O   GLY A  80      -5.945  20.538 -21.613  1.00 12.790          O  
ATOM   1237  H   GLY A  80      -2.797  20.242 -22.403  1.00 15.490          H  
ATOM   1238 1HA  GLY A  80      -3.103  21.523 -20.540  1.00 15.980          H  
ATOM   1239 2HA  GLY A  80      -3.937  22.774 -21.438  1.00 15.980          H  
ATOM   1240  N   PRO A  81      -5.605  21.432 -19.532  1.00 13.830          N  
ATOM   1241  CA  PRO A  81      -6.818  21.010 -18.810  1.00 13.820          C  
ATOM   1242  C   PRO A  81      -8.091  21.192 -19.613  1.00 13.630          C  
ATOM   1243  O   PRO A  81      -9.005  20.373 -19.519  1.00 13.800          O  
ATOM   1244  CB  PRO A  81      -6.794  21.926 -17.583  1.00 20.730          C  
ATOM   1245  CG  PRO A  81      -5.336  22.170 -17.318  1.00 20.730          C  
ATOM   1246  CD  PRO A  81      -4.691  22.258 -18.680  1.00 20.730          C  
ATOM   1247  HA  PRO A  81      -6.717  19.961 -18.509  1.00 16.580          H  
ATOM   1248 1HB  PRO A  81      -7.368  22.841 -17.776  1.00 24.880          H  
ATOM   1249 2HB  PRO A  81      -7.266  21.434 -16.740  1.00 24.880          H  
ATOM   1250 1HG  PRO A  81      -5.205  23.078 -16.705  1.00 24.880          H  
ATOM   1251 2HG  PRO A  81      -4.930  21.346 -16.717  1.00 24.880          H  
ATOM   1252 1HD  PRO A  81      -4.615  23.291 -19.040  1.00 24.880          H  
ATOM   1253 2HD  PRO A  81      -3.711  21.782 -18.555  1.00 24.880          H  
ATOM   1254  N   PHE A  82      -8.142  22.217 -20.461  1.00 13.460          N  
ATOM   1255  CA  PHE A  82      -9.298  22.446 -21.315  1.00 13.460          C  
ATOM   1256  C   PHE A  82      -9.807  21.111 -21.901  1.00 13.190          C  
ATOM   1257  O   PHE A  82     -11.016  20.839 -21.953  1.00 13.460          O  
ATOM   1258  CB  PHE A  82      -8.959  23.414 -22.434  1.00 18.840          C  
ATOM   1259  CG  PHE A  82     -10.121  23.689 -23.317  1.00 18.840          C  
ATOM   1260  CD1 PHE A  82     -11.106  24.571 -22.902  1.00 18.840          C  
ATOM   1261  CD2 PHE A  82     -10.245  23.084 -24.555  1.00 18.840          C  
ATOM   1262  CE1 PHE A  82     -12.188  24.841 -23.700  1.00 18.840          C  
ATOM   1263  CE2 PHE A  82     -11.330  23.355 -25.358  1.00 18.840          C  
ATOM   1264  CZ  PHE A  82     -12.301  24.235 -24.929  1.00 18.840          C  
ATOM   1265  H   PHE A  82      -7.394  22.895 -20.507  1.00 16.150          H  
ATOM   1266  HA  PHE A  82     -10.071  22.920 -20.738  1.00 16.150          H  
ATOM   1267 1HB  PHE A  82      -8.624  24.355 -22.006  1.00 22.610          H  
ATOM   1268 2HB  PHE A  82      -8.145  23.013 -23.040  1.00 22.610          H  
ATOM   1269  HD1 PHE A  82     -11.018  25.052 -21.921  1.00 22.610          H  
ATOM   1270  HD2 PHE A  82      -9.473  22.387 -24.888  1.00 22.610          H  
ATOM   1271  HE1 PHE A  82     -12.954  25.537 -23.355  1.00 22.610          H  
ATOM   1272  HE2 PHE A  82     -11.424  22.875 -26.331  1.00 22.610          H  
ATOM   1273  HZ  PHE A  82     -13.161  24.450 -25.562  1.00 22.610          H  
ATOM   1274  N   GLY A  83      -8.855  20.280 -22.362  1.00 12.850          N  
ATOM   1275  CA  GLY A  83      -9.108  19.008 -23.021  1.00 12.790          C  
ATOM   1276  C   GLY A  83      -9.116  17.775 -22.099  1.00 12.330          C  
ATOM   1277  O   GLY A  83      -8.820  16.673 -22.551  1.00 12.270          O  
ATOM   1278  H   GLY A  83      -7.869  20.538 -22.241  1.00 15.420          H  
ATOM   1279 1HA  GLY A  83     -10.064  19.071 -23.540  1.00 15.350          H  
ATOM   1280 2HA  GLY A  83      -8.350  18.869 -23.789  1.00 15.350          H  
ATOM   1281  N   VAL A  84      -9.363  17.918 -20.810  1.00 12.200          N  
ATOM   1282  CA  VAL A  84      -9.329  16.743 -19.933  1.00 12.030          C  
ATOM   1283  C   VAL A  84     -10.324  15.657 -20.402  1.00 12.450          C  
ATOM   1284  O   VAL A  84     -11.479  15.951 -20.704  1.00 13.010          O  
ATOM   1285  CB  VAL A  84      -9.621  17.188 -18.475  1.00 16.910          C  
ATOM   1286  CG1 VAL A  84     -11.051  17.707 -18.326  1.00 16.910          C  
ATOM   1287  CG2 VAL A  84      -9.400  16.058 -17.522  1.00 16.910          C  
ATOM   1288  H   VAL A  84      -9.538  18.851 -20.429  1.00 14.640          H  
ATOM   1289  HA  VAL A  84      -8.327  16.322 -19.961  1.00 14.440          H  
ATOM   1290  HB  VAL A  84      -8.939  18.010 -18.231  1.00 20.290          H  
ATOM   1291 1HG1 VAL A  84     -11.200  18.024 -17.311  1.00 20.290          H  
ATOM   1292 2HG1 VAL A  84     -11.212  18.550 -18.999  1.00 20.290          H  
ATOM   1293 3HG1 VAL A  84     -11.770  16.927 -18.546  1.00 20.290          H  
ATOM   1294 1HG2 VAL A  84      -9.571  16.404 -16.515  1.00 20.290          H  
ATOM   1295 2HG2 VAL A  84     -10.084  15.273 -17.735  1.00 20.290          H  
ATOM   1296 3HG2 VAL A  84      -8.385  15.694 -17.615  1.00 20.290          H  
ATOM   1297  N   TYR A  85      -9.880  14.384 -20.453  1.00 12.360          N  
ATOM   1298  CA  TYR A  85     -10.768  13.295 -20.902  1.00 12.930          C  
ATOM   1299  C   TYR A  85     -11.542  12.649 -19.764  1.00 13.240          C  
ATOM   1300  O   TYR A  85     -12.471  11.876 -19.986  1.00 13.490          O  
ATOM   1301  CB  TYR A  85      -9.993  12.218 -21.677  1.00 17.870          C  
ATOM   1302  CG  TYR A  85      -8.925  11.450 -20.939  1.00 17.870          C  
ATOM   1303  CD1 TYR A  85      -9.231  10.298 -20.222  1.00 17.870          C  
ATOM   1304  CD2 TYR A  85      -7.616  11.889 -21.018  1.00 17.870          C  
ATOM   1305  CE1 TYR A  85      -8.215   9.589 -19.608  1.00 17.870          C  
ATOM   1306  CE2 TYR A  85      -6.607  11.182 -20.406  1.00 17.870          C  
ATOM   1307  CZ  TYR A  85      -6.892  10.041 -19.716  1.00 17.870          C  
ATOM   1308  OH  TYR A  85      -5.875   9.327 -19.135  1.00 17.870          O  
ATOM   1309  H   TYR A  85      -8.922  14.186 -20.206  1.00 14.830          H  
ATOM   1310  HA  TYR A  85     -11.503  13.724 -21.585  1.00 15.520          H  
ATOM   1311 1HB  TYR A  85     -10.705  11.492 -22.077  1.00 21.450          H  
ATOM   1312 2HB  TYR A  85      -9.517  12.665 -22.514  1.00 21.450          H  
ATOM   1313  HD1 TYR A  85     -10.262   9.944 -20.158  1.00 21.450          H  
ATOM   1314  HD2 TYR A  85      -7.377  12.791 -21.585  1.00 21.450          H  
ATOM   1315  HE1 TYR A  85      -8.445   8.676 -19.057  1.00 21.450          H  
ATOM   1316  HE2 TYR A  85      -5.574  11.524 -20.484  1.00 21.450          H  
ATOM   1317  HH  TYR A  85      -5.008   9.713 -19.355  1.00 21.450          H  
ATOM   1318  N   ASN A  86     -11.144  12.958 -18.550  1.00 13.430          N  
ATOM   1319  CA  ASN A  86     -11.782  12.434 -17.362  1.00 13.940          C  
ATOM   1320  C   ASN A  86     -12.946  13.362 -16.972  1.00 13.680          C  
ATOM   1321  O   ASN A  86     -12.748  14.577 -16.918  1.00 13.780          O  
ATOM   1322  CB  ASN A  86     -10.781  12.315 -16.243  1.00 19.310          C  
ATOM   1323  CG  ASN A  86      -9.762  11.155 -16.391  1.00 19.310          C  
ATOM   1324  OD1 ASN A  86     -10.083   9.922 -16.458  1.00 19.310          O  
ATOM   1325  ND2 ASN A  86      -8.505  11.531 -16.447  1.00 19.310          N  
ATOM   1326  H   ASN A  86     -10.375  13.604 -18.465  1.00 16.120          H  
ATOM   1327  HA  ASN A  86     -12.144  11.440 -17.602  1.00 16.730          H  
ATOM   1328 1HB  ASN A  86     -10.216  13.245 -16.183  1.00 23.170          H  
ATOM   1329 2HB  ASN A  86     -11.317  12.234 -15.334  1.00 23.170          H  
ATOM   1330 1HD2 ASN A  86      -7.795  10.834 -16.536  1.00 23.170          H  
ATOM   1331 2HD2 ASN A  86      -8.224  12.523 -16.381  1.00 23.170          H  
ATOM   1332  N   PRO A  87     -14.167  12.841 -16.740  1.00 13.560          N  
ATOM   1333  CA  PRO A  87     -15.353  13.592 -16.374  1.00 13.450          C  
ATOM   1334  C   PRO A  87     -15.202  14.076 -14.959  1.00 13.890          C  
ATOM   1335  O   PRO A  87     -14.558  13.404 -14.164  1.00 14.170          O  
ATOM   1336  CB  PRO A  87     -16.463  12.552 -16.474  1.00 20.170          C  
ATOM   1337  CG  PRO A  87     -15.760  11.254 -16.168  1.00 20.170          C  
ATOM   1338  CD  PRO A  87     -14.369  11.400 -16.758  1.00 20.170          C  
ATOM   1339  HA  PRO A  87     -15.498  14.428 -17.075  1.00 16.140          H  
ATOM   1340 1HB  PRO A  87     -17.263  12.786 -15.755  1.00 24.210          H  
ATOM   1341 2HB  PRO A  87     -16.912  12.573 -17.481  1.00 24.210          H  
ATOM   1342 1HG  PRO A  87     -15.724  11.090 -15.073  1.00 24.210          H  
ATOM   1343 2HG  PRO A  87     -16.306  10.426 -16.578  1.00 24.210          H  
ATOM   1344 1HD  PRO A  87     -13.666  10.913 -16.078  1.00 24.210          H  
ATOM   1345 2HD  PRO A  87     -14.331  10.997 -17.790  1.00 24.210          H  
ATOM   1346  N   LYS A  88     -15.838  15.194 -14.625  1.00 14.100          N  
ATOM   1347  CA  LYS A  88     -15.817  15.710 -13.260  1.00 14.680          C  
ATOM   1348  C   LYS A  88     -14.421  15.688 -12.679  1.00 14.350          C  
ATOM   1349  O   LYS A  88     -14.252  15.260 -11.539  1.00 14.920          O  
ATOM   1350  CB  LYS A  88     -16.686  14.873 -12.317  1.00 20.320          C  
ATOM   1351  CG  LYS A  88     -18.159  14.816 -12.589  1.00 20.320          C  
ATOM   1352  CD  LYS A  88     -18.811  14.006 -11.474  1.00 20.320          C  
ATOM   1353  CE  LYS A  88     -20.312  13.926 -11.588  1.00 20.320          C  
ATOM   1354  NZ  LYS A  88     -20.890  13.083 -10.475  1.00 20.320          N  
ATOM   1355  H   LYS A  88     -16.341  15.720 -15.327  1.00 16.920          H  
ATOM   1356  HA  LYS A  88     -16.164  16.740 -13.277  1.00 17.620          H  
ATOM   1357 1HB  LYS A  88     -16.318  13.845 -12.320  1.00 24.380          H  
ATOM   1358 2HB  LYS A  88     -16.566  15.243 -11.301  1.00 24.380          H  
ATOM   1359 1HG  LYS A  88     -18.577  15.816 -12.611  1.00 24.380          H  
ATOM   1360 2HG  LYS A  88     -18.335  14.335 -13.549  1.00 24.380          H  
ATOM   1361 1HD  LYS A  88     -18.405  12.994 -11.491  1.00 24.380          H  
ATOM   1362 2HD  LYS A  88     -18.561  14.455 -10.512  1.00 24.380          H  
ATOM   1363 1HE  LYS A  88     -20.727  14.930 -11.523  1.00 24.380          H  
ATOM   1364 2HE  LYS A  88     -20.586  13.489 -12.548  1.00 24.380          H  
ATOM   1365 1HZ  LYS A  88     -21.893  13.048 -10.558  1.00 24.380          H  
ATOM   1366 2HZ  LYS A  88     -20.516  12.148 -10.528  1.00 24.380          H  
ATOM   1367 3HZ  LYS A  88     -20.630  13.501  -9.546  1.00 24.380          H  
ATOM   1368  N   ALA A  89     -13.439  16.167 -13.427  1.00 13.550          N  
ATOM   1369  CA  ALA A  89     -12.087  16.148 -12.923  1.00 13.270          C  
ATOM   1370  C   ALA A  89     -11.834  17.363 -12.036  1.00 12.650          C  
ATOM   1371  O   ALA A  89     -12.594  18.341 -12.085  1.00 12.260          O  
ATOM   1372  CB  ALA A  89     -11.101  16.008 -14.060  1.00 18.690          C  
ATOM   1373  H   ALA A  89     -13.646  16.506 -14.356  1.00 16.260          H  
ATOM   1374  HA  ALA A  89     -12.009  15.287 -12.302  1.00 15.920          H  
ATOM   1375 1HB  ALA A  89     -10.104  15.935 -13.647  1.00 22.430          H  
ATOM   1376 2HB  ALA A  89     -11.331  15.098 -14.618  1.00 22.430          H  
ATOM   1377 3HB  ALA A  89     -11.167  16.838 -14.722  1.00 22.430          H  
ATOM   1378  N   SER A  90     -10.789  17.316 -11.198  1.00 12.700          N  
ATOM   1379  CA  SER A  90     -10.551  18.448 -10.309  1.00 12.270          C  
ATOM   1380  C   SER A  90      -9.273  19.233 -10.603  1.00 12.010          C  
ATOM   1381  O   SER A  90      -8.161  18.752 -10.382  1.00 12.530          O  
ATOM   1382  CB  SER A  90     -10.462  17.978  -8.858  1.00 17.350          C  
ATOM   1383  OG  SER A  90     -11.654  17.348  -8.419  1.00 17.350          O  
ATOM   1384  H   SER A  90     -10.157  16.508 -11.169  1.00 15.240          H  
ATOM   1385  HA  SER A  90     -11.394  19.134 -10.396  1.00 14.720          H  
ATOM   1386 1HB  SER A  90      -9.625  17.285  -8.757  1.00 20.820          H  
ATOM   1387 2HB  SER A  90     -10.253  18.836  -8.224  1.00 20.820          H  
ATOM   1388  HG  SER A  90     -12.400  17.938  -8.707  1.00 20.820          H  
ATOM   1389  N   VAL A  91      -9.435  20.474 -11.040  1.00 11.380          N  
ATOM   1390  CA  VAL A  91      -8.308  21.354 -11.337  1.00 11.290          C  
ATOM   1391  C   VAL A  91      -8.608  22.639 -10.596  1.00 11.360          C  
ATOM   1392  O   VAL A  91      -9.775  22.995 -10.452  1.00 11.210          O  
ATOM   1393  CB  VAL A  91      -8.148  21.644 -12.860  1.00 15.840          C  
ATOM   1394  CG1 VAL A  91      -9.320  22.477 -13.393  1.00 15.840          C  
ATOM   1395  CG2 VAL A  91      -6.836  22.362 -13.147  1.00 15.840          C  
ATOM   1396  H   VAL A  91     -10.380  20.807 -11.174  1.00 13.660          H  
ATOM   1397  HA  VAL A  91      -7.384  20.920 -10.951  1.00 13.550          H  
ATOM   1398  HB  VAL A  91      -8.149  20.703 -13.384  1.00 19.010          H  
ATOM   1399 1HG1 VAL A  91      -9.191  22.646 -14.463  1.00 19.010          H  
ATOM   1400 2HG1 VAL A  91     -10.234  21.954 -13.225  1.00 19.010          H  
ATOM   1401 3HG1 VAL A  91      -9.360  23.449 -12.900  1.00 19.010          H  
ATOM   1402 1HG2 VAL A  91      -6.742  22.522 -14.224  1.00 19.010          H  
ATOM   1403 2HG2 VAL A  91      -6.817  23.319 -12.647  1.00 19.010          H  
ATOM   1404 3HG2 VAL A  91      -5.999  21.759 -12.803  1.00 19.010          H  
ATOM   1405  N   THR A  92      -7.599  23.342 -10.117  1.00 11.800          N  
ATOM   1406  CA  THR A  92      -7.879  24.608  -9.477  1.00 12.130          C  
ATOM   1407  C   THR A  92      -8.630  25.464 -10.493  1.00 12.560          C  
ATOM   1408  O   THR A  92      -8.157  25.656 -11.608  1.00 12.770          O  
ATOM   1409  CB  THR A  92      -6.564  25.293  -9.033  1.00 16.850          C  
ATOM   1410  OG1 THR A  92      -5.857  24.422  -8.139  1.00 16.850          O  
ATOM   1411  CG2 THR A  92      -6.853  26.611  -8.321  1.00 16.850          C  
ATOM   1412  H   THR A  92      -6.645  23.017 -10.203  1.00 14.160          H  
ATOM   1413  HA  THR A  92      -8.518  24.443  -8.609  1.00 14.560          H  
ATOM   1414  HB  THR A  92      -5.943  25.482  -9.907  1.00 20.220          H  
ATOM   1415  HG1 THR A  92      -4.970  24.765  -7.982  1.00 20.220          H  
ATOM   1416 1HG2 THR A  92      -5.912  27.067  -8.016  1.00 20.220          H  
ATOM   1417 2HG2 THR A  92      -7.369  27.283  -8.975  1.00 20.220          H  
ATOM   1418 3HG2 THR A  92      -7.465  26.423  -7.440  1.00 20.220          H  
ATOM   1419  N   LYS A  93      -9.766  26.031 -10.098  1.00 12.880          N  
ATOM   1420  CA  LYS A  93     -10.612  26.830 -10.996  1.00 13.500          C  
ATOM   1421  C   LYS A  93      -9.957  28.085 -11.575  1.00 14.380          C  
ATOM   1422  O   LYS A  93     -10.449  28.646 -12.549  1.00 14.700          O  
ATOM   1423  CB  LYS A  93     -11.941  27.157 -10.318  1.00 18.650          C  
ATOM   1424  CG  LYS A  93     -12.834  25.920 -10.186  1.00 18.650          C  
ATOM   1425  CD  LYS A  93     -14.166  26.191  -9.504  1.00 18.650          C  
ATOM   1426  CE  LYS A  93     -15.013  24.901  -9.456  1.00 18.650          C  
ATOM   1427  NZ  LYS A  93     -16.315  25.093  -8.769  1.00 18.650          N  
ATOM   1428  H   LYS A  93     -10.080  25.845  -9.157  1.00 15.460          H  
ATOM   1429  HA  LYS A  93     -10.853  26.193 -11.849  1.00 16.200          H  
ATOM   1430 1HB  LYS A  93     -11.757  27.566  -9.324  1.00 22.380          H  
ATOM   1431 2HB  LYS A  93     -12.473  27.913 -10.896  1.00 22.380          H  
ATOM   1432 1HG  LYS A  93     -13.038  25.553 -11.187  1.00 22.380          H  
ATOM   1433 2HG  LYS A  93     -12.300  25.140  -9.643  1.00 22.380          H  
ATOM   1434 1HD  LYS A  93     -13.996  26.548  -8.487  1.00 22.380          H  
ATOM   1435 2HD  LYS A  93     -14.713  26.955 -10.056  1.00 22.380          H  
ATOM   1436 1HE  LYS A  93     -15.209  24.572 -10.470  1.00 22.380          H  
ATOM   1437 2HE  LYS A  93     -14.451  24.124  -8.938  1.00 22.380          H  
ATOM   1438 1HZ  LYS A  93     -16.821  24.215  -8.779  1.00 22.380          H  
ATOM   1439 2HZ  LYS A  93     -16.160  25.384  -7.816  1.00 22.380          H  
ATOM   1440 3HZ  LYS A  93     -16.854  25.796  -9.253  1.00 22.380          H  
ATOM   1441  N   ASP A  94      -8.870  28.534 -10.964  1.00 14.900          N  
ATOM   1442  CA  ASP A  94      -8.140  29.713 -11.421  1.00 15.870          C  
ATOM   1443  C   ASP A  94      -7.108  29.349 -12.504  1.00 16.120          C  
ATOM   1444  O   ASP A  94      -6.425  30.219 -13.050  1.00 16.240          O  
ATOM   1445  CB  ASP A  94      -7.419  30.362 -10.243  1.00 21.830          C  
ATOM   1446  CG  ASP A  94      -8.364  30.951  -9.200  1.00 21.830          C  
ATOM   1447  OD1 ASP A  94      -9.457  31.347  -9.532  1.00 21.830          O  
ATOM   1448  OD2 ASP A  94      -7.979  30.974  -8.060  1.00 21.830          O  
ATOM   1449  H   ASP A  94      -8.546  28.027 -10.158  1.00 17.880          H  
ATOM   1450  HA  ASP A  94      -8.852  30.423 -11.845  1.00 19.040          H  
ATOM   1451 1HB  ASP A  94      -6.779  29.626  -9.762  1.00 26.200          H  
ATOM   1452 2HB  ASP A  94      -6.775  31.159 -10.613  1.00 26.200          H  
ATOM   1453  N   ASP A  95      -6.962  28.049 -12.761  1.00 16.350          N  
ATOM   1454  CA  ASP A  95      -6.059  27.472 -13.750  1.00 16.770          C  
ATOM   1455  C   ASP A  95      -6.834  27.349 -15.042  1.00 17.060          C  
ATOM   1456  O   ASP A  95      -7.995  27.747 -15.105  1.00 17.420          O  
ATOM   1457  CB  ASP A  95      -5.545  26.098 -13.288  1.00 23.310          C  
ATOM   1458  CG  ASP A  95      -4.219  25.611 -13.965  1.00 23.310          C  
ATOM   1459  OD1 ASP A  95      -3.937  26.039 -15.072  1.00 23.310          O  
ATOM   1460  OD2 ASP A  95      -3.529  24.819 -13.375  1.00 23.310          O  
ATOM   1461  H   ASP A  95      -7.556  27.378 -12.274  1.00 19.620          H  
ATOM   1462  HA  ASP A  95      -5.213  28.142 -13.906  1.00 20.120          H  
ATOM   1463 1HB  ASP A  95      -5.408  26.113 -12.211  1.00 27.970          H  
ATOM   1464 2HB  ASP A  95      -6.322  25.370 -13.500  1.00 27.970          H  
ATOM   1465  N   THR A  96      -6.210  26.831 -16.084  1.00 17.080          N  
ATOM   1466  CA  THR A  96      -6.929  26.642 -17.329  1.00 17.530          C  
ATOM   1467  C   THR A  96      -8.198  25.868 -17.014  1.00 18.040          C  
ATOM   1468  O   THR A  96      -8.161  24.800 -16.399  1.00 18.540          O  
ATOM   1469  CB  THR A  96      -6.077  25.854 -18.345  1.00 24.360          C  
ATOM   1470  OG1 THR A  96      -4.871  26.574 -18.629  1.00 24.360          O  
ATOM   1471  CG2 THR A  96      -6.849  25.573 -19.643  1.00 24.360          C  
ATOM   1472  H   THR A  96      -5.241  26.549 -15.977  1.00 20.500          H  
ATOM   1473  HA  THR A  96      -7.199  27.615 -17.744  1.00 21.040          H  
ATOM   1474  HB  THR A  96      -5.812  24.927 -17.895  1.00 29.230          H  
ATOM   1475  HG1 THR A  96      -4.308  26.576 -17.842  1.00 29.230          H  
ATOM   1476 1HG2 THR A  96      -6.218  24.999 -20.321  1.00 29.230          H  
ATOM   1477 2HG2 THR A  96      -7.753  25.002 -19.425  1.00 29.230          H  
ATOM   1478 3HG2 THR A  96      -7.124  26.514 -20.115  1.00 29.230          H  
ATOM   1479  N   VAL A  97      -9.313  26.414 -17.459  1.00 18.040          N  
ATOM   1480  CA  VAL A  97     -10.621  25.848 -17.228  1.00 18.620          C  
ATOM   1481  C   VAL A  97     -10.974  24.837 -18.299  1.00 18.420          C  
ATOM   1482  O   VAL A  97     -10.728  25.061 -19.483  1.00 18.320          O  
ATOM   1483  CB  VAL A  97     -11.668  26.977 -17.105  1.00 25.840          C  
ATOM   1484  CG1 VAL A  97     -13.084  26.418 -16.966  1.00 25.840          C  
ATOM   1485  CG2 VAL A  97     -11.323  27.819 -15.866  1.00 25.840          C  
ATOM   1486  H   VAL A  97      -9.236  27.284 -17.963  1.00 21.650          H  
ATOM   1487  HA  VAL A  97     -10.595  25.328 -16.269  1.00 22.340          H  
ATOM   1488  HB  VAL A  97     -11.641  27.597 -17.999  1.00 31.000          H  
ATOM   1489 1HG1 VAL A  97     -13.788  27.244 -16.874  1.00 31.000          H  
ATOM   1490 2HG1 VAL A  97     -13.348  25.832 -17.839  1.00 31.000          H  
ATOM   1491 3HG1 VAL A  97     -13.148  25.794 -16.080  1.00 31.000          H  
ATOM   1492 1HG2 VAL A  97     -12.040  28.632 -15.761  1.00 31.000          H  
ATOM   1493 2HG2 VAL A  97     -11.349  27.196 -14.969  1.00 31.000          H  
ATOM   1494 3HG2 VAL A  97     -10.323  28.238 -15.969  1.00 31.000          H  
ATOM   1495  N   PHE A  98     -11.531  23.730 -17.843  1.00 18.500          N  
ATOM   1496  CA  PHE A  98     -11.979  22.599 -18.631  1.00 18.470          C  
ATOM   1497  C   PHE A  98     -13.079  23.019 -19.592  1.00 18.470          C  
ATOM   1498  O   PHE A  98     -13.851  23.923 -19.279  1.00 18.600          O  
ATOM   1499  CB  PHE A  98     -12.630  21.583 -17.730  1.00 25.870          C  
ATOM   1500  CG  PHE A  98     -11.836  20.891 -16.765  1.00 25.870          C  
ATOM   1501  CD1 PHE A  98     -10.462  20.891 -16.720  1.00 25.870          C  
ATOM   1502  CD2 PHE A  98     -12.520  20.203 -15.846  1.00 25.870          C  
ATOM   1503  CE1 PHE A  98      -9.825  20.191 -15.734  1.00 25.870          C  
ATOM   1504  CE2 PHE A  98     -11.906  19.534 -14.888  1.00 25.870          C  
ATOM   1505  CZ  PHE A  98     -10.556  19.518 -14.806  1.00 25.870          C  
ATOM   1506  H   PHE A  98     -11.675  23.670 -16.846  1.00 22.200          H  
ATOM   1507  HA  PHE A  98     -11.155  22.150 -19.160  1.00 22.160          H  
ATOM   1508 1HB  PHE A  98     -13.377  22.108 -17.163  1.00 31.040          H  
ATOM   1509 2HB  PHE A  98     -13.157  20.845 -18.330  1.00 31.040          H  
ATOM   1510  HD1 PHE A  98      -9.885  21.438 -17.454  1.00 31.040          H  
ATOM   1511  HD2 PHE A  98     -13.619  20.207 -15.896  1.00 31.040          H  
ATOM   1512  HE1 PHE A  98      -8.753  20.182 -15.689  1.00 31.040          H  
ATOM   1513  HE2 PHE A  98     -12.511  19.014 -14.191  1.00 31.040          H  
ATOM   1514  HZ  PHE A  98     -10.074  18.968 -14.010  1.00 31.040          H  
ATOM   1515  N   SER A  99     -13.183  22.359 -20.745  1.00 18.450          N  
ATOM   1516  CA  SER A  99     -14.324  22.593 -21.623  1.00 18.590          C  
ATOM   1517  C   SER A  99     -15.609  22.226 -20.861  1.00 18.360          C  
ATOM   1518  O   SER A  99     -16.610  22.948 -20.892  1.00 18.910          O  
ATOM   1519  CB  SER A  99     -14.195  21.751 -22.875  1.00 25.970          C  
ATOM   1520  OG  SER A  99     -15.282  21.946 -23.736  1.00 25.970          O  
ATOM   1521  H   SER A  99     -12.468  21.685 -21.028  1.00 22.140          H  
ATOM   1522  HA  SER A  99     -14.358  23.649 -21.890  1.00 22.310          H  
ATOM   1523 1HB  SER A  99     -13.268  21.995 -23.382  1.00 31.160          H  
ATOM   1524 2HB  SER A  99     -14.136  20.702 -22.596  1.00 31.160          H  
ATOM   1525  HG  SER A  99     -15.080  21.441 -24.526  1.00 31.160          H  
ATOM   1526  N   SER A 100     -15.559  21.070 -20.187  1.00 17.640          N  
ATOM   1527  CA  SER A 100     -16.624  20.532 -19.353  1.00 17.470          C  
ATOM   1528  C   SER A 100     -16.551  21.256 -17.995  1.00 17.270          C  
ATOM   1529  O   SER A 100     -15.596  21.979 -17.764  1.00 17.040          O  
ATOM   1530  CB  SER A 100     -16.399  19.036 -19.220  1.00 24.530          C  
ATOM   1531  OG  SER A 100     -15.235  18.778 -18.489  1.00 24.530          O  
ATOM   1532  H   SER A 100     -14.706  20.538 -20.249  1.00 21.170          H  
ATOM   1533  HA  SER A 100     -17.574  20.729 -19.843  1.00 20.960          H  
ATOM   1534 1HB  SER A 100     -17.243  18.554 -18.751  1.00 29.430          H  
ATOM   1535 2HB  SER A 100     -16.300  18.607 -20.217  1.00 29.430          H  
ATOM   1536  HG  SER A 100     -15.124  17.821 -18.487  1.00 29.430          H  
ATOM   1537  N   PRO A 101     -17.538  21.174 -17.093  1.00 17.500          N  
ATOM   1538  CA  PRO A 101     -17.472  21.787 -15.771  1.00 17.420          C  
ATOM   1539  C   PRO A 101     -16.318  21.269 -14.909  1.00 16.440          C  
ATOM   1540  O   PRO A 101     -16.028  20.070 -14.923  1.00 16.040          O  
ATOM   1541  CB  PRO A 101     -18.821  21.384 -15.157  1.00 26.130          C  
ATOM   1542  CG  PRO A 101     -19.724  21.102 -16.347  1.00 26.130          C  
ATOM   1543  CD  PRO A 101     -18.810  20.498 -17.391  1.00 26.130          C  
ATOM   1544  HA  PRO A 101     -17.400  22.880 -15.891  1.00 20.900          H  
ATOM   1545 1HB  PRO A 101     -18.684  20.509 -14.503  1.00 31.360          H  
ATOM   1546 2HB  PRO A 101     -19.198  22.197 -14.520  1.00 31.360          H  
ATOM   1547 1HG  PRO A 101     -20.537  20.418 -16.050  1.00 31.360          H  
ATOM   1548 2HG  PRO A 101     -20.205  22.031 -16.689  1.00 31.360          H  
ATOM   1549 1HD  PRO A 101     -18.724  19.417 -17.229  1.00 31.360          H  
ATOM   1550 2HD  PRO A 101     -19.191  20.750 -18.384  1.00 31.360          H  
ATOM   1551  N   VAL A 102     -15.737  22.159 -14.094  1.00 16.190          N  
ATOM   1552  CA  VAL A 102     -14.693  21.797 -13.127  1.00 15.400          C  
ATOM   1553  C   VAL A 102     -15.402  21.362 -11.851  1.00 14.660          C  
ATOM   1554  O   VAL A 102     -16.242  22.102 -11.331  1.00 14.740          O  
ATOM   1555  CB  VAL A 102     -13.731  22.974 -12.841  1.00 21.880          C  
ATOM   1556  CG1 VAL A 102     -12.717  22.549 -11.769  1.00 21.880          C  
ATOM   1557  CG2 VAL A 102     -12.990  23.390 -14.121  1.00 21.880          C  
ATOM   1558  H   VAL A 102     -16.041  23.122 -14.145  1.00 19.430          H  
ATOM   1559  HA  VAL A 102     -14.120  20.953 -13.509  1.00 18.480          H  
ATOM   1560  HB  VAL A 102     -14.296  23.817 -12.471  1.00 26.250          H  
ATOM   1561 1HG1 VAL A 102     -12.034  23.369 -11.563  1.00 26.250          H  
ATOM   1562 2HG1 VAL A 102     -13.227  22.279 -10.847  1.00 26.250          H  
ATOM   1563 3HG1 VAL A 102     -12.157  21.695 -12.127  1.00 26.250          H  
ATOM   1564 1HG2 VAL A 102     -12.318  24.226 -13.902  1.00 26.250          H  
ATOM   1565 2HG2 VAL A 102     -12.416  22.558 -14.477  1.00 26.250          H  
ATOM   1566 3HG2 VAL A 102     -13.711  23.690 -14.881  1.00 26.250          H  
ATOM   1567  N   VAL A 103     -15.103  20.154 -11.373  1.00 14.090          N  
ATOM   1568  CA  VAL A 103     -15.814  19.589 -10.238  1.00 13.500          C  
ATOM   1569  C   VAL A 103     -14.896  19.105  -9.117  1.00 13.280          C  
ATOM   1570  O   VAL A 103     -13.890  18.451  -9.376  1.00 13.300          O  
ATOM   1571  CB  VAL A 103     -16.677  18.412 -10.765  1.00 19.140          C  
ATOM   1572  CG1 VAL A 103     -17.443  17.725  -9.669  1.00 19.140          C  
ATOM   1573  CG2 VAL A 103     -17.653  18.929 -11.840  1.00 19.140          C  
ATOM   1574  H   VAL A 103     -14.353  19.600 -11.807  1.00 16.910          H  
ATOM   1575  HA  VAL A 103     -16.474  20.355  -9.833  1.00 16.200          H  
ATOM   1576  HB  VAL A 103     -16.018  17.678 -11.185  1.00 22.960          H  
ATOM   1577 1HG1 VAL A 103     -18.016  16.902 -10.088  1.00 22.960          H  
ATOM   1578 2HG1 VAL A 103     -16.768  17.331  -8.936  1.00 22.960          H  
ATOM   1579 3HG1 VAL A 103     -18.122  18.428  -9.196  1.00 22.960          H  
ATOM   1580 1HG2 VAL A 103     -18.240  18.108 -12.226  1.00 22.960          H  
ATOM   1581 2HG2 VAL A 103     -18.316  19.674 -11.403  1.00 22.960          H  
ATOM   1582 3HG2 VAL A 103     -17.105  19.376 -12.658  1.00 22.960          H  
ATOM   1583  N   GLU A 104     -15.197  19.475  -7.872  1.00 13.260          N  
ATOM   1584  CA  GLU A 104     -14.425  18.923  -6.768  1.00 13.280          C  
ATOM   1585  C   GLU A 104     -14.719  17.433  -6.790  1.00 12.860          C  
ATOM   1586  O   GLU A 104     -15.885  17.052  -6.736  1.00 12.840          O  
ATOM   1587  CB  GLU A 104     -14.829  19.539  -5.430  1.00 18.580          C  
ATOM   1588  CG  GLU A 104     -13.998  19.054  -4.249  1.00 18.580          C  
ATOM   1589  CD  GLU A 104     -14.369  19.711  -2.955  1.00 18.580          C  
ATOM   1590  OE1 GLU A 104     -15.253  20.533  -2.956  1.00 18.580          O  
ATOM   1591  OE2 GLU A 104     -13.761  19.395  -1.961  1.00 18.580          O  
ATOM   1592  H   GLU A 104     -15.996  20.066  -7.696  1.00 15.910          H  
ATOM   1593  HA  GLU A 104     -13.360  19.082  -6.941  1.00 15.940          H  
ATOM   1594 1HB  GLU A 104     -14.737  20.623  -5.484  1.00 22.300          H  
ATOM   1595 2HB  GLU A 104     -15.874  19.306  -5.222  1.00 22.300          H  
ATOM   1596 1HG  GLU A 104     -14.138  17.976  -4.141  1.00 22.300          H  
ATOM   1597 2HG  GLU A 104     -12.946  19.237  -4.459  1.00 22.300          H  
ATOM   1598  N   THR A 105     -13.704  16.584  -6.759  1.00 12.710          N  
ATOM   1599  CA  THR A 105     -13.969  15.153  -6.852  1.00 12.500          C  
ATOM   1600  C   THR A 105     -15.009  14.661  -5.858  1.00 12.910          C  
ATOM   1601  O   THR A 105     -14.872  14.822  -4.641  1.00 13.280          O  
ATOM   1602  CB  THR A 105     -12.663  14.341  -6.637  1.00 17.580          C  
ATOM   1603  OG1 THR A 105     -11.694  14.669  -7.666  1.00 17.580          O  
ATOM   1604  CG2 THR A 105     -12.942  12.827  -6.643  1.00 17.580          C  
ATOM   1605  H   THR A 105     -12.756  16.936  -6.768  1.00 15.250          H  
ATOM   1606  HA  THR A 105     -14.340  14.951  -7.858  1.00 15.000          H  
ATOM   1607  HB  THR A 105     -12.240  14.612  -5.670  1.00 21.100          H  
ATOM   1608  HG1 THR A 105     -11.544  15.637  -7.691  1.00 21.100          H  
ATOM   1609 1HG2 THR A 105     -12.034  12.297  -6.477  1.00 21.100          H  
ATOM   1610 2HG2 THR A 105     -13.633  12.583  -5.869  1.00 21.100          H  
ATOM   1611 3HG2 THR A 105     -13.363  12.515  -7.576  1.00 21.100          H  
ATOM   1612  N   HIS A 106     -16.009  13.940  -6.382  1.00 13.020          N  
ATOM   1613  CA  HIS A 106     -17.083  13.370  -5.568  1.00 13.570          C  
ATOM   1614  C   HIS A 106     -16.623  12.082  -4.911  1.00 13.590          C  
ATOM   1615  O   HIS A 106     -17.030  10.978  -5.283  1.00 13.380          O  
ATOM   1616  CB  HIS A 106     -18.346  13.108  -6.405  1.00 18.780          C  
ATOM   1617  CG  HIS A 106     -19.014  14.361  -6.938  1.00 18.780          C  
ATOM   1618  ND1 HIS A 106     -20.030  14.333  -7.910  1.00 18.780          N  
ATOM   1619  CD2 HIS A 106     -18.819  15.667  -6.634  1.00 18.780          C  
ATOM   1620  CE1 HIS A 106     -20.408  15.590  -8.155  1.00 18.780          C  
ATOM   1621  NE2 HIS A 106     -19.692  16.397  -7.398  1.00 18.780          N  
ATOM   1622  H   HIS A 106     -16.049  13.838  -7.385  1.00 15.620          H  
ATOM   1623  HA  HIS A 106     -17.345  14.062  -4.769  1.00 16.280          H  
ATOM   1624 1HB  HIS A 106     -18.093  12.468  -7.249  1.00 22.530          H  
ATOM   1625 2HB  HIS A 106     -19.072  12.575  -5.799  1.00 22.530          H  
ATOM   1626  HD2 HIS A 106     -18.106  16.072  -5.916  1.00 22.530          H  
ATOM   1627  HE1 HIS A 106     -21.178  15.905  -8.858  1.00 22.530          H  
ATOM   1628  HE2 HIS A 106     -19.766  17.405  -7.376  1.00 22.530          H  
ATOM   1629  N   MET A 107     -15.726  12.249  -3.960  1.00 14.010          N  
ATOM   1630  CA  MET A 107     -15.139  11.149  -3.225  1.00 14.260          C  
ATOM   1631  C   MET A 107     -15.832  11.015  -1.885  1.00 14.860          C  
ATOM   1632  O   MET A 107     -16.206  12.018  -1.276  1.00 15.250          O  
ATOM   1633  CB  MET A 107     -13.644  11.361  -3.070  1.00 19.860          C  
ATOM   1634  CG  MET A 107     -12.917  10.230  -2.412  1.00 19.860          C  
ATOM   1635  SD  MET A 107     -11.157  10.473  -2.377  1.00 19.860          S  
ATOM   1636  CE  MET A 107     -10.685  10.210  -4.074  1.00 19.860          C  
ATOM   1637  H   MET A 107     -15.442  13.216  -3.775  1.00 16.810          H  
ATOM   1638  HA  MET A 107     -15.307  10.226  -3.780  1.00 17.110          H  
ATOM   1639 1HB  MET A 107     -13.212  11.513  -4.020  1.00 23.840          H  
ATOM   1640 2HB  MET A 107     -13.474  12.262  -2.484  1.00 23.840          H  
ATOM   1641 1HG  MET A 107     -13.257  10.100  -1.380  1.00 23.840          H  
ATOM   1642 2HG  MET A 107     -13.129   9.321  -2.960  1.00 23.840          H  
ATOM   1643 1HE  MET A 107      -9.611  10.320  -4.149  1.00 23.840          H  
ATOM   1644 2HE  MET A 107     -10.964   9.212  -4.397  1.00 23.840          H  
ATOM   1645 3HE  MET A 107     -11.164  10.932  -4.706  1.00 23.840          H  
ATOM   1646  N   PHE A 108     -15.972   9.783  -1.414  1.00 15.100          N  
ATOM   1647  CA  PHE A 108     -16.641   9.526  -0.150  1.00 15.830          C  
ATOM   1648  C   PHE A 108     -15.834   8.522   0.659  1.00 16.590          C  
ATOM   1649  O   PHE A 108     -14.824   8.012   0.168  1.00 16.620          O  
ATOM   1650  CB  PHE A 108     -18.050   8.985  -0.425  1.00 21.870          C  
ATOM   1651  CG  PHE A 108     -18.877   9.921  -1.284  1.00 21.870          C  
ATOM   1652  CD1 PHE A 108     -18.889   9.769  -2.664  1.00 21.870          C  
ATOM   1653  CD2 PHE A 108     -19.610  10.959  -0.736  1.00 21.870          C  
ATOM   1654  CE1 PHE A 108     -19.602  10.621  -3.468  1.00 21.870          C  
ATOM   1655  CE2 PHE A 108     -20.330  11.819  -1.547  1.00 21.870          C  
ATOM   1656  CZ  PHE A 108     -20.320  11.648  -2.917  1.00 21.870          C  
ATOM   1657  H   PHE A 108     -15.628   9.005  -1.955  1.00 18.120          H  
ATOM   1658  HA  PHE A 108     -16.708  10.456   0.416  1.00 19.000          H  
ATOM   1659 1HB  PHE A 108     -17.978   8.025  -0.927  1.00 26.240          H  
ATOM   1660 2HB  PHE A 108     -18.574   8.826   0.510  1.00 26.240          H  
ATOM   1661  HD1 PHE A 108     -18.312   8.962  -3.117  1.00 26.240          H  
ATOM   1662  HD2 PHE A 108     -19.612  11.104   0.344  1.00 26.240          H  
ATOM   1663  HE1 PHE A 108     -19.585  10.480  -4.550  1.00 26.240          H  
ATOM   1664  HE2 PHE A 108     -20.898  12.636  -1.105  1.00 26.240          H  
ATOM   1665  HZ  PHE A 108     -20.882  12.326  -3.556  1.00 26.240          H  
ATOM   1666  N   GLY A 109     -16.287   8.223   1.875  1.00 17.310          N  
ATOM   1667  CA  GLY A 109     -15.598   7.265   2.730  1.00 18.180          C  
ATOM   1668  C   GLY A 109     -14.573   7.988   3.599  1.00 18.710          C  
ATOM   1669  O   GLY A 109     -14.627   9.212   3.707  1.00 18.420          O  
ATOM   1670  H   GLY A 109     -17.116   8.678   2.222  1.00 20.770          H  
ATOM   1671 1HA  GLY A 109     -16.328   6.746   3.352  1.00 21.820          H  
ATOM   1672 2HA  GLY A 109     -15.113   6.521   2.104  1.00 21.820          H  
ATOM   1673  N   PRO A 110     -13.685   7.256   4.289  1.00 19.600          N  
ATOM   1674  CA  PRO A 110     -12.690   7.763   5.220  1.00 20.340          C  
ATOM   1675  C   PRO A 110     -11.782   8.777   4.538  1.00 20.140          C  
ATOM   1676  O   PRO A 110     -11.433   8.603   3.370  1.00 20.110          O  
ATOM   1677  CB  PRO A 110     -11.919   6.491   5.603  1.00 30.510          C  
ATOM   1678  CG  PRO A 110     -12.900   5.362   5.373  1.00 30.510          C  
ATOM   1679  CD  PRO A 110     -13.674   5.784   4.148  1.00 30.510          C  
ATOM   1680  HA  PRO A 110     -13.195   8.212   6.089  1.00 24.410          H  
ATOM   1681 1HB  PRO A 110     -11.013   6.401   4.985  1.00 36.610          H  
ATOM   1682 2HB  PRO A 110     -11.584   6.559   6.651  1.00 36.610          H  
ATOM   1683 1HG  PRO A 110     -12.355   4.415   5.219  1.00 36.610          H  
ATOM   1684 2HG  PRO A 110     -13.539   5.220   6.257  1.00 36.610          H  
ATOM   1685 1HD  PRO A 110     -13.125   5.499   3.247  1.00 36.610          H  
ATOM   1686 2HD  PRO A 110     -14.683   5.348   4.177  1.00 36.610          H  
ATOM   1687  N   ASN A 111     -11.378   9.804   5.279  1.00 20.130          N  
ATOM   1688  CA  ASN A 111     -10.523  10.859   4.761  1.00 20.080          C  
ATOM   1689  C   ASN A 111      -9.338  11.182   5.681  1.00 20.480          C  
ATOM   1690  O   ASN A 111      -9.128  12.347   6.066  1.00 20.860          O  
ATOM   1691  CB  ASN A 111     -11.398  12.067   4.528  1.00 28.130          C  
ATOM   1692  CG  ASN A 111     -12.036  12.534   5.796  1.00 28.130          C  
ATOM   1693  OD1 ASN A 111     -12.063  11.809   6.814  1.00 28.130          O  
ATOM   1694  ND2 ASN A 111     -12.561  13.733   5.773  1.00 28.130          N  
ATOM   1695  H   ASN A 111     -11.701   9.895   6.238  1.00 24.160          H  
ATOM   1696  HA  ASN A 111     -10.109  10.532   3.809  1.00 24.100          H  
ATOM   1697 1HB  ASN A 111     -10.835  12.862   4.114  1.00 33.760          H  
ATOM   1698 2HB  ASN A 111     -12.180  11.811   3.812  1.00 33.760          H  
ATOM   1699 1HD2 ASN A 111     -13.002  14.101   6.593  1.00 33.760          H  
ATOM   1700 2HD2 ASN A 111     -12.527  14.286   4.938  1.00 33.760          H  
ATOM   1701  N   SER A 112      -8.576  10.155   6.065  1.00 20.500          N  
ATOM   1702  CA  SER A 112      -7.451  10.378   6.954  1.00 20.940          C  
ATOM   1703  C   SER A 112      -6.479  11.310   6.280  1.00 20.580          C  
ATOM   1704  O   SER A 112      -6.200  11.165   5.087  1.00 20.250          O  
ATOM   1705  CB  SER A 112      -6.743   9.074   7.281  1.00 29.140          C  
ATOM   1706  OG  SER A 112      -7.578   8.194   7.989  1.00 29.140          O  
ATOM   1707  H   SER A 112      -8.757   9.214   5.741  1.00 24.600          H  
ATOM   1708  HA  SER A 112      -7.807  10.841   7.875  1.00 25.130          H  
ATOM   1709 1HB  SER A 112      -6.414   8.602   6.354  1.00 34.970          H  
ATOM   1710 2HB  SER A 112      -5.849   9.289   7.869  1.00 34.970          H  
ATOM   1711  HG  SER A 112      -7.038   7.426   8.196  1.00 34.970          H  
ATOM   1712  N   ASP A 113      -5.980  12.283   7.031  1.00 20.750          N  
ATOM   1713  CA  ASP A 113      -4.996  13.230   6.532  1.00 20.550          C  
ATOM   1714  C   ASP A 113      -5.411  13.841   5.191  1.00 19.860          C  
ATOM   1715  O   ASP A 113      -4.569  14.052   4.316  1.00 19.880          O  
ATOM   1716  CB  ASP A 113      -3.646  12.533   6.416  1.00 28.850          C  
ATOM   1717  CG  ASP A 113      -3.137  12.032   7.780  1.00 28.850          C  
ATOM   1718  OD1 ASP A 113      -3.272  12.756   8.750  1.00 28.850          O  
ATOM   1719  OD2 ASP A 113      -2.674  10.900   7.855  1.00 28.850          O  
ATOM   1720  H   ASP A 113      -6.267  12.351   7.999  1.00 24.900          H  
ATOM   1721  HA  ASP A 113      -4.904  14.041   7.255  1.00 24.660          H  
ATOM   1722 1HB  ASP A 113      -3.728  11.700   5.727  1.00 34.620          H  
ATOM   1723 2HB  ASP A 113      -2.909  13.221   5.999  1.00 34.620          H  
ATOM   1724  N   TRP A 114      -6.698  14.171   5.046  1.00 19.370          N  
ATOM   1725  CA  TRP A 114      -7.203  14.743   3.812  1.00 18.710          C  
ATOM   1726  C   TRP A 114      -6.439  15.989   3.414  1.00 18.860          C  
ATOM   1727  O   TRP A 114      -6.303  16.922   4.210  1.00 19.070          O  
ATOM   1728  CB  TRP A 114      -8.663  15.120   3.988  1.00 26.460          C  
ATOM   1729  CG  TRP A 114      -9.324  15.579   2.748  1.00 26.460          C  
ATOM   1730  CD1 TRP A 114      -9.566  16.864   2.376  1.00 26.460          C  
ATOM   1731  CD2 TRP A 114      -9.852  14.749   1.695  1.00 26.460          C  
ATOM   1732  NE1 TRP A 114     -10.211  16.889   1.167  1.00 26.460          N  
ATOM   1733  CE2 TRP A 114     -10.394  15.604   0.737  1.00 26.460          C  
ATOM   1734  CE3 TRP A 114      -9.909  13.368   1.492  1.00 26.460          C  
ATOM   1735  CZ2 TRP A 114     -10.996  15.127  -0.411  1.00 26.460          C  
ATOM   1736  CZ3 TRP A 114     -10.512  12.891   0.347  1.00 26.460          C  
ATOM   1737  CH2 TRP A 114     -11.044  13.750  -0.584  1.00 26.460          C  
ATOM   1738  H   TRP A 114      -7.369  13.949   5.784  1.00 23.240          H  
ATOM   1739  HA  TRP A 114      -7.108  13.998   3.022  1.00 22.450          H  
ATOM   1740 1HB  TRP A 114      -9.197  14.286   4.390  1.00 31.750          H  
ATOM   1741 2HB  TRP A 114      -8.736  15.923   4.720  1.00 31.750          H  
ATOM   1742  HD1 TRP A 114      -9.290  17.743   2.958  1.00 31.750          H  
ATOM   1743  HE1 TRP A 114     -10.508  17.721   0.669  1.00 31.750          H  
ATOM   1744  HE3 TRP A 114      -9.491  12.679   2.221  1.00 31.750          H  
ATOM   1745  HZ2 TRP A 114     -11.425  15.794  -1.162  1.00 31.750          H  
ATOM   1746  HZ3 TRP A 114     -10.554  11.815   0.204  1.00 31.750          H  
ATOM   1747  HH2 TRP A 114     -11.514  13.346  -1.477  1.00 31.750          H  
ATOM   1748  N   ASN A 115      -5.959  16.003   2.172  1.00 18.870          N  
ATOM   1749  CA  ASN A 115      -5.203  17.120   1.631  1.00 19.110          C  
ATOM   1750  C   ASN A 115      -5.212  17.046   0.109  1.00 18.820          C  
ATOM   1751  O   ASN A 115      -5.788  16.120  -0.469  1.00 18.660          O  
ATOM   1752  CB  ASN A 115      -3.777  17.095   2.178  1.00 26.660          C  
ATOM   1753  CG  ASN A 115      -3.139  18.460   2.305  1.00 26.660          C  
ATOM   1754  OD1 ASN A 115      -3.367  19.341   1.460  1.00 26.660          O  
ATOM   1755  ND2 ASN A 115      -2.349  18.647   3.332  1.00 26.660          N  
ATOM   1756  H   ASN A 115      -6.113  15.195   1.585  1.00 22.640          H  
ATOM   1757  HA  ASN A 115      -5.687  18.051   1.924  1.00 22.930          H  
ATOM   1758 1HB  ASN A 115      -3.771  16.612   3.157  1.00 31.990          H  
ATOM   1759 2HB  ASN A 115      -3.159  16.486   1.515  1.00 31.990          H  
ATOM   1760 1HD2 ASN A 115      -1.899  19.531   3.466  1.00 31.990          H  
ATOM   1761 2HD2 ASN A 115      -2.197  17.906   3.988  1.00 31.990          H  
ATOM   1762  N   GLU A 116      -4.561  18.002  -0.544  1.00 18.890          N  
ATOM   1763  CA  GLU A 116      -4.437  17.969  -1.992  1.00 18.790          C  
ATOM   1764  C   GLU A 116      -3.746  16.672  -2.389  1.00 18.450          C  
ATOM   1765  O   GLU A 116      -2.695  16.328  -1.844  1.00 18.570          O  
ATOM   1766  CB  GLU A 116      -3.652  19.179  -2.498  1.00 26.350          C  
ATOM   1767  CG  GLU A 116      -3.556  19.280  -4.017  1.00 26.350          C  
ATOM   1768  CD  GLU A 116      -2.851  20.523  -4.473  1.00 26.350          C  
ATOM   1769  OE1 GLU A 116      -2.438  21.289  -3.637  1.00 26.350          O  
ATOM   1770  OE2 GLU A 116      -2.734  20.714  -5.658  1.00 26.350          O  
ATOM   1771  H   GLU A 116      -4.131  18.750  -0.011  1.00 22.670          H  
ATOM   1772  HA  GLU A 116      -5.432  17.983  -2.436  1.00 22.550          H  
ATOM   1773 1HB  GLU A 116      -4.118  20.092  -2.129  1.00 31.620          H  
ATOM   1774 2HB  GLU A 116      -2.639  19.145  -2.099  1.00 31.620          H  
ATOM   1775 1HG  GLU A 116      -3.008  18.414  -4.399  1.00 31.620          H  
ATOM   1776 2HG  GLU A 116      -4.558  19.256  -4.440  1.00 31.620          H  
ATOM   1777  N   THR A 117      -4.320  15.966  -3.352  1.00 18.170          N  
ATOM   1778  CA  THR A 117      -3.765  14.693  -3.783  1.00 17.980          C  
ATOM   1779  C   THR A 117      -2.765  14.781  -4.917  1.00 17.060          C  
ATOM   1780  O   THR A 117      -3.022  15.385  -5.958  1.00 16.750          O  
ATOM   1781  CB  THR A 117      -4.909  13.730  -4.160  1.00 25.250          C  
ATOM   1782  OG1 THR A 117      -5.691  13.477  -2.979  1.00 25.250          O  
ATOM   1783  CG2 THR A 117      -4.387  12.379  -4.746  1.00 25.250          C  
ATOM   1784  H   THR A 117      -5.174  16.299  -3.771  1.00 21.800          H  
ATOM   1785  HA  THR A 117      -3.246  14.258  -2.928  1.00 21.580          H  
ATOM   1786  HB  THR A 117      -5.537  14.210  -4.900  1.00 30.300          H  
ATOM   1787  HG1 THR A 117      -6.038  14.312  -2.630  1.00 30.300          H  
ATOM   1788 1HG2 THR A 117      -5.236  11.743  -4.987  1.00 30.300          H  
ATOM   1789 2HG2 THR A 117      -3.807  12.551  -5.649  1.00 30.300          H  
ATOM   1790 3HG2 THR A 117      -3.764  11.881  -4.010  1.00 30.300          H  
ATOM   1791  N   THR A 118      -1.624  14.139  -4.682  1.00 16.740          N  
ATOM   1792  CA  THR A 118      -0.530  13.986  -5.632  1.00 15.960          C  
ATOM   1793  C   THR A 118      -0.382  12.500  -5.850  1.00 15.460          C  
ATOM   1794  O   THR A 118      -0.284  11.737  -4.879  1.00 15.590          O  
ATOM   1795  CB  THR A 118       0.796  14.560  -5.090  1.00 22.660          C  
ATOM   1796  OG1 THR A 118       0.650  15.964  -4.845  1.00 22.660          O  
ATOM   1797  CG2 THR A 118       1.916  14.333  -6.098  1.00 22.660          C  
ATOM   1798  H   THR A 118      -1.522  13.713  -3.772  1.00 20.090          H  
ATOM   1799  HA  THR A 118      -0.786  14.464  -6.577  1.00 19.150          H  
ATOM   1800  HB  THR A 118       1.055  14.063  -4.155  1.00 27.190          H  
ATOM   1801  HG1 THR A 118       0.039  16.095  -4.112  1.00 27.190          H  
ATOM   1802 1HG2 THR A 118       2.842  14.746  -5.705  1.00 27.190          H  
ATOM   1803 2HG2 THR A 118       2.056  13.267  -6.289  1.00 27.190          H  
ATOM   1804 3HG2 THR A 118       1.654  14.835  -7.016  1.00 27.190          H  
ATOM   1805  N   VAL A 119      -0.356  12.048  -7.093  1.00 15.030          N  
ATOM   1806  CA  VAL A 119      -0.284  10.608  -7.232  1.00 14.650          C  
ATOM   1807  C   VAL A 119       1.144  10.105  -7.271  1.00 14.500          C  
ATOM   1808  O   VAL A 119       1.744   9.810  -8.305  1.00 14.510          O  
ATOM   1809  CB  VAL A 119      -1.089  10.143  -8.435  1.00 20.660          C  
ATOM   1810  CG1 VAL A 119      -1.063   8.617  -8.570  1.00 20.660          C  
ATOM   1811  CG2 VAL A 119      -2.521  10.635  -8.261  1.00 20.660          C  
ATOM   1812  H   VAL A 119      -0.389  12.689  -7.893  1.00 18.040          H  
ATOM   1813  HA  VAL A 119      -0.764  10.162  -6.363  1.00 17.580          H  
ATOM   1814  HB  VAL A 119      -0.652  10.546  -9.315  1.00 24.790          H  
ATOM   1815 1HG1 VAL A 119      -1.632   8.315  -9.431  1.00 24.790          H  
ATOM   1816 2HG1 VAL A 119      -0.066   8.261  -8.693  1.00 24.790          H  
ATOM   1817 3HG1 VAL A 119      -1.500   8.165  -7.681  1.00 24.790          H  
ATOM   1818 1HG2 VAL A 119      -3.122  10.330  -9.097  1.00 24.790          H  
ATOM   1819 2HG2 VAL A 119      -2.937  10.210  -7.350  1.00 24.790          H  
ATOM   1820 3HG2 VAL A 119      -2.527  11.715  -8.186  1.00 24.790          H  
ATOM   1821  N   ASN A 120       1.604   9.784  -6.076  1.00 14.500          N  
ATOM   1822  CA  ASN A 120       2.958   9.294  -5.857  1.00 14.580          C  
ATOM   1823  C   ASN A 120       3.055   7.840  -6.305  1.00 14.220          C  
ATOM   1824  O   ASN A 120       4.132   7.273  -6.372  1.00 14.370          O  
ATOM   1825  CB  ASN A 120       3.318   9.411  -4.388  1.00 20.380          C  
ATOM   1826  CG  ASN A 120       3.527  10.822  -3.920  1.00 20.380          C  
ATOM   1827  OD1 ASN A 120       4.065  11.682  -4.633  1.00 20.380          O  
ATOM   1828  ND2 ASN A 120       3.083  11.091  -2.720  1.00 20.380          N  
ATOM   1829  H   ASN A 120       1.006  10.050  -5.289  1.00 17.400          H  
ATOM   1830  HA  ASN A 120       3.653   9.883  -6.459  1.00 17.500          H  
ATOM   1831 1HB  ASN A 120       2.531   8.954  -3.777  1.00 24.460          H  
ATOM   1832 2HB  ASN A 120       4.235   8.855  -4.203  1.00 24.460          H  
ATOM   1833 1HD2 ASN A 120       3.177  12.010  -2.346  1.00 24.460          H  
ATOM   1834 2HD2 ASN A 120       2.618  10.369  -2.157  1.00 24.460          H  
ATOM   1835  N   ALA A 121       1.903   7.255  -6.626  1.00 13.900          N  
ATOM   1836  CA  ALA A 121       1.751   5.885  -7.087  1.00 13.710          C  
ATOM   1837  C   ALA A 121       1.979   5.769  -8.594  1.00 13.650          C  
ATOM   1838  O   ALA A 121       1.855   4.692  -9.175  1.00 13.910          O  
ATOM   1839  CB  ALA A 121       0.373   5.355  -6.745  1.00 19.270          C  
ATOM   1840  H   ALA A 121       1.076   7.820  -6.537  1.00 16.680          H  
ATOM   1841  HA  ALA A 121       2.488   5.291  -6.581  1.00 16.450          H  
ATOM   1842 1HB  ALA A 121       0.304   4.328  -7.077  1.00 23.120          H  
ATOM   1843 2HB  ALA A 121       0.223   5.404  -5.669  1.00 23.120          H  
ATOM   1844 3HB  ALA A 121      -0.387   5.948  -7.247  1.00 23.120          H  
ATOM   1845  N   ALA A 122       2.248   6.888  -9.255  1.00 13.480          N  
ATOM   1846  CA  ALA A 122       2.395   6.944 -10.703  1.00 13.560          C  
ATOM   1847  C   ALA A 122       3.755   6.496 -11.287  1.00 13.760          C  
ATOM   1848  O   ALA A 122       4.498   7.311 -11.844  1.00 13.740          O  
ATOM   1849  CB  ALA A 122       2.124   8.371 -11.127  1.00 18.950          C  
ATOM   1850  H   ALA A 122       2.317   7.771  -8.743  1.00 16.180          H  
ATOM   1851  HA  ALA A 122       1.631   6.299 -11.129  1.00 16.270          H  
ATOM   1852 1HB  ALA A 122       2.154   8.459 -12.207  1.00 22.740          H  
ATOM   1853 2HB  ALA A 122       1.146   8.674 -10.768  1.00 22.740          H  
ATOM   1854 3HB  ALA A 122       2.873   8.996 -10.680  1.00 22.740          H  
ATOM   1855  N   SER A 123       4.071   5.204 -11.222  1.00 14.130          N  
ATOM   1856  CA  SER A 123       5.329   4.692 -11.817  1.00 14.510          C  
ATOM   1857  C   SER A 123       5.491   5.067 -13.297  1.00 14.290          C  
ATOM   1858  O   SER A 123       4.501   5.180 -14.022  1.00 13.970          O  
ATOM   1859  CB  SER A 123       5.422   3.173 -11.736  1.00 20.160          C  
ATOM   1860  OG  SER A 123       6.524   2.682 -12.428  1.00 20.160          O  
ATOM   1861  H   SER A 123       3.464   4.585 -10.651  1.00 16.960          H  
ATOM   1862  HA  SER A 123       6.153   5.105 -11.263  1.00 17.410          H  
ATOM   1863 1HB  SER A 123       5.504   2.861 -10.739  1.00 24.190          H  
ATOM   1864 2HB  SER A 123       4.553   2.741 -12.128  1.00 24.190          H  
ATOM   1865  HG  SER A 123       6.478   1.726 -12.350  1.00 24.190          H  
ATOM   1866  N   PRO A 124       6.747   5.310 -13.751  1.00 14.640          N  
ATOM   1867  CA  PRO A 124       8.009   5.391 -13.004  1.00 14.840          C  
ATOM   1868  C   PRO A 124       8.318   6.696 -12.261  1.00 15.090          C  
ATOM   1869  O   PRO A 124       9.107   6.666 -11.316  1.00 15.520          O  
ATOM   1870  CB  PRO A 124       9.035   5.190 -14.131  1.00 22.260          C  
ATOM   1871  CG  PRO A 124       8.357   5.739 -15.379  1.00 22.260          C  
ATOM   1872  CD  PRO A 124       6.886   5.416 -15.202  1.00 22.260          C  
ATOM   1873  HA  PRO A 124       8.088   4.544 -12.309  1.00 17.810          H  
ATOM   1874 1HB  PRO A 124       9.969   5.715 -13.886  1.00 26.710          H  
ATOM   1875 2HB  PRO A 124       9.286   4.122 -14.220  1.00 26.710          H  
ATOM   1876 1HG  PRO A 124       8.557   6.819 -15.481  1.00 26.710          H  
ATOM   1877 2HG  PRO A 124       8.781   5.258 -16.273  1.00 26.710          H  
ATOM   1878 1HD  PRO A 124       6.249   6.230 -15.584  1.00 26.710          H  
ATOM   1879 2HD  PRO A 124       6.636   4.452 -15.668  1.00 26.710          H  
ATOM   1880  N   THR A 125       7.779   7.835 -12.725  1.00 14.990          N  
ATOM   1881  CA  THR A 125       8.109   9.119 -12.101  1.00 15.410          C  
ATOM   1882  C   THR A 125       6.987  10.134 -12.294  1.00 15.620          C  
ATOM   1883  O   THR A 125       7.270  11.264 -12.706  1.00 16.050          O  
ATOM   1884  CB  THR A 125       9.333   9.817 -12.756  1.00 21.410          C  
ATOM   1885  OG1 THR A 125       9.000  10.140 -14.105  1.00 21.410          O  
ATOM   1886  CG2 THR A 125      10.574   8.936 -12.778  1.00 21.410          C  
ATOM   1887  H   THR A 125       7.136   7.835 -13.505  1.00 17.990          H  
ATOM   1888  HA  THR A 125       8.271   8.969 -11.034  1.00 18.490          H  
ATOM   1889  HB  THR A 125       9.557  10.729 -12.205  1.00 25.690          H  
ATOM   1890  HG1 THR A 125       8.352  10.877 -14.078  1.00 25.690          H  
ATOM   1891 1HG2 THR A 125      11.389   9.483 -13.247  1.00 25.690          H  
ATOM   1892 2HG2 THR A 125      10.850   8.674 -11.757  1.00 25.690          H  
ATOM   1893 3HG2 THR A 125      10.388   8.040 -13.345  1.00 25.690          H  
ATOM   1894  N   GLY A 126       5.738   9.789 -12.035  1.00 15.460          N  
ATOM   1895  CA  GLY A 126       4.679  10.762 -12.266  1.00 15.780          C  
ATOM   1896  C   GLY A 126       4.107  11.389 -11.007  1.00 15.580          C  
ATOM   1897  O   GLY A 126       4.630  11.232  -9.897  1.00 15.510          O  
ATOM   1898  H   GLY A 126       5.510   8.843 -11.729  1.00 18.550          H  
ATOM   1899 1HA  GLY A 126       5.045  11.550 -12.924  1.00 18.940          H  
ATOM   1900 2HA  GLY A 126       3.875  10.266 -12.808  1.00 18.940          H  
ATOM   1901  N   ALA A 127       3.031  12.145 -11.208  1.00 15.630          N  
ATOM   1902  CA  ALA A 127       2.312  12.801 -10.130  1.00 15.620          C  
ATOM   1903  C   ALA A 127       0.810  12.833 -10.418  1.00 15.310          C  
ATOM   1904  O   ALA A 127       0.048  13.494  -9.700  1.00 15.440          O  
ATOM   1905  CB  ALA A 127       2.845  14.207  -9.948  1.00 21.870          C  
ATOM   1906  H   ALA A 127       2.711  12.262 -12.156  1.00 18.760          H  
ATOM   1907  HA  ALA A 127       2.467  12.228  -9.214  1.00 18.740          H  
ATOM   1908 1HB  ALA A 127       2.327  14.695  -9.142  1.00 26.250          H  
ATOM   1909 2HB  ALA A 127       3.911  14.160  -9.721  1.00 26.250          H  
ATOM   1910 3HB  ALA A 127       2.691  14.773 -10.866  1.00 26.250          H  
ATOM   1911  N   THR A 128       0.379  12.099 -11.451  1.00 15.070          N  
ATOM   1912  CA  THR A 128      -1.019  12.061 -11.868  1.00 14.920          C  
ATOM   1913  C   THR A 128      -1.566  10.649 -11.843  1.00 15.420          C  
ATOM   1914  O   THR A 128      -0.827   9.670 -11.791  1.00 15.760          O  
ATOM   1915  CB  THR A 128      -1.211  12.640 -13.282  1.00 20.950          C  
ATOM   1916  OG1 THR A 128      -0.440  11.865 -14.216  1.00 20.950          O  
ATOM   1917  CG2 THR A 128      -0.796  14.099 -13.336  1.00 20.950          C  
ATOM   1918  H   THR A 128       1.029  11.544 -11.983  1.00 18.080          H  
ATOM   1919  HA  THR A 128      -1.605  12.661 -11.173  1.00 17.900          H  
ATOM   1920  HB  THR A 128      -2.262  12.564 -13.551  1.00 25.140          H  
ATOM   1921  HG1 THR A 128      -0.770  12.001 -15.112  1.00 25.140          H  
ATOM   1922 1HG2 THR A 128      -0.958  14.481 -14.344  1.00 25.140          H  
ATOM   1923 2HG2 THR A 128      -1.402  14.671 -12.629  1.00 25.140          H  
ATOM   1924 3HG2 THR A 128       0.253  14.197 -13.075  1.00 25.140          H  
ATOM   1925  N   THR A 129      -2.881  10.547 -11.874  1.00 15.600          N  
ATOM   1926  CA  THR A 129      -3.546   9.260 -11.804  1.00 16.210          C  
ATOM   1927  C   THR A 129      -3.304   8.319 -12.961  1.00 16.590          C  
ATOM   1928  O   THR A 129      -2.893   7.170 -12.777  1.00 16.670          O  
ATOM   1929  CB  THR A 129      -5.054   9.482 -11.719  1.00 22.450          C  
ATOM   1930  OG1 THR A 129      -5.375  10.199 -10.517  1.00 22.450          O  
ATOM   1931  CG2 THR A 129      -5.760   8.179 -11.741  1.00 22.450          C  
ATOM   1932  H   THR A 129      -3.437  11.393 -11.922  1.00 18.720          H  
ATOM   1933  HA  THR A 129      -3.221   8.758 -10.900  1.00 19.450          H  
ATOM   1934  HB  THR A 129      -5.384  10.064 -12.561  1.00 26.940          H  
ATOM   1935  HG1 THR A 129      -4.969  11.074 -10.532  1.00 26.940          H  
ATOM   1936 1HG2 THR A 129      -6.783   8.388 -11.698  1.00 26.940          H  
ATOM   1937 2HG2 THR A 129      -5.565   7.621 -12.642  1.00 26.940          H  
ATOM   1938 3HG2 THR A 129      -5.453   7.587 -10.880  1.00 26.940          H  
ATOM   1939  N   ARG A 130      -3.546   8.781 -14.176  1.00 16.950          N  
ATOM   1940  CA  ARG A 130      -3.477   7.857 -15.296  1.00 17.470          C  
ATOM   1941  C   ARG A 130      -2.049   7.810 -15.806  1.00 17.830          C  
ATOM   1942  O   ARG A 130      -1.747   8.275 -16.901  1.00 18.400          O  
ATOM   1943  CB  ARG A 130      -4.439   8.276 -16.406  1.00 24.250          C  
ATOM   1944  CG  ARG A 130      -5.956   8.464 -15.983  1.00 24.250          C  
ATOM   1945  CD  ARG A 130      -6.713   7.220 -15.619  1.00 24.250          C  
ATOM   1946  NE  ARG A 130      -8.140   7.567 -15.337  1.00 24.250          N  
ATOM   1947  CZ  ARG A 130      -9.024   6.862 -14.594  1.00 24.250          C  
ATOM   1948  NH1 ARG A 130      -8.706   5.719 -13.997  1.00 24.250          N  
ATOM   1949  NH2 ARG A 130     -10.232   7.386 -14.489  1.00 24.250          N  
ATOM   1950  H   ARG A 130      -3.802   9.758 -14.295  1.00 20.340          H  
ATOM   1951  HA  ARG A 130      -3.758   6.861 -14.953  1.00 20.960          H  
ATOM   1952 1HB  ARG A 130      -4.095   9.203 -16.850  1.00 29.100          H  
ATOM   1953 2HB  ARG A 130      -4.420   7.522 -17.193  1.00 29.100          H  
ATOM   1954 1HG  ARG A 130      -6.002   9.102 -15.108  1.00 29.100          H  
ATOM   1955 2HG  ARG A 130      -6.503   8.944 -16.783  1.00 29.100          H  
ATOM   1956 1HD  ARG A 130      -6.689   6.510 -16.450  1.00 29.100          H  
ATOM   1957 2HD  ARG A 130      -6.281   6.761 -14.735  1.00 29.100          H  
ATOM   1958  HE  ARG A 130      -8.525   8.429 -15.764  1.00 29.100          H  
ATOM   1959 1HH1 ARG A 130      -7.765   5.299 -14.105  1.00 29.100          H  
ATOM   1960 2HH1 ARG A 130      -9.402   5.225 -13.462  1.00 29.100          H  
ATOM   1961 1HH2 ARG A 130     -10.402   8.265 -14.994  1.00 29.100          H  
ATOM   1962 2HH2 ARG A 130     -10.992   6.956 -13.921  1.00 29.100          H  
ATOM   1963  N   ALA A 131      -1.176   7.188 -15.016  1.00 17.620          N  
ATOM   1964  CA  ALA A 131       0.266   7.183 -15.276  1.00 18.030          C  
ATOM   1965  C   ALA A 131       0.594   6.633 -16.654  1.00 18.160          C  
ATOM   1966  O   ALA A 131       1.522   7.094 -17.319  1.00 18.100          O  
ATOM   1967  CB  ALA A 131       0.975   6.352 -14.219  1.00 25.080          C  
ATOM   1968  H   ALA A 131      -1.554   6.821 -14.139  1.00 21.140          H  
ATOM   1969  HA  ALA A 131       0.620   8.213 -15.223  1.00 21.640          H  
ATOM   1970 1HB  ALA A 131       2.056   6.372 -14.384  1.00 30.090          H  
ATOM   1971 2HB  ALA A 131       0.744   6.763 -13.248  1.00 30.090          H  
ATOM   1972 3HB  ALA A 131       0.626   5.337 -14.274  1.00 30.090          H  
ATOM   1973  N   SER A 132      -0.176   5.646 -17.079  1.00 18.480          N  
ATOM   1974  CA  SER A 132      -0.003   4.988 -18.350  1.00 18.750          C  
ATOM   1975  C   SER A 132      -0.671   5.611 -19.585  1.00 18.420          C  
ATOM   1976  O   SER A 132      -0.347   5.201 -20.705  1.00 18.700          O  
ATOM   1977  CB  SER A 132      -0.480   3.576 -18.171  1.00 26.140          C  
ATOM   1978  OG  SER A 132      -1.823   3.575 -17.755  1.00 26.140          O  
ATOM   1979  H   SER A 132      -0.928   5.307 -16.495  1.00 22.180          H  
ATOM   1980  HA  SER A 132       1.068   4.957 -18.545  1.00 22.500          H  
ATOM   1981 1HB  SER A 132      -0.393   3.042 -19.117  1.00 31.370          H  
ATOM   1982 2HB  SER A 132       0.140   3.077 -17.459  1.00 31.370          H  
ATOM   1983  HG  SER A 132      -2.146   2.664 -17.849  1.00 31.370          H  
ATOM   1984  N   LEU A 133      -1.625   6.545 -19.433  1.00 17.950          N  
ATOM   1985  CA  LEU A 133      -2.303   7.055 -20.631  1.00 17.710          C  
ATOM   1986  C   LEU A 133      -2.169   8.550 -20.825  1.00 17.550          C  
ATOM   1987  O   LEU A 133      -2.705   9.358 -20.060  1.00 17.390          O  
ATOM   1988  CB  LEU A 133      -3.810   6.706 -20.652  1.00 24.890          C  
ATOM   1989  CG  LEU A 133      -4.284   5.236 -21.080  1.00 24.890          C  
ATOM   1990  CD1 LEU A 133      -3.652   4.828 -22.429  1.00 24.890          C  
ATOM   1991  CD2 LEU A 133      -3.983   4.222 -19.984  1.00 24.890          C  
ATOM   1992  H   LEU A 133      -1.843   6.942 -18.515  1.00 21.540          H  
ATOM   1993  HA  LEU A 133      -1.834   6.609 -21.497  1.00 21.250          H  
ATOM   1994 1HB  LEU A 133      -4.201   6.880 -19.653  1.00 29.870          H  
ATOM   1995 2HB  LEU A 133      -4.309   7.408 -21.316  1.00 29.870          H  
ATOM   1996  HG  LEU A 133      -5.348   5.266 -21.234  1.00 29.870          H  
ATOM   1997 1HD1 LEU A 133      -4.014   3.861 -22.729  1.00 29.870          H  
ATOM   1998 2HD1 LEU A 133      -3.916   5.557 -23.190  1.00 29.870          H  
ATOM   1999 3HD1 LEU A 133      -2.574   4.770 -22.342  1.00 29.870          H  
ATOM   2000 1HD2 LEU A 133      -4.343   3.243 -20.266  1.00 29.870          H  
ATOM   2001 2HD2 LEU A 133      -2.936   4.165 -19.838  1.00 29.870          H  
ATOM   2002 3HD2 LEU A 133      -4.467   4.529 -19.061  1.00 29.870          H  
ATOM   2003  N   ARG A 134      -1.531   8.918 -21.927  1.00 17.750          N  
ATOM   2004  CA  ARG A 134      -1.303  10.315 -22.242  1.00 17.750          C  
ATOM   2005  C   ARG A 134      -2.020  10.723 -23.513  1.00 17.340          C  
ATOM   2006  O   ARG A 134      -1.664  10.284 -24.606  1.00 17.440          O  
ATOM   2007  CB  ARG A 134       0.187  10.563 -22.398  1.00 24.850          C  
ATOM   2008  CG  ARG A 134       0.598  11.984 -22.724  1.00 24.850          C  
ATOM   2009  CD  ARG A 134       2.070  12.095 -22.787  1.00 24.850          C  
ATOM   2010  NE  ARG A 134       2.495  13.425 -23.158  1.00 24.850          N  
ATOM   2011  CZ  ARG A 134       3.759  13.860 -23.216  1.00 24.850          C  
ATOM   2012  NH1 ARG A 134       4.784  13.078 -22.917  1.00 24.850          N  
ATOM   2013  NH2 ARG A 134       3.933  15.101 -23.584  1.00 24.850          N  
ATOM   2014  H   ARG A 134      -1.153   8.196 -22.528  1.00 21.300          H  
ATOM   2015  HA  ARG A 134      -1.679  10.927 -21.421  1.00 21.300          H  
ATOM   2016 1HB  ARG A 134       0.695  10.277 -21.478  1.00 29.820          H  
ATOM   2017 2HB  ARG A 134       0.573   9.924 -23.193  1.00 29.820          H  
ATOM   2018 1HG  ARG A 134       0.196  12.285 -23.697  1.00 29.820          H  
ATOM   2019 2HG  ARG A 134       0.232  12.667 -21.956  1.00 29.820          H  
ATOM   2020 1HD  ARG A 134       2.488  11.860 -21.810  1.00 29.820          H  
ATOM   2021 2HD  ARG A 134       2.450  11.396 -23.531  1.00 29.820          H  
ATOM   2022  HE  ARG A 134       1.773  14.125 -23.424  1.00 29.820          H  
ATOM   2023 1HH1 ARG A 134       4.628  12.124 -22.635  1.00 29.820          H  
ATOM   2024 2HH1 ARG A 134       5.726  13.438 -22.970  1.00 29.820          H  
ATOM   2025 1HH2 ARG A 134       3.078  15.641 -23.800  1.00 29.820          H  
ATOM   2026 2HH2 ARG A 134       4.849  15.505 -23.654  1.00 29.820          H  
ATOM   2027  N   MET A 135      -3.038  11.556 -23.361  1.00 16.990          N  
ATOM   2028  CA  MET A 135      -3.825  12.013 -24.495  1.00 16.680          C  
ATOM   2029  C   MET A 135      -3.384  13.438 -24.778  1.00 16.680          C  
ATOM   2030  O   MET A 135      -3.038  14.166 -23.836  1.00 16.730          O  
ATOM   2031  CB  MET A 135      -5.331  11.983 -24.198  1.00 23.480          C  
ATOM   2032  CG  MET A 135      -5.959  10.599 -23.828  1.00 23.480          C  
ATOM   2033  SD  MET A 135      -5.933   9.359 -25.137  1.00 23.480          S  
ATOM   2034  CE  MET A 135      -4.633   8.255 -24.571  1.00 23.480          C  
ATOM   2035  H   MET A 135      -3.254  11.878 -22.429  1.00 20.390          H  
ATOM   2036  HA  MET A 135      -3.606  11.402 -25.372  1.00 20.020          H  
ATOM   2037 1HB  MET A 135      -5.545  12.669 -23.381  1.00 28.170          H  
ATOM   2038 2HB  MET A 135      -5.873  12.355 -25.072  1.00 28.170          H  
ATOM   2039 1HG  MET A 135      -5.436  10.189 -22.966  1.00 28.170          H  
ATOM   2040 2HG  MET A 135      -7.000  10.751 -23.551  1.00 28.170          H  
ATOM   2041 1HE  MET A 135      -4.508   7.445 -25.286  1.00 28.170          H  
ATOM   2042 2HE  MET A 135      -3.709   8.789 -24.489  1.00 28.170          H  
ATOM   2043 3HE  MET A 135      -4.904   7.845 -23.600  1.00 28.170          H  
ATOM   2044  N   SER A 136      -3.414  13.865 -26.038  1.00 16.790          N  
ATOM   2045  CA  SER A 136      -3.107  15.264 -26.277  1.00 16.940          C  
ATOM   2046  C   SER A 136      -4.329  16.134 -26.022  1.00 16.690          C  
ATOM   2047  O   SER A 136      -4.243  17.248 -25.484  1.00 16.450          O  
ATOM   2048  CB  SER A 136      -2.656  15.450 -27.705  1.00 23.660          C  
ATOM   2049  OG  SER A 136      -3.699  15.135 -28.595  1.00 23.660          O  
ATOM   2050  H   SER A 136      -3.646  13.248 -26.806  1.00 20.150          H  
ATOM   2051  HA  SER A 136      -2.316  15.548 -25.601  1.00 20.330          H  
ATOM   2052 1HB  SER A 136      -2.349  16.480 -27.849  1.00 28.390          H  
ATOM   2053 2HB  SER A 136      -1.789  14.821 -27.902  1.00 28.390          H  
ATOM   2054  HG  SER A 136      -3.363  15.340 -29.475  1.00 28.390          H  
ATOM   2055  N   GLN A 137      -5.493  15.552 -26.295  1.00 16.890          N  
ATOM   2056  CA  GLN A 137      -6.760  16.234 -26.126  1.00 16.850          C  
ATOM   2057  C   GLN A 137      -7.883  15.225 -25.919  1.00 16.540          C  
ATOM   2058  O   GLN A 137      -8.091  14.332 -26.742  1.00 16.790          O  
ATOM   2059  CB  GLN A 137      -6.998  17.108 -27.354  1.00 23.610          C  
ATOM   2060  CG  GLN A 137      -8.223  17.964 -27.343  1.00 23.610          C  
ATOM   2061  CD  GLN A 137      -8.244  18.905 -28.508  1.00 23.610          C  
ATOM   2062  OE1 GLN A 137      -7.571  18.693 -29.514  1.00 23.610          O  
ATOM   2063  NE2 GLN A 137      -9.021  19.968 -28.378  1.00 23.610          N  
ATOM   2064  H   GLN A 137      -5.469  14.628 -26.702  1.00 20.270          H  
ATOM   2065  HA  GLN A 137      -6.700  16.868 -25.240  1.00 20.220          H  
ATOM   2066 1HB  GLN A 137      -6.154  17.738 -27.481  1.00 28.330          H  
ATOM   2067 2HB  GLN A 137      -7.050  16.472 -28.228  1.00 28.330          H  
ATOM   2068 1HG  GLN A 137      -9.084  17.332 -27.440  1.00 28.330          H  
ATOM   2069 2HG  GLN A 137      -8.261  18.542 -26.422  1.00 28.330          H  
ATOM   2070 1HE2 GLN A 137      -9.080  20.641 -29.120  1.00 28.330          H  
ATOM   2071 2HE2 GLN A 137      -9.555  20.099 -27.544  1.00 28.330          H  
ATOM   2072  N   GLY A 138      -8.677  15.409 -24.871  1.00 16.160          N  
ATOM   2073  CA  GLY A 138      -9.787  14.518 -24.542  1.00 16.020          C  
ATOM   2074  C   GLY A 138     -10.983  14.714 -25.440  1.00 15.980          C  
ATOM   2075  O   GLY A 138     -11.903  13.908 -25.465  1.00 15.740          O  
ATOM   2076  H   GLY A 138      -8.490  16.150 -24.206  1.00 19.390          H  
ATOM   2077 1HA  GLY A 138      -9.446  13.487 -24.607  1.00 19.220          H  
ATOM   2078 2HA  GLY A 138     -10.086  14.698 -23.511  1.00 19.220          H  
ATOM   2079  N   GLY A 139     -10.946  15.771 -26.231  1.00 16.380          N  
ATOM   2080  CA  GLY A 139     -12.004  16.047 -27.181  1.00 16.560          C  
ATOM   2081  C   GLY A 139     -11.792  15.188 -28.424  1.00 16.410          C  
ATOM   2082  O   GLY A 139     -12.646  15.139 -29.310  1.00 16.690          O  
ATOM   2083  H   GLY A 139     -10.159  16.392 -26.147  1.00 19.660          H  
ATOM   2084 1HA  GLY A 139     -12.974  15.832 -26.734  1.00 19.870          H  
ATOM   2085 2HA  GLY A 139     -11.990  17.101 -27.453  1.00 19.870          H  
ATOM   2086  N   LEU A 140     -10.630  14.531 -28.497  1.00 16.100          N  
ATOM   2087  CA  LEU A 140     -10.290  13.674 -29.609  1.00 16.080          C  
ATOM   2088  C   LEU A 140     -10.144  12.242 -29.101  1.00 15.300          C  
ATOM   2089  O   LEU A 140     -10.720  11.312 -29.685  1.00 15.020          O  
ATOM   2090  CB  LEU A 140      -8.965  14.144 -30.226  1.00 22.520          C  
ATOM   2091  CG  LEU A 140      -8.928  15.603 -30.776  1.00 22.520          C  
ATOM   2092  CD1 LEU A 140      -7.520  15.905 -31.269  1.00 22.520          C  
ATOM   2093  CD2 LEU A 140      -9.942  15.795 -31.890  1.00 22.520          C  
ATOM   2094  H   LEU A 140      -9.962  14.595 -27.736  1.00 19.320          H  
ATOM   2095  HA  LEU A 140     -11.089  13.693 -30.344  1.00 19.300          H  
ATOM   2096 1HB  LEU A 140      -8.187  14.062 -29.465  1.00 27.020          H  
ATOM   2097 2HB  LEU A 140      -8.709  13.469 -31.041  1.00 27.020          H  
ATOM   2098  HG  LEU A 140      -9.153  16.295 -29.969  1.00 27.020          H  
ATOM   2099 1HD1 LEU A 140      -7.477  16.934 -31.628  1.00 27.020          H  
ATOM   2100 2HD1 LEU A 140      -6.810  15.784 -30.454  1.00 27.020          H  
ATOM   2101 3HD1 LEU A 140      -7.259  15.227 -32.079  1.00 27.020          H  
ATOM   2102 1HD2 LEU A 140      -9.886  16.823 -32.248  1.00 27.020          H  
ATOM   2103 2HD2 LEU A 140      -9.719  15.113 -32.710  1.00 27.020          H  
ATOM   2104 3HD2 LEU A 140     -10.947  15.604 -31.523  1.00 27.020          H  
ATOM   2105  N   CYS A 141      -9.414  12.116 -27.975  1.00 15.080          N  
ATOM   2106  CA  CYS A 141      -9.068  10.869 -27.318  1.00 14.520          C  
ATOM   2107  C   CYS A 141      -8.272   9.986 -28.279  1.00 14.610          C  
ATOM   2108  O   CYS A 141      -8.842   9.224 -29.062  1.00 14.650          O  
ATOM   2109  OXT CYS A 141      -7.095  10.278 -28.484  1.00 21.780          O  
ATOM   2110  CB  CYS A 141     -10.306  10.154 -26.772  1.00 19.940          C  
ATOM   2111  SG  CYS A 141     -11.165  10.996 -25.436  1.00 19.940          S  
ATOM   2112  H   CYS A 141      -8.988  12.950 -27.576  1.00 18.100          H  
ATOM   2113  HA  CYS A 141      -8.432  11.104 -26.464  1.00 17.420          H  
ATOM   2114 1HB  CYS A 141     -11.029   9.983 -27.564  1.00 23.930          H  
ATOM   2115 2HB  CYS A 141     -10.006   9.197 -26.386  1.00 23.930          H  
ATOM   2116  HG  CYS A 141     -11.394  12.169 -26.069  1.00 23.930          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 -707.11 87.1647 520.432 -40.1034 13.046 24.9815 262.886 -284.882 -1.12286 -9.42031 -209.897 -35.9332 -67.6415 -16.1221 -17.6184 -21.2673 0 2.6084 7.87012 56.9014 92.8575 -23.0811 58.5926 -44.6912 21.7932 101.894 -227.863
THR:NtermProteinFull_1 -2.5878 0.16583 1.97553 -0.19199 0.10253 0.07913 1.29257 -1.09163 -0 -0 -0.88315 -1.49537 0 0 0 0 0 -0.10466 0.01442 0.08563 0 0 2.29525 -1.0874 0 0.09802 -1.33309
LEU_2 -3.92625 0.31749 2.82492 -0.5001 0.21324 0.12687 1.61471 -1.50083 -0 -0 -1.21626 0.23656 0 0 0 0 0 -0.06016 0.00456 0.28611 0 -0.29502 0 0.18072 -0.18621 0.3593 -1.52035
ILE_3 -4.88534 0.24732 3.63672 -0.50525 0.38799 0.10441 1.84065 -1.98924 -0 -0 -0.97488 -0.04375 0 0 0 0 0 -0.02867 0.01368 0.51535 0 -0.41658 0 0.73287 -0.1504 0.42956 -1.08556
TYR_4 -6.16176 0.59536 3.83178 -0.93861 0.04736 0.34625 2.16437 -2.34133 -0 -0 -0.79351 -0.28004 0 0 0 0 0 -0.00894 0.00597 0 1.82949 -0.34379 0.00027 1.2797 0.04565 0.22312 -0.49869
SER_5 -4.60103 0.20297 4.94609 -0.02698 0 0.06258 2.31885 -2.4724 -0 -0 -1.76476 -0.59884 0 0 0 0 0 -0.01983 0.00553 0.66819 0 0.3439 0.60193 -0.77834 0.13001 0.10718 -0.87496
LEU_6 -8.63589 0.78019 5.80625 -0.71034 0.35744 0.19326 3.39248 -3.42059 -0.01129 -0.1328 -2.65496 0.29686 0 0 0 0 0 0.16073 0.15481 2.88616 0 -0.30916 0 0.18072 -0.04382 0.30557 -1.40437
MET_7 -8.31422 0.91115 6.14372 -0.59643 0.29236 0.063 3.34284 -3.22417 -0 -0 -2.40725 -0.18185 0 0 0 0 0 -0.00454 0.35259 2.05154 0 0.07312 0 0.60916 -0.00618 0.48986 -0.40528
LEU_8 -6.13983 0.40962 4.87355 -0.48371 0.22329 0.11018 2.24168 -2.63108 -0.01868 -0.14292 -2.04592 0.22735 0 0 0 0 0 0.02714 0.03638 0.30171 0 -0.28937 0 0.18072 -0.02019 0.46671 -2.67336
GLN_9 -6.22218 0.36194 5.79642 -0.2696 0.03683 0.19085 3.10156 -2.99528 -0.01499 -0.20907 -2.76666 -0.49219 0 0 0 0 0 -0.02523 0.01185 0 2.83263 -0.08934 0 -0.18838 -0.29995 0.48541 -0.75539
LEU_10 -10.5788 1.77763 6.64556 -0.64755 0.36177 0.20336 3.917 -4.02197 -0.00614 -0.04273 -3.13417 -0.01764 0 0 0 0 0 0.12721 0.05494 1.27384 0 -0.299 0 0.18072 -0.27963 1.22427 -3.2613
GLU_11 -6.09298 0.46345 6.75159 -0.19543 0.01918 0.25858 2.49394 -2.95618 -0.01868 -0.14292 -2.36113 -0.58535 0 0 0 0 0 0.06994 0.00514 0 3.09313 -0.1148 0 -2.7348 -0.32501 1.24619 -1.12614
HIS_12 -5.01819 0.34923 6.07846 -0.84852 0.08835 0.93239 2.84682 -2.77272 -0 -0 -2.71192 -0.26114 0 0 0 -0.57118 0 0.02883 0.02688 0 1.70559 -0.28753 0 -0.45461 -0.00645 0.59063 -0.28509
LEU_13 -7.83923 0.59957 4.98028 -0.49403 0.21203 0.12726 2.58987 -3.01904 -0.0179 -0.15624 -2.55952 0.21477 0 0 0 0 0 0.04278 0.21224 0.27513 0 -0.30261 0 0.18072 -0.03273 0.53654 -4.45013
GLN_14 -7.45448 0.51443 6.7584 -0.34008 0.11148 0.25232 3.01721 -3.27725 -0.00733 -0.13604 -3.76339 -0.16918 0 0 0 0 0 0.2539 0.31541 0 4.67796 -0.19828 0 -0.18838 -0.40068 0.66821 0.63423
LYS_15 -3.8166 0.24807 4.79852 -0.39263 0.03968 0.203 2.46896 -2.28051 -0.00661 -0.08044 -1.70128 -0.14372 0 0 0 0 0 -0.00849 0.00556 2.10819 0 0.04562 0 -1.5107 -0.30823 0.58439 0.25277
GLU_16 -5.72461 0.21382 7.11772 -0.19643 0.01474 0.24512 3.12384 -3.1911 -0.0179 -0.15624 -3.6951 -0.54503 0 0 0 -1.01802 0 -0.00557 0.04551 0 3.04971 -0.14743 0 -2.7348 -0.29496 0.47517 -3.44158
LYS_17 -7.35695 0.37918 9.31657 -0.6331 0.18597 0.42393 4.44564 -3.97824 -0.00445 -0.05106 -5.84243 0.25819 0 0 0 -0.68658 0 -0.01747 0.14181 3.21858 0 0.06436 0 -1.5107 -0.25318 0.52623 -1.37369
ASN_18 -6.5165 0.49099 8.14528 -0.35005 0.01523 0.67942 3.44693 -3.7739 -0.03191 -0.34479 -2.9084 -0.1137 0 0 0 -1.0381 0 0.00306 0.00014 0 2.7419 0.45474 0 -0.93687 0.01573 0.39126 0.37047
ALA_19 -3.23582 0.24364 3.68878 -0.02204 0 0 1.62398 -1.9601 -0 -0 -1.26586 -0.39546 0 0 0 0 0 0.06389 0 0 0 -0.40427 0 1.8394 -0.20467 0.26825 0.23973
SER_20 -5.52851 1.09169 5.03083 -0.02947 9e-05 0.02152 2.69852 -2.59656 -0.01129 -0.12651 -1.95735 -0.06784 0 0 0 0 0 0.07967 0.00308 0.45649 0 0.249 1.75548 -0.77834 -0.18814 0.36846 0.47082
ASP_21 -6.74079 0.40343 9.23193 -0.10637 0.00489 0.32234 4.58353 -3.96477 -0.03367 -0.31623 -6.40694 -0.47456 0 0 0 -1.20016 0 -0.06381 0.06603 0 1.71845 0.11275 0 -2.3716 -0.09762 0.69815 -4.63503
ASN_22 -4.84626 0.6266 6.13512 -0.17422 0.06874 0.26723 2.66522 -2.87801 -0.00219 -0.00766 -3.11573 -0.27662 0 0 0 -0.52645 0 0.3889 0.05707 0 1.71504 0.48875 0 -0.93687 5.4784 1.79681 6.92388
PRO_23 -5.14642 0.88851 3.4948 -0.08016 0 0.0493 1.50852 -1.63938 -0 -0 -1.03709 0.67399 0 0 0 0 0 0.06784 0.06639 0.45657 0 0.01649 0 -2.4119 5.45002 1.87296 4.23044
ILE_24 -7.11503 0.55125 3.96253 -0.47759 0.31082 0.09402 2.05392 -2.52191 -0.01214 -0.0593 -0.64958 0.07458 0 0 0 0 0 -0.06062 0.00086 0.46757 0 -0.4843 0 0.73287 -0.12007 0.70325 -2.54885
SER_25 -2.65121 0.12947 3.29515 -0.02397 0 0.02233 1.30315 -1.62266 -0 -0 -0.85845 -0.26208 0 0 0 0 0 -0.02732 0.00477 0.46965 0 0.31075 0.60171 -0.77834 0.1102 0.31424 0.33737
ALA_26 -2.52458 0.21269 2.41204 -0.024 0 0 1.69444 -1.45753 -0.01637 -0.09808 -1.75464 -0.36084 0 0 0 0 0 -0.06171 0 0 0 -0.3201 0 1.8394 -0.34976 0.32661 -0.48241
LEU_27 -6.47744 0.83279 3.01532 -0.69432 0.39191 0.25846 1.77011 -2.25144 -0.01214 -0.0593 -0.17774 0.05212 0 0 0 0 0 0.15287 0.03108 0.51949 0 0.01983 0 0.18072 0.00577 0.77445 -1.66746
GLY_28 -1.97845 0.16977 1.7532 -5e-05 0 0 0.46952 -0.91113 -0 -0 -0.54527 -0.42233 0 0 0 0 0 -0.10142 0 0 0 0.24577 0 0.83697 0.35693 0.6637 0.53721
HIS_D_29 -3.71539 0.65361 3.17061 -0.44582 0.02983 0.58514 1.80705 -1.7164 -0 -0 -0.85994 -0.30823 0 0 0 0 0 0.89751 0.05874 0 1.46719 -0.75356 0 -0.45461 -0.23278 0.79914 0.98209
PRO_30 -2.99439 0.70311 2.04251 -0.08907 0.00077 0.05549 0.58298 -1.00571 -0 -0 -0.00124 0.66716 0 0 0 0 0 -0.07183 0.00284 0.6628 0 -0.61065 0 -2.4119 -0.34606 0.89719 -1.91601
GLY_31 -1.68439 0.14646 2.34775 -4e-05 0 0 1.1767 -1.11765 -0 -0 -0.81362 -0.4286 0 0 -0.47588 0 0 -0.15915 0 0 0 0.41251 0 0.83697 -0.01904 0.32794 0.54995
ASP_32 -4.81004 0.7694 5.89056 -0.20359 0.07926 0.63304 3.31047 -2.8486 -0.00035 -0.00124 -3.63628 -1.42567 0 0 -0.76093 0 0 0.02643 0.00787 0 2.64748 -0.52189 0 -2.3716 0.04811 0.26573 -2.90184
ALA_33 -3.8014 0.35803 4.53198 -0.02546 0.00106 0 2.44649 -2.30986 -0 -0 -2.26094 -0.4123 0 0 0 0 0 -0.13364 0 0 0 -0.22136 0 1.8394 -0.21984 0.3218 0.11396
ILE_34 -5.36188 0.72963 4.08317 -0.71678 0.45758 0.26251 2.16602 -2.30608 -0 -0 -2.63896 0.21022 0 0 -0.76093 0 0 -0.09639 0.00791 0.84707 0 0.16587 0 0.73287 -0.30505 0.50251 -2.02069
GLY_35 -3.6787 0.61421 4.08879 -5e-05 0 0 2.14766 -2.06952 -0 -0 -2.22211 -0.41615 0 0 0 0 0 -0.08054 0 0 0 0.24092 0 0.83697 0.42508 0.48773 0.3743
ARG_36 -5.59082 0.28477 6.87426 -0.82258 0.10551 0.59596 2.56052 -3.30351 -0.00035 -0.00124 -2.68454 0.30995 0 0 -0.47588 0 0 -0.04657 0.24505 1.43777 0 -0.08572 0 -1.2888 0.36024 0.42902 -1.09697
THR_37 -5.34208 0.21461 5.79184 -0.20335 0.12941 0.07322 2.8685 -2.7864 -0.0144 -0.14718 -3.70453 -0.07931 0 0 0 0 0 -0.00569 0.00224 0.05984 0 -0.01241 2.31861 -1.0874 -0.13801 0.42957 -1.6329
ILE_38 -7.81322 0.9559 5.08724 -0.67427 0.56694 0.15224 3.13068 -2.93614 -0 -0.0001 -2.23982 0.14943 0 0 0 0 0 -0.04094 0.09334 0.65014 0 -0.42313 0 0.73287 0.05307 0.74248 -1.81327
ARG_39 -8.05103 0.80601 6.93738 -0.53199 0.09341 0.32694 3.63363 -3.59692 -0 -0 -3.15756 0.21521 0 0 -0.51347 0 0 0.06444 0.29522 2.58233 0 -0.11988 0 -1.2888 -0.20349 0.92751 -1.58107
GLU_40 -4.90582 0.66134 5.4933 -0.21755 0.02452 0.30588 1.99661 -2.53858 -0.0144 -0.14718 -1.37684 -0.6228 0 0 0 0 0 0.0427 0.04451 0 3.0636 -0.33685 0 -2.7348 -0.53431 0.43796 -1.3587
THR_41 -4.44333 0.38687 4.86706 -0.20414 0.10749 0.07359 2.26251 -2.29748 -0 -0 -2.06263 -0.10286 0 0 0 0 0 0.02272 0.00105 0.07917 0 0.00111 2.32836 -1.0874 -0.31775 0.25802 -0.12765
VAL_42 -8.371 1.39388 4.0044 -0.26568 0.15049 0.04452 2.96782 -2.99048 -0.02982 -0.15657 -2.36718 0.32244 0 0 0 0 0 0.04369 0.06406 0.59604 0 0.08182 0 1.9342 0.04893 0.82832 -1.70013
LEU_43 -10.459 2.44869 6.40591 -0.45774 0.14071 0.1204 3.61271 -4.07234 -0 -0 -1.64785 0.24697 0 0 0 0 0 0.20933 0.34562 0.54664 0 -0.17888 0 0.18072 0.94725 2.24654 0.63568
PRO_44 -3.81799 1.18203 2.86293 -0.0815 0 0.04916 0.80258 -1.14746 -0 -0 -0.68602 0.56865 0 0 0 0 0 -0.1643 0.02273 0.45253 0 -0.58407 0 -2.4119 0.84948 1.89423 -0.2089
ARG_45 -6.24726 1.24087 5.49568 -0.56875 0.07676 0.33322 3.27336 -2.67549 -0.01344 -0.14687 -3.14716 0.18505 0 0 0 -0.44685 0 -0.02594 0.24548 2.14204 0 -0.1331 0 -1.2888 -0.31202 1.02948 -0.98374
TYR_46 -8.25096 1.65638 4.70715 -0.99435 0.34597 0.37879 3.10051 -2.79947 -0.02964 -0.16091 -2.47157 -0.50593 0 0 0 0 0 -0.0542 0.56157 0 2.24198 0.25705 0.00665 1.2797 5.51963 3.41465 8.20301
PRO_47 -5.08852 1.68399 2.80024 -0.07319 0.00027 0.04465 1.48961 -1.39511 -0.01897 -0.13596 -1.38222 0.62271 0 0 0 0 0 -0.19988 0.01169 0.23947 0 -0.65078 0 -2.4119 5.85091 3.05103 4.43805
VAL_48 -4.57786 1.1728 1.74244 -0.29577 0.23635 0.05256 1.34518 -1.69552 -0.02684 -0.18406 -0.57668 0.36449 0 0 0 0 0 -0.10808 0.01293 0.4227 0 0.56077 0 1.9342 0.07476 0.55476 1.00914
ASP_49 -6.61951 0.46369 8.81362 -0.11756 0.01685 0.36496 4.49533 -3.88414 -0.0157 -0.09232 -7.21566 -0.34978 0 0 -1.89342 -0.67036 0 -0.04866 0.00201 0 2.54688 -0.20712 0 -2.3716 -0.28243 0.3867 -6.6782
ASN_50 -4.05238 0.16119 3.46845 -0.23452 0.00326 0.43595 1.51678 -1.67508 -0.01897 -0.13596 -1.41864 -0.41491 0 0 0 -0.69053 0 -0.02257 0.00766 0 2.88187 -0.03419 0 -0.93687 -0.32774 0.2856 -1.2016
ASN_51 -5.22055 0.63399 3.90083 -0.30488 0.08533 0.56373 1.62493 -1.99177 -0.00256 -0.03929 -0.28012 -0.89308 0 0 -0.44051 0 0 -0.02123 0.03125 0 1.85078 -0.76974 0 -0.93687 -0.08415 0.74441 -1.54952
PRO_52 -6.16156 1.0739 3.25262 -0.12304 0.00223 0.08936 1.86247 -1.73924 -0 -0 -1.09555 0.24768 0 0 0 0 0 -0.07638 0.01063 0.16095 0 -1.07528 0 -2.4119 -0.41644 0.80027 -5.59928
HIS_53 -6.39572 0.83103 4.2858 -0.82025 0.02713 0.9466 2.40764 -2.53605 -0.00203 -0.01885 -2.67668 -2.62239 0 0 0 0 0 -0.05532 0.17838 0 1.51161 -0.07111 0 -0.45461 -0.3018 0.69115 -5.07547
THR_54 -3.51198 0.49319 3.0369 -0.12508 0.10668 0.06337 1.1615 -1.60911 -0 -0 -0.03247 -0.8471 0 0 0 0 0 0.0172 0.0122 0.0696 0 0.01487 2.24549 -1.0874 -0.01072 0.66302 0.66014
TYR_55 -4.40042 0.5278 2.78941 -0.66324 0.04862 0.38414 1.74555 -1.53513 -0 -0 -0.94686 -0.1886 0 0 0 0 0 -0.04506 0.03087 0 2.01488 -0.25906 0.00017 1.2797 -0.35459 0.307 0.73516
TYR_56 -9.95376 0.59026 4.63307 -0.75664 0.03686 0.38292 3.19452 -3.14992 -0.02263 -0.18651 -2.67809 -0.37533 0 0 -0.44051 0 0 0.05378 0.35765 0 1.56802 -0.43286 0.03928 1.2797 0.83054 0.74831 -4.28136
SER_57 -4.75009 1.01926 4.44609 -0.03462 0 0.0495 2.39719 -2.21182 -0.00203 -0.01885 -2.20248 -0.60817 0 0 0 0 0 -0.02544 0.00342 0.61635 0 0.15126 1.97584 -0.77834 0.88191 0.75202 1.66101
TYR_58 -3.01677 0.25326 2.74975 -0.60895 0.03472 0.35858 1.75238 -1.36675 -0 -0 -1.52168 -0.4106 0 0 0 0 0 -0.0176 0.01429 0 1.84512 0.20287 0.00027 1.2797 -0.07485 0.396 1.86974
ALA_59 -4.38021 0.98231 3.47888 -0.02907 0.01063 0 2.66636 -2.23078 -0 -0 -2.21159 -0.48671 0 0 0 0 0 0.06801 0 0 0 -0.15723 0 1.8394 0.38301 0.8735 0.80651
PRO_60 -4.27548 0.64883 2.32849 -0.09033 0.00058 0.05624 0.78659 -1.09773 -0 -0 0.29087 0.67471 0 0 0 0 0 -0.16981 0.01204 0.62098 0 -0.57626 0 -2.4119 0.13597 0.82486 -2.24135
VAL_61 -2.57879 0.29541 1.023 -0.30228 0.23379 0.05518 0.39353 -0.90779 -0 -0 0.05562 0.34057 0 0 0 0 0 -0.03117 0.00011 0.37162 0 0.54613 0 1.9342 -0.15626 0.30764 1.5805
THR_62 -3.62574 0.3689 2.89316 -0.11706 0.05079 0.06547 2.00229 -1.66472 -0.01451 -0.11404 -1.50269 -0.12698 0 0 0 0 0 0.01066 0.00656 0.05419 0 -0.49904 4.10949 -1.0874 -0.25474 0.21309 0.7677
THR_63 -2.2065 0.23591 1.11868 -0.10486 0.05986 0.07486 0.13436 -0.6085 -0.00256 -0.03929 0.01737 -0.70162 0 0 0 0 0 0.00202 0.05036 0.09127 0 -0.57493 2.28553 -1.0874 -0.4164 0.21709 -1.45475
THR_64 -5.07814 0.59159 3.27458 -0.10721 0.06291 0.07999 1.46654 -1.61787 -0.02 -0.30231 -0.277 -0.69931 0 0 0 -0.78911 0 0.02594 0.00324 0.18877 0 -0.29934 2.38342 -1.0874 -0.36612 1.11798 -1.44885
PRO_65 -4.86187 0.50837 2.48075 -0.19023 0.00203 0.13269 0.91023 -1.07873 -0 -0 -0.57857 0.10814 0 0 -0.49866 0 0 0.02668 0.00247 0.31738 0 -0.75069 0 -2.4119 -0.26771 1.13776 -5.01186
ILE_66 -7.41109 0.83303 1.61053 -0.53074 0.52922 0.11131 1.18082 -1.74462 -0 -0 -0.92598 -0.11846 0 0 0 0 0 -0.10426 0.0315 1.66743 0 -0.10035 0 0.73287 -0.13227 1.17631 -3.19476
PRO_67 -7.98045 1.26493 5.28473 -0.11556 0.01708 0.08317 2.22109 -2.28448 -0 -0 -0.84853 0.25494 0 0 0 0 0 -0.09952 0.00309 0.14186 0 -0.88929 0 -2.4119 -0.40523 1.66555 -4.09852
ALA_68 -5.76551 1.21714 2.91845 -0.02437 0 0 1.75757 -2.35291 -0.02864 -0.14786 -0.91305 -0.36227 0 0 0 0 0 -0.07466 0 0 0 -0.41724 0 1.8394 -0.57417 0.99674 -1.9314
THR_69 -5.43175 0.67642 3.76624 -0.14435 0.08282 0.0985 1.89462 -2.02178 -0.01355 -0.1006 -3.53558 -0.21825 0 0 -1.09369 -0.67036 0 0.60086 0.13792 0.05491 0 -0.49046 4.10067 -1.0874 -0.34577 1.03459 -2.70599
SER_70 -5.70235 0.37318 5.21299 -0.02516 0 0.05892 2.60975 -2.45055 -0.01956 -0.20848 -1.22517 -0.22392 0 0 0 -0.56482 0 0.2128 0.00693 0.05659 0 -0.55152 0.98605 -0.77834 -0.17142 1.47299 -0.93111
SER_71 -4.50911 0.51333 3.57019 -0.02445 0 0.05795 1.92395 -1.85052 -0.00989 -0.11526 -1.00683 -0.69798 0 0 0 0 0 0.0781 0.00098 0.16741 0 -0.48761 0.60135 -0.77834 -0.1813 1.072 -1.67604
TRP_72 -11.5982 1.72753 5.23125 -0.90852 0.07131 0.34486 3.3343 -3.38795 -0 -0 -1.07763 -0.3798 0 0 -0.93178 0 0 -0.00534 0.00436 0 1.84459 -0.07996 0 1.6906 0.27495 1.01344 -2.83201
THR_73 -5.34768 0.36183 4.36481 -0.12297 0.06275 0.06912 2.8653 -2.40709 -0.00671 -0.11173 -3.32745 -1.13273 0 0 0 -0.56342 0 -0.0167 0.10343 0.12381 0 -0.30411 2.31467 -1.0874 0.18432 1.06476 -2.91319
THR_74 -5.31999 0.58385 4.59237 -0.19588 0.29186 0.08518 2.33855 -2.20018 -0.00713 -0.08053 -1.25149 -0.31572 0 0 -0.7771 0 0 0.03796 0.02123 0.26722 0 0.79818 2.29414 -1.0874 0.78568 0.80415 1.66497
VAL_75 -7.06807 1.23366 1.29122 -0.32255 0.22341 0.07584 1.36756 -1.73257 -0 -0 -1.21247 -0.36484 0 0 0 0 0 -0.04345 0.00688 0.11141 0 0.0638 0 1.9342 1.04228 0.63209 -2.76161
LEU_76 -2.81184 0.30281 1.17529 -0.52697 0.32816 0.16551 0.39852 -0.82676 -0 -0 0.16989 0.01995 0 0 0 0 0 0.6098 0.05593 0.48589 0 0.0373 0 0.18072 0.69813 1.49056 1.95289
PRO_77 -6.52711 1.10899 4.80086 -0.1296 0.00035 0.09607 1.0961 -2.10506 -0 -0 -1.83764 0.25671 0 0 0 0 0 -0.04094 0.06443 0.19977 0 -1.18691 0 -2.4119 0.41184 1.65272 -4.55131
ASP_78 -3.93885 0.40271 4.8336 -0.11569 0.01129 0.3542 2.4654 -2.09016 -0 -0 -2.74635 -0.49937 0 0 0 -1.19882 0 -0.09596 0.01773 0 1.73109 0.01315 0 -2.3716 -0.21564 0.65328 -2.79
PHE_79 -4.43644 0.47871 2.41458 -0.5814 0.30526 0.32452 0.89744 -1.41852 -0 -0 -1.53583 -0.30215 0 0 0 0 0 -0.00956 0.13641 0 3.36534 -0.13895 0 1.0402 -0.17106 0.5415 0.91005
GLY_80 -3.35677 0.5187 3.80922 -0.00025 0 0 1.82204 -1.8458 -0 -0 -2.03619 -0.14612 0 0 0 0 0 -0.0459 0 0 0 -1.51319 0 0.83697 -0.25689 0.87595 -1.33823
PRO_81 -6.96359 1.33519 3.88882 -0.06687 0 0.04242 2.01423 -1.89789 -0.02105 -0.14012 -1.16599 0.60118 0 0 0 0 0 -0.00554 0.07118 0.18212 0 -0.73399 0 -2.4119 0.18116 0.93861 -4.15203
PHE_82 -5.70045 0.76983 4.08517 -0.94749 0.05921 0.36436 2.27229 -2.39464 -0 -0 -1.92807 0.0367 0 0 0 0 0 -0.05992 0.02351 0 1.75349 -0.27795 0 1.0402 0.587 0.45989 0.14314
GLY_83 -3.61065 0.57204 3.60851 -8e-05 0 0 1.88529 -1.87364 -0 -0 -2.87244 -0.3672 0 0 0 0 0 -0.05729 0 0 0 0.28644 0 0.83697 0.73282 0.57225 -0.28698
VAL_84 -6.51123 0.69865 2.07395 -0.37849 0.3832 0.09031 2.44703 -2.04292 -0 -0 -0.53307 -0.10539 0 0 0 0 0 -0.11408 0.00399 1.26839 0 -0.03109 0 1.9342 0.07459 0.60315 -0.13879
TYR_85 -7.16902 0.50784 2.50165 -0.8742 0.06762 0.39184 1.12917 -1.74191 -0.03735 -0.3992 0.00314 -0.48387 0 0 0 0 0 0.02805 0.00392 0 2.78904 -0.02038 0.01111 1.2797 -0.43602 0.49493 -1.95393
ASN_86 -6.89304 0.90745 4.22022 -0.16822 0.00175 0.23465 2.38433 -2.52513 -0.02545 -0.18867 -1.75314 -0.49713 0 0 -0.7771 -1.74741 0 -0.05032 0.16509 0 2.30426 0.17147 0 -0.93687 -0.16711 1.16263 -4.17774
PRO_87 -4.88265 0.75859 3.04297 -0.21521 0.02714 0.16037 1.48979 -1.27759 -0 -0 0.47405 -0.10765 0 0 0 0 0 -0.00839 0.02541 0.44425 0 -0.85774 0 -2.4119 -0.23567 1.10211 -2.47212
LYS_88 -4.83224 0.47219 3.80995 -0.35585 0.10813 0.23466 1.57215 -1.82842 -0.03656 -0.35101 -1.12501 -0.37596 0 0 0 -0.91256 0 -0.01109 0.05589 1.53884 0 -0.17299 0 -1.5107 -0.22322 0.56498 -3.3788
ALA_89 -5.61598 1.39502 2.02149 -0.01841 0 0 1.24731 -2.0777 -0.02716 -0.17801 -1.3816 -0.16763 0 0 0 0 0 0.14773 0 0 0 0.02738 0 1.8394 -0.07364 0.6662 -2.19559
SER_90 -4.12062 0.13676 4.0914 -0.03591 0.00639 0.02643 2.33942 -2.05534 -0.01607 -0.16356 -2.80581 -0.10482 0 0 -0.67149 -0.50302 0 0.06783 0.06338 0.67726 0 0.45967 2.56915 -0.77834 0.20417 0.52563 -0.08749
VAL_91 -5.72667 0.72912 1.00926 -0.35292 0.25251 0.08362 1.11027 -1.47826 -0.00719 -0.02163 -0.45614 -0.09239 0 0 0 0 0 -0.01995 0.1344 0.76755 0 -0.50154 0 1.9342 0.14305 0.64723 -1.84548
THR_92 -3.39522 0.49104 2.72983 -0.16216 0.04832 0.06062 1.58614 -1.53557 -0 -0 -0.91318 -0.18037 0 0 0 0 0 -0.03925 0.00081 0.04346 0 0.04262 2.304 -1.0874 -0.2884 0.64706 0.35236
LYS_93 -3.42094 0.21859 2.72139 -0.32123 0.04227 0.16468 0.97685 -1.37863 -0.00921 -0.02177 0.36144 -0.06484 0 0 0 0 0 -0.09616 0.03177 1.83898 0 -0.02732 0 -1.5107 -0.37786 0.50883 -0.36385
ASP_94 -1.75137 0.25355 1.97694 -0.11911 0.01329 0.36871 0.56918 -0.97818 -0 -0 0.02295 -0.2432 0 0 0 0 0 -0.01315 0.0109 0 2.19315 -0.24672 0 -2.3716 -0.54998 0.43591 -0.42871
ASP_95 -3.6942 0.4656 4.95382 -0.10576 0.00481 0.3054 2.62818 -2.20212 -0 -0 -3.26367 -1.10201 0 0 -0.82083 0 0 0.04621 0.01094 0 2.39273 -0.37956 0 -2.3716 -0.4047 0.40803 -3.12873
THR_96 -3.98594 0.44389 3.07318 -0.17581 0.07634 0.06322 1.53327 -1.56299 -0 -0 -2.27573 0.13819 0 0 -0.82083 0 0 -0.09088 0.03377 0.04132 0 0.04539 2.33493 -1.0874 -0.10673 0.4682 -1.85461
VAL_97 -3.67154 0.29517 1.69691 -0.26253 0.1396 0.04966 1.32217 -1.43127 -0 -0 -0.44056 0.10957 0 0 0 0 0 -0.07984 6e-05 0.16357 0 -0.39256 0 1.9342 -0.22392 0.47723 -0.3141
PHE_98 -11.2291 2.30462 1.42834 -0.61415 0.20263 0.28451 1.6342 -2.69611 -0 -0 -0.27506 -0.06499 0 0 0 0 0 0.24866 0.10312 0 3.44525 0.24667 0 1.0402 -0.35679 1.28727 -3.01076
SER_99 -2.80675 0.13396 2.62677 -0.02673 0 0.06204 1.19839 -1.29213 -0.02105 -0.14012 -0.83264 -0.57876 0 0 0 0 0 0.11029 0.00019 0.72965 0 0.33364 0.61407 -0.77834 -0.08519 1.17073 0.41801
SER_100 -2.80777 0.63307 3.25374 -0.02669 0 0.06168 1.09534 -1.49415 -0 -0 0.29991 -0.56386 0 0 0 0 0 -0.0152 0.00139 0.17674 0 -0.44687 0.60626 -0.77834 -0.0643 1.21554 1.14648
PRO_101 -2.24444 0.30064 1.45511 -0.12586 0.00257 0.09006 0.33551 -0.79756 -0.02767 -0.23838 -0.24099 0.22091 0 0 0 0 0 0.06149 0.00927 0.20559 0 -1.00583 0 -2.4119 -0.57254 1.25507 -3.72896
VAL_102 -5.82666 0.63152 0.43909 -0.27328 0.13407 0.05594 0.97143 -1.34517 -0.00921 -0.02177 -0.73262 0.03739 0 0 0 0 0 0.13727 0.00023 0.08572 0 -0.45659 0 1.9342 -0.68556 0.40973 -4.51427
VAL_103 -5.87744 0.58841 3.57957 -0.2638 0.17468 0.053 1.68978 -2.30352 -0.0138 -0.16169 -1.45303 -0.29146 0 0 -0.67149 0 0 0.21924 0.00366 0.33546 0 -0.76611 0 1.9342 -0.45165 0.54643 -3.12956
GLU_104 -2.30135 0.33053 2.26445 -0.29099 0.04114 0.35788 0.64037 -1.14371 -0 -0 -0.40261 -0.32717 0 0 0 0 0 0.02348 0.00292 0 2.78746 0.02138 0 -2.7348 -0.42628 0.74649 -0.41078
THR_105 -5.63449 0.80594 3.68435 -0.18507 0.14483 0.06887 2.36854 -2.0855 -0.04284 -0.41114 -2.21829 0.13633 0 0 -0.93178 -0.50302 0 -0.10071 0.07325 0.04537 0 0.04428 2.59691 -1.0874 -0.27132 0.63614 -2.86677
HIS_106 -4.19106 0.23714 2.98805 -0.44084 0.09403 0.45358 1.42392 -1.73267 -0 -0 -1.08214 -0.50059 0 0 0 -0.91256 0 0.01788 0.00496 0 2.90716 -0.19594 0 -0.45461 0.20848 0.37936 -0.79585
MET_107 -6.77757 0.94736 1.34022 -0.3697 0.17715 0.08323 1.03178 -1.53888 -0.02107 -0.15783 -0.92804 0.19811 0 0 0 0 0 0.08126 0.08763 1.27336 0 -0.00655 0 0.60916 0.15846 0.2908 -3.5211
PHE_108 -3.78248 0.27239 2.02265 -0.60588 0.06034 0.3645 0.5073 -1.14136 -0.01533 -0.13126 -0.00593 0.25861 0 0 0 0 0 -0.01755 0.09804 0 1.728 -0.27392 0 1.0402 0.15586 0.2225 0.75668
GLY_109 -1.39684 0.26242 1.48506 -0.00046 0 0 0.39452 -0.69234 -0 -0 -0.04599 -0.20589 0 0 0 0 0 -0.05607 0 0 0 -1.52682 0 0.83697 0.17176 0.56763 -0.20605
PRO_110 -1.825 0.24549 1.49798 -0.13107 0.00164 0.09323 0.18348 -0.56158 -0.01533 -0.13126 -0.11261 0.21233 0 0 0 0 0 -0.06747 0.00207 0.14629 0 -1.05321 0 -2.4119 -0.46415 0.59454 -3.79653
ASN_111 -2.75128 0.2888 2.15116 -0.43978 0.11643 0.92331 0.98436 -1.10569 -0 -0 -1.00536 -1.48228 0 0 0 0 0 0.0154 0.03961 0 3.02719 -0.68496 0 -0.93687 -0.03192 0.30919 -0.58271
SER_112 -2.03691 0.26992 2.68259 -0.0275 0.00029 0.02347 0.28812 -1.20406 -0 -0 -0.1711 -0.25938 0 0 0 0 0 -0.05858 4e-05 0.4588 0 0.12675 0.60613 -0.77834 0.12271 0.2777 0.32064
ASP_113 -2.76019 0.17529 3.9054 -0.12715 0.02568 0.39783 1.554 -1.62265 -0.01092 -0.09568 -1.77715 -0.91277 0 0 0 -1.56455 0 -0.05267 0.02735 0 2.45043 -0.58586 0 -2.3716 -0.45499 0.2238 -3.57637
TRP_114 -3.84324 0.51511 2.62718 -1.01836 0.03559 0.30683 0.69121 -1.33668 -0 -0 -0.63997 -0.64363 0 0 0 0 0 -0.10546 0.02942 0 2.05422 0.01769 0 1.6906 -0.38469 0.23833 0.23415
ASN_115 -2.32462 0.13627 2.93185 -0.15815 0.00887 0.20893 1.20624 -1.35897 -0 -0 -0.80105 -0.90356 0 0 -1.02514 0 0 0.06367 0.00084 0 1.84219 -0.19966 0 -0.93687 -0.13494 0.15908 -1.285
GLU_116 -1.53061 0.13552 1.8843 -0.28244 0.0412 0.33959 0.59237 -0.8239 -0 -0 -0.87465 -0.2798 0 0 -1.02514 0 0 -0.06463 0.00893 0 2.73635 -0.04138 0 -2.7348 -0.27405 0.12431 -2.06883
THR_117 -3.34163 0.12504 1.90759 -0.17821 0.09174 0.06411 0.69577 -1.24972 -0.01717 -0.25915 0.31607 -0.29853 0 0 0 0 0 0.09586 0.03793 0.08648 0 -0.01108 2.48459 -1.0874 -0.28115 0.34762 -0.47123
THR_118 -3.18532 0.24254 1.96577 -0.17056 0.08131 0.06264 1.02407 -1.39926 -0.00512 -0.05714 -1.08733 -0.35603 0 0 0 0 0 0.01748 0.0108 0.16918 0 -0.1642 2.31202 -1.0874 0.07168 0.70016 -0.8547
VAL_119 -7.88433 0.95521 3.33158 -0.30736 0.39579 0.07665 2.03727 -3.00509 -0.01573 -0.0937 -0.83127 -0.67011 0 0 0 0 0 0.13247 0.00896 0.13467 0 0.17409 0 1.9342 0.27452 1.20563 -2.14655
ASN_120 -5.49518 0.50222 4.16223 -0.18603 0.01485 0.27909 2.08489 -2.39232 -4e-05 -0.00128 -1.38142 -0.46218 0 0 0 -0.51358 0 -0.02437 8e-05 0 1.89446 -0.03583 0 -0.93687 0.04336 0.98201 -1.46592
ALA_121 -5.84932 1.29935 3.09725 -0.02788 0.00637 0 2.36346 -2.48573 -0.00088 -0.0033 -0.86562 -0.43893 0 0 0 0 0 0.0147 0 0 0 0.07257 0 1.8394 -0.48692 0.30052 -1.16497
ALA_122 -5.99662 0.72414 2.78594 -0.03119 0.01396 0 2.67687 -2.63975 -0 -0 -2.69109 -0.45422 0 0 0 0 0 0.23071 0 0 0 -0.09851 0 1.8394 -0.14362 0.66777 -3.11621
SER_123 -4.69771 1.22793 3.53404 -0.02809 0 0.0478 1.63823 -1.89512 -0.0007 -0.00764 -1.20848 -0.97546 0 0 0 0 0 0.18548 0.03308 0.97016 0 -0.03649 0.6028 -0.77834 -0.04287 1.19524 -0.23613
PRO_124 -2.68005 0.6041 1.17252 -0.09006 0.00053 0.0564 0.51574 -0.75252 -0 -0 0.51571 0.71823 0 0 0 0 0 0.09956 0.0342 0.25914 0 1.06715 0 -2.4119 0.21732 1.06872 0.3948
THR_125 -2.51407 0.29517 1.80264 -0.17273 0.07568 0.15433 0.39053 -1.04731 -0 -0 -0.37278 -1.75128 0 0 0 0 0 -0.0265 0.19873 0.18724 0 0.66172 2.30601 -1.0874 1.94188 1.00111 2.04298
GLY_126 -2.53631 0.23519 2.67604 -0.00032 0 0 1.7173 -1.52604 -4e-05 -0.00128 -1.96704 -0.19242 0 0 -0.51347 0 0 -0.0302 0 0 0 -0.65545 0 0.83697 1.69388 0.72298 0.45978
ALA_127 -3.05955 0.16769 1.72442 -0.02674 0.00628 0 0.7126 -1.34509 -0.02252 -0.16485 -1.1406 -0.41193 0 0 0 0 0 -0.05223 0 0 0 0.2388 0 1.8394 1.07323 0.21354 -0.24755
THR_128 -4.91146 0.40083 3.19664 -0.10277 0.03518 0.07523 1.12084 -1.99952 -0.04388 -0.27758 0.44269 -0.69137 0 0 0 0 0 0.1537 0.05778 0.09077 0 -0.51384 2.31283 -1.0874 0.72387 0.17045 -0.847
THR_129 -6.74613 0.99067 5.67237 -0.21243 0.28445 0.07521 2.73983 -2.63411 -0.01365 -0.07358 -1.59673 -0.05161 0 0 0 -1.12824 0 0.19136 0.00959 0.06061 0 0.0089 2.3838 -1.0874 0.09462 0.52314 -0.50933
ARG_130 -9.16262 0.74058 8.45107 -0.58064 0.09166 0.31134 4.02493 -3.61412 -0.0154 -0.2537 -2.14423 0.09697 0 0 -1.2984 -0.9583 0 0.09932 0.52944 2.72589 0 0.04917 0 -1.2888 0.5191 1.21019 -0.46655
ALA_131 -2.9786 0.3317 1.25245 -0.02276 0 0 1.04535 -1.26823 -0.00563 -0.01903 -0.56163 -0.38797 0 0 0 0 0 -0.0764 0 0 0 -0.41855 0 1.8394 -0.03315 0.87964 -0.4234
SER_132 -3.01737 0.59433 2.25931 -0.03007 0.00413 0.04411 0.80407 -1.28014 -0.01188 -0.04167 -0.60215 -1.16876 0 0 0 -0.69053 0 -0.02968 0.34146 0.36626 0 -0.22585 0.69293 -0.77834 -0.53556 0.73529 -2.57011
LEU_133 -6.62117 0.73099 2.77372 -0.61186 0.38596 0.13311 2.37338 -2.04639 -0.00736 -0.0227 -0.59745 0.18519 0 0 0 0 0 -0.07596 0.18646 2.51176 0 -0.17174 0 0.18072 -0.11458 1.17345 0.36555
ARG_134 -2.35425 0.18084 2.84049 -0.56054 0.07288 0.35146 1.05755 -1.2316 -0.01178 -0.03995 -2.4013 0.27005 0 0 0 -1.19882 0 -0.03642 0.03152 2.08227 0 0.14218 0 -1.2888 0.43101 0.76504 -0.89817
MET_135 -6.2243 0.45984 2.87871 -0.58744 0.0317 0.24277 0.68405 -1.54631 -0.00736 -0.0227 -0.58016 -0.22161 0 0 0 0 0 0.04243 0.12633 2.62735 0 -0.01928 0 0.60916 0.23584 0.64495 -0.62604
SER_136 -4.31969 0.3334 3.42936 -0.02551 0 0.03955 1.35906 -1.71519 -0 -0 -1.15495 -1.21679 0 0 0 0 0 -0.00486 0.01058 0.60354 0 0.18298 0.61043 -0.77834 -0.04483 0.58944 -2.10183
GLN_137 -6.25754 0.52029 4.46709 -0.33641 0.03159 0.21211 2.34842 -2.22113 -0 -0 -1.50687 -0.30076 0 0 0 0 0 -0.05308 0.06768 0 2.60785 -0.07725 0 -0.18838 0.47732 0.43005 0.22097
GLY_138 -4.0222 0.81661 3.09943 -5e-05 0 0 1.74824 -1.71263 -0 -0 -1.56432 -0.41548 0 0 0 0 0 0.06159 0 0 0 0.36513 0 0.83697 0.47629 0.32894 0.01851
GLY_139 -2.56625 0.29769 2.14134 -5e-05 0 0 0.5015 -1.08901 -0 -0 0.35101 -0.43774 0 0 0 0 0 -0.06367 0 0 0 0.41118 0 0.83697 -0.00934 0.141 0.51463
LEU_140 -4.4497 0.37497 4.0894 -0.46471 0.19129 0.10071 1.81015 -1.93458 -1e-05 -0.00014 -1.12669 0.14891 0 0 0 0 0 -0.0094 0.06876 0.6305 0 -0.13713 0 0.18072 0.3827 0.3765 0.23226
CYS:CtermProteinFull_141 -6.9281 0.83207 5.44421 -0.05792 0.0008 0.03239 2.71076 -2.3183 -0.00811 -0.07234 -3.31306 -0.31597 0 0 0 0 0 0 0.01526 0.44673 0 0 0 3.6196 0.39935 0.72963 1.21699
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600721 MODEL 5 2024-03-23_00000227_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 33.701
ATOM      1  N   THR A   1      26.559  63.509  24.962  1.00 25.960          N  
ATOM      2  CA  THR A   1      25.284  63.116  25.544  1.00 25.390          C  
ATOM      3  C   THR A   1      24.110  63.369  24.593  1.00 24.610          C  
ATOM      4  O   THR A   1      23.705  62.477  23.834  1.00 23.810          O  
ATOM      5  CB  THR A   1      25.038  63.861  26.872  1.00 35.770          C  
ATOM      6  OG1 THR A   1      25.086  65.270  26.624  1.00 35.770          O  
ATOM      7  CG2 THR A   1      26.094  63.485  27.917  1.00 35.770          C  
ATOM      8 1H   THR A   1      27.269  63.530  25.678  1.00 31.150          H  
ATOM      9 2H   THR A   1      26.826  62.852  24.243  1.00 31.150          H  
ATOM     10 3H   THR A   1      26.462  64.430  24.560  1.00 31.150          H  
ATOM     11  HA  THR A   1      25.319  62.046  25.753  1.00 30.470          H  
ATOM     12  HB  THR A   1      24.049  63.599  27.251  1.00 42.930          H  
ATOM     13  HG1 THR A   1      24.822  65.747  27.434  1.00 42.930          H  
ATOM     14 1HG2 THR A   1      25.891  64.025  28.844  1.00 42.930          H  
ATOM     15 2HG2 THR A   1      26.050  62.412  28.108  1.00 42.930          H  
ATOM     16 3HG2 THR A   1      27.087  63.748  27.568  1.00 42.930          H  
ATOM     17  N   LEU A   2      23.604  64.605  24.611  1.00 24.890          N  
ATOM     18  CA  LEU A   2      22.432  65.016  23.832  1.00 24.320          C  
ATOM     19  C   LEU A   2      22.489  64.651  22.359  1.00 23.370          C  
ATOM     20  O   LEU A   2      21.481  64.228  21.795  1.00 22.690          O  
ATOM     21  CB  LEU A   2      22.218  66.533  23.955  1.00 34.280          C  
ATOM     22  CG  LEU A   2      21.020  67.138  23.153  1.00 34.280          C  
ATOM     23  CD1 LEU A   2      19.683  66.544  23.624  1.00 34.280          C  
ATOM     24  CD2 LEU A   2      21.022  68.649  23.322  1.00 34.280          C  
ATOM     25  H   LEU A   2      24.025  65.268  25.253  1.00 29.870          H  
ATOM     26  HA  LEU A   2      21.573  64.512  24.268  1.00 29.180          H  
ATOM     27 1HB  LEU A   2      22.067  66.773  25.005  1.00 41.130          H  
ATOM     28 2HB  LEU A   2      23.122  67.036  23.619  1.00 41.130          H  
ATOM     29  HG  LEU A   2      21.139  66.905  22.112  1.00 41.130          H  
ATOM     30 1HD1 LEU A   2      18.873  66.982  23.040  1.00 41.130          H  
ATOM     31 2HD1 LEU A   2      19.674  65.469  23.477  1.00 41.130          H  
ATOM     32 3HD1 LEU A   2      19.533  66.769  24.677  1.00 41.130          H  
ATOM     33 1HD2 LEU A   2      20.201  69.080  22.746  1.00 41.130          H  
ATOM     34 2HD2 LEU A   2      20.898  68.903  24.375  1.00 41.130          H  
ATOM     35 3HD2 LEU A   2      21.968  69.053  22.960  1.00 41.130          H  
ATOM     36  N   ILE A   3      23.650  64.773  21.726  1.00 23.380          N  
ATOM     37  CA  ILE A   3      23.705  64.462  20.311  1.00 22.570          C  
ATOM     38  C   ILE A   3      23.305  63.016  20.022  1.00 21.810          C  
ATOM     39  O   ILE A   3      22.773  62.738  18.950  1.00 21.080          O  
ATOM     40  CB  ILE A   3      25.103  64.763  19.710  1.00 31.920          C  
ATOM     41  CG1 ILE A   3      25.064  64.758  18.131  1.00 31.920          C  
ATOM     42  CG2 ILE A   3      26.152  63.727  20.197  1.00 31.920          C  
ATOM     43  CD1 ILE A   3      24.207  65.845  17.480  1.00 31.920          C  
ATOM     44  H   ILE A   3      24.455  65.126  22.217  1.00 28.060          H  
ATOM     45  HA  ILE A   3      22.982  65.101  19.823  1.00 27.080          H  
ATOM     46  HB  ILE A   3      25.411  65.756  20.032  1.00 38.310          H  
ATOM     47 1HG1 ILE A   3      26.082  64.878  17.772  1.00 38.310          H  
ATOM     48 2HG1 ILE A   3      24.692  63.810  17.783  1.00 38.310          H  
ATOM     49 1HG2 ILE A   3      27.127  63.982  19.782  1.00 38.310          H  
ATOM     50 2HG2 ILE A   3      26.211  63.741  21.280  1.00 38.310          H  
ATOM     51 3HG2 ILE A   3      25.891  62.729  19.865  1.00 38.310          H  
ATOM     52 1HD1 ILE A   3      24.277  65.746  16.395  1.00 38.310          H  
ATOM     53 2HD1 ILE A   3      23.167  65.746  17.767  1.00 38.310          H  
ATOM     54 3HD1 ILE A   3      24.575  66.825  17.778  1.00 38.310          H  
ATOM     55  N   TYR A   4      23.561  62.083  20.948  1.00 22.060          N  
ATOM     56  CA  TYR A   4      23.217  60.708  20.678  1.00 21.490          C  
ATOM     57  C   TYR A   4      21.734  60.550  20.823  1.00 21.080          C  
ATOM     58  O   TYR A   4      21.102  59.859  20.018  1.00 20.320          O  
ATOM     59  CB  TYR A   4      23.992  59.780  21.597  1.00 30.310          C  
ATOM     60  CG  TYR A   4      25.444  59.781  21.250  1.00 30.310          C  
ATOM     61  CD1 TYR A   4      26.322  60.545  21.987  1.00 30.310          C  
ATOM     62  CD2 TYR A   4      25.898  59.038  20.181  1.00 30.310          C  
ATOM     63  CE1 TYR A   4      27.656  60.568  21.653  1.00 30.310          C  
ATOM     64  CE2 TYR A   4      27.231  59.058  19.846  1.00 30.310          C  
ATOM     65  CZ  TYR A   4      28.109  59.823  20.577  1.00 30.310          C  
ATOM     66  OH  TYR A   4      29.442  59.849  20.243  1.00 30.310          O  
ATOM     67  H   TYR A   4      23.962  62.316  21.854  1.00 26.470          H  
ATOM     68  HA  TYR A   4      23.473  60.477  19.652  1.00 25.790          H  
ATOM     69 1HB  TYR A   4      23.878  60.104  22.633  1.00 36.380          H  
ATOM     70 2HB  TYR A   4      23.610  58.765  21.513  1.00 36.380          H  
ATOM     71  HD1 TYR A   4      25.959  61.132  22.827  1.00 36.380          H  
ATOM     72  HD2 TYR A   4      25.199  58.436  19.600  1.00 36.380          H  
ATOM     73  HE1 TYR A   4      28.352  61.174  22.230  1.00 36.380          H  
ATOM     74  HE2 TYR A   4      27.589  58.473  18.999  1.00 36.380          H  
ATOM     75  HH  TYR A   4      29.595  59.280  19.485  1.00 36.380          H  
ATOM     76  N   SER A   5      21.161  61.227  21.817  1.00 21.660          N  
ATOM     77  CA  SER A   5      19.723  61.143  22.004  1.00 21.430          C  
ATOM     78  C   SER A   5      19.015  61.698  20.770  1.00 20.790          C  
ATOM     79  O   SER A   5      18.055  61.097  20.279  1.00 20.220          O  
ATOM     80  CB  SER A   5      19.290  61.923  23.234  1.00 30.090          C  
ATOM     81  OG  SER A   5      19.795  61.346  24.411  1.00 30.090          O  
ATOM     82  H   SER A   5      21.758  61.747  22.472  1.00 25.990          H  
ATOM     83  HA  SER A   5      19.444  60.097  22.127  1.00 25.720          H  
ATOM     84 1HB  SER A   5      19.642  62.949  23.150  1.00 36.110          H  
ATOM     85 2HB  SER A   5      18.202  61.955  23.276  1.00 36.110          H  
ATOM     86  HG  SER A   5      19.462  61.886  25.133  1.00 36.110          H  
ATOM     87  N   LEU A   6      19.519  62.816  20.236  1.00 20.960          N  
ATOM     88  CA  LEU A   6      18.906  63.428  19.064  1.00 20.500          C  
ATOM     89  C   LEU A   6      19.016  62.534  17.832  1.00 19.660          C  
ATOM     90  O   LEU A   6      18.047  62.410  17.070  1.00 19.130          O  
ATOM     91  CB  LEU A   6      19.574  64.775  18.769  1.00 28.880          C  
ATOM     92  CG  LEU A   6      19.345  65.917  19.799  1.00 28.880          C  
ATOM     93  CD1 LEU A   6      20.260  67.080  19.439  1.00 28.880          C  
ATOM     94  CD2 LEU A   6      17.886  66.365  19.809  1.00 28.880          C  
ATOM     95  H   LEU A   6      20.315  63.266  20.697  1.00 25.150          H  
ATOM     96  HA  LEU A   6      17.850  63.574  19.269  1.00 24.600          H  
ATOM     97 1HB  LEU A   6      20.649  64.605  18.703  1.00 34.660          H  
ATOM     98 2HB  LEU A   6      19.225  65.125  17.801  1.00 34.660          H  
ATOM     99  HG  LEU A   6      19.607  65.564  20.786  1.00 34.660          H  
ATOM    100 1HD1 LEU A   6      20.126  67.885  20.160  1.00 34.660          H  
ATOM    101 2HD1 LEU A   6      21.295  66.750  19.457  1.00 34.660          H  
ATOM    102 3HD1 LEU A   6      20.013  67.445  18.445  1.00 34.660          H  
ATOM    103 1HD2 LEU A   6      17.767  67.166  20.538  1.00 34.660          H  
ATOM    104 2HD2 LEU A   6      17.607  66.730  18.821  1.00 34.660          H  
ATOM    105 3HD2 LEU A   6      17.236  65.542  20.084  1.00 34.660          H  
ATOM    106  N   MET A   7      20.179  61.892  17.632  1.00 19.600          N  
ATOM    107  CA  MET A   7      20.336  61.001  16.491  1.00 18.920          C  
ATOM    108  C   MET A   7      19.386  59.813  16.600  1.00 18.480          C  
ATOM    109  O   MET A   7      18.768  59.428  15.603  1.00 17.920          O  
ATOM    110  CB  MET A   7      21.788  60.538  16.376  1.00 26.760          C  
ATOM    111  CG  MET A   7      22.765  61.637  15.908  1.00 26.760          C  
ATOM    112  SD  MET A   7      24.456  61.046  15.579  1.00 26.760          S  
ATOM    113  CE  MET A   7      25.111  60.723  17.227  1.00 26.760          C  
ATOM    114  H   MET A   7      20.978  62.061  18.252  1.00 23.520          H  
ATOM    115  HA  MET A   7      20.074  61.550  15.588  1.00 22.700          H  
ATOM    116 1HB  MET A   7      22.117  60.187  17.353  1.00 32.110          H  
ATOM    117 2HB  MET A   7      21.852  59.698  15.683  1.00 32.110          H  
ATOM    118 1HG  MET A   7      22.377  62.064  14.986  1.00 32.110          H  
ATOM    119 2HG  MET A   7      22.813  62.431  16.625  1.00 32.110          H  
ATOM    120 1HE  MET A   7      26.139  60.375  17.149  1.00 32.110          H  
ATOM    121 2HE  MET A   7      25.082  61.619  17.823  1.00 32.110          H  
ATOM    122 3HE  MET A   7      24.515  59.958  17.699  1.00 32.110          H  
ATOM    123  N   LEU A   8      19.234  59.253  17.807  1.00 18.850          N  
ATOM    124  CA  LEU A   8      18.330  58.129  17.995  1.00 18.580          C  
ATOM    125  C   LEU A   8      16.883  58.526  17.731  1.00 18.320          C  
ATOM    126  O   LEU A   8      16.139  57.751  17.125  1.00 17.880          O  
ATOM    127  CB  LEU A   8      18.471  57.568  19.415  1.00 26.120          C  
ATOM    128  CG  LEU A   8      19.807  56.831  19.746  1.00 26.120          C  
ATOM    129  CD1 LEU A   8      19.865  56.571  21.246  1.00 26.120          C  
ATOM    130  CD2 LEU A   8      19.889  55.500  18.973  1.00 26.120          C  
ATOM    131  H   LEU A   8      19.792  59.590  18.600  1.00 22.620          H  
ATOM    132  HA  LEU A   8      18.593  57.361  17.272  1.00 22.300          H  
ATOM    133 1HB  LEU A   8      18.378  58.403  20.112  1.00 31.340          H  
ATOM    134 2HB  LEU A   8      17.650  56.879  19.597  1.00 31.340          H  
ATOM    135  HG  LEU A   8      20.651  57.457  19.471  1.00 31.340          H  
ATOM    136 1HD1 LEU A   8      20.797  56.064  21.492  1.00 31.340          H  
ATOM    137 2HD1 LEU A   8      19.820  57.520  21.780  1.00 31.340          H  
ATOM    138 3HD1 LEU A   8      19.025  55.949  21.539  1.00 31.340          H  
ATOM    139 1HD2 LEU A   8      20.821  55.000  19.226  1.00 31.340          H  
ATOM    140 2HD2 LEU A   8      19.049  54.863  19.249  1.00 31.340          H  
ATOM    141 3HD2 LEU A   8      19.866  55.673  17.898  1.00 31.340          H  
ATOM    142  N   GLN A   9      16.483  59.734  18.162  1.00 18.680          N  
ATOM    143  CA  GLN A   9      15.119  60.202  17.929  1.00 18.570          C  
ATOM    144  C   GLN A   9      14.856  60.324  16.436  1.00 17.980          C  
ATOM    145  O   GLN A   9      13.794  59.914  15.953  1.00 17.690          O  
ATOM    146  CB  GLN A   9      14.900  61.555  18.606  1.00 26.040          C  
ATOM    147  CG  GLN A   9      14.850  61.500  20.124  1.00 26.040          C  
ATOM    148  CD  GLN A   9      14.876  62.880  20.743  1.00 26.040          C  
ATOM    149  OE1 GLN A   9      15.184  63.861  20.060  1.00 26.040          O  
ATOM    150  NE2 GLN A   9      14.556  62.969  22.027  1.00 26.040          N  
ATOM    151  H   GLN A   9      17.130  60.310  18.712  1.00 22.420          H  
ATOM    152  HA  GLN A   9      14.425  59.476  18.345  1.00 22.280          H  
ATOM    153 1HB  GLN A   9      15.713  62.226  18.325  1.00 31.250          H  
ATOM    154 2HB  GLN A   9      13.972  61.996  18.248  1.00 31.250          H  
ATOM    155 1HG  GLN A   9      13.917  61.022  20.415  1.00 31.250          H  
ATOM    156 2HG  GLN A   9      15.680  60.925  20.501  1.00 31.250          H  
ATOM    157 1HE2 GLN A   9      14.557  63.860  22.483  1.00 31.250          H  
ATOM    158 2HE2 GLN A   9      14.310  62.147  22.544  1.00 31.250          H  
ATOM    159  N   LEU A  10      15.838  60.830  15.688  1.00 17.920          N  
ATOM    160  CA  LEU A  10      15.670  60.944  14.254  1.00 17.510          C  
ATOM    161  C   LEU A  10      15.525  59.578  13.609  1.00 17.000          C  
ATOM    162  O   LEU A  10      14.627  59.385  12.783  1.00 16.740          O  
ATOM    163  CB  LEU A  10      16.846  61.693  13.621  1.00 24.680          C  
ATOM    164  CG  LEU A  10      16.820  61.833  12.068  1.00 24.680          C  
ATOM    165  CD1 LEU A  10      15.565  62.592  11.608  1.00 24.680          C  
ATOM    166  CD2 LEU A  10      18.082  62.557  11.620  1.00 24.680          C  
ATOM    167  H   LEU A  10      16.683  61.202  16.141  1.00 21.500          H  
ATOM    168  HA  LEU A  10      14.758  61.507  14.079  1.00 21.010          H  
ATOM    169 1HB  LEU A  10      16.891  62.690  14.054  1.00 29.610          H  
ATOM    170 2HB  LEU A  10      17.765  61.168  13.891  1.00 29.610          H  
ATOM    171  HG  LEU A  10      16.802  60.844  11.618  1.00 29.610          H  
ATOM    172 1HD1 LEU A  10      15.575  62.673  10.522  1.00 29.610          H  
ATOM    173 2HD1 LEU A  10      14.665  62.059  11.907  1.00 29.610          H  
ATOM    174 3HD1 LEU A  10      15.560  63.589  12.045  1.00 29.610          H  
ATOM    175 1HD2 LEU A  10      18.086  62.645  10.534  1.00 29.610          H  
ATOM    176 2HD2 LEU A  10      18.111  63.552  12.066  1.00 29.610          H  
ATOM    177 3HD2 LEU A  10      18.956  61.989  11.942  1.00 29.610          H  
ATOM    178  N   GLU A  11      16.387  58.623  13.984  1.00 16.950          N  
ATOM    179  CA  GLU A  11      16.316  57.291  13.396  1.00 16.590          C  
ATOM    180  C   GLU A  11      14.968  56.650  13.686  1.00 16.490          C  
ATOM    181  O   GLU A  11      14.383  56.008  12.809  1.00 16.240          O  
ATOM    182  CB  GLU A  11      17.420  56.385  13.951  1.00 23.370          C  
ATOM    183  CG  GLU A  11      18.834  56.722  13.500  1.00 23.370          C  
ATOM    184  CD  GLU A  11      19.873  55.851  14.166  1.00 23.370          C  
ATOM    185  OE1 GLU A  11      19.508  55.081  15.024  1.00 23.370          O  
ATOM    186  OE2 GLU A  11      21.025  55.957  13.818  1.00 23.370          O  
ATOM    187  H   GLU A  11      17.127  58.842  14.660  1.00 20.340          H  
ATOM    188  HA  GLU A  11      16.436  57.381  12.316  1.00 19.910          H  
ATOM    189 1HB  GLU A  11      17.404  56.438  15.042  1.00 28.040          H  
ATOM    190 2HB  GLU A  11      17.215  55.353  13.672  1.00 28.040          H  
ATOM    191 1HG  GLU A  11      18.897  56.585  12.421  1.00 28.040          H  
ATOM    192 2HG  GLU A  11      19.040  57.767  13.715  1.00 28.040          H  
ATOM    193  N   HIS A  12      14.462  56.866  14.902  1.00 16.840          N  
ATOM    194  CA  HIS A  12      13.192  56.327  15.327  1.00 16.920          C  
ATOM    195  C   HIS A  12      12.102  56.812  14.389  1.00 16.820          C  
ATOM    196  O   HIS A  12      11.354  56.017  13.808  1.00 16.730          O  
ATOM    197  CB  HIS A  12      12.880  56.780  16.762  1.00 23.660          C  
ATOM    198  CG  HIS A  12      11.688  56.158  17.348  1.00 23.660          C  
ATOM    199  ND1 HIS A  12      11.746  55.028  18.150  1.00 23.660          N  
ATOM    200  CD2 HIS A  12      10.393  56.449  17.205  1.00 23.660          C  
ATOM    201  CE1 HIS A  12      10.521  54.671  18.477  1.00 23.660          C  
ATOM    202  NE2 HIS A  12       9.687  55.512  17.909  1.00 23.660          N  
ATOM    203  H   HIS A  12      15.026  57.375  15.590  1.00 20.210          H  
ATOM    204  HA  HIS A  12      13.204  55.262  15.284  1.00 20.300          H  
ATOM    205 1HB  HIS A  12      13.734  56.564  17.403  1.00 28.390          H  
ATOM    206 2HB  HIS A  12      12.729  57.851  16.778  1.00 28.390          H  
ATOM    207  HD2 HIS A  12       9.969  57.266  16.613  1.00 28.390          H  
ATOM    208  HE1 HIS A  12      10.245  53.814  19.088  1.00 28.390          H  
ATOM    209  HE2 HIS A  12       8.657  55.491  17.930  1.00 28.390          H  
ATOM    210  N   LEU A  13      12.028  58.130  14.208  1.00 16.940          N  
ATOM    211  CA  LEU A  13      10.986  58.711  13.380  1.00 16.970          C  
ATOM    212  C   LEU A  13      11.088  58.262  11.927  1.00 16.580          C  
ATOM    213  O   LEU A  13      10.069  58.000  11.277  1.00 16.670          O  
ATOM    214  CB  LEU A  13      11.077  60.235  13.466  1.00 23.750          C  
ATOM    215  CG  LEU A  13      10.720  60.866  14.849  1.00 23.750          C  
ATOM    216  CD1 LEU A  13      11.069  62.350  14.809  1.00 23.750          C  
ATOM    217  CD2 LEU A  13       9.227  60.657  15.178  1.00 23.750          C  
ATOM    218  H   LEU A  13      12.696  58.737  14.698  1.00 20.330          H  
ATOM    219  HA  LEU A  13      10.027  58.371  13.757  1.00 20.360          H  
ATOM    220 1HB  LEU A  13      12.107  60.519  13.234  1.00 28.500          H  
ATOM    221 2HB  LEU A  13      10.423  60.668  12.713  1.00 28.500          H  
ATOM    222  HG  LEU A  13      11.322  60.400  15.627  1.00 28.500          H  
ATOM    223 1HD1 LEU A  13      10.846  62.801  15.775  1.00 28.500          H  
ATOM    224 2HD1 LEU A  13      12.133  62.464  14.593  1.00 28.500          H  
ATOM    225 3HD1 LEU A  13      10.485  62.844  14.035  1.00 28.500          H  
ATOM    226 1HD2 LEU A  13       9.010  61.112  16.143  1.00 28.500          H  
ATOM    227 2HD2 LEU A  13       8.613  61.128  14.410  1.00 28.500          H  
ATOM    228 3HD2 LEU A  13       8.982  59.598  15.232  1.00 28.500          H  
ATOM    229  N   GLN A  14      12.315  58.140  11.415  1.00 16.270          N  
ATOM    230  CA  GLN A  14      12.509  57.708  10.039  1.00 16.060          C  
ATOM    231  C   GLN A  14      11.973  56.299   9.812  1.00 16.050          C  
ATOM    232  O   GLN A  14      11.444  56.006   8.736  1.00 16.130          O  
ATOM    233  CB  GLN A  14      13.991  57.755   9.668  1.00 22.570          C  
ATOM    234  CG  GLN A  14      14.569  59.155   9.529  1.00 22.570          C  
ATOM    235  CD  GLN A  14      16.060  59.115   9.336  1.00 22.570          C  
ATOM    236  OE1 GLN A  14      16.683  58.084   9.609  1.00 22.570          O  
ATOM    237  NE2 GLN A  14      16.641  60.208   8.858  1.00 22.570          N  
ATOM    238  H   GLN A  14      13.127  58.403  11.984  1.00 19.520          H  
ATOM    239  HA  GLN A  14      11.965  58.385   9.387  1.00 19.270          H  
ATOM    240 1HB  GLN A  14      14.560  57.232  10.436  1.00 27.080          H  
ATOM    241 2HB  GLN A  14      14.146  57.226   8.730  1.00 27.080          H  
ATOM    242 1HG  GLN A  14      14.128  59.628   8.654  1.00 27.080          H  
ATOM    243 2HG  GLN A  14      14.344  59.738  10.410  1.00 27.080          H  
ATOM    244 1HE2 GLN A  14      17.631  60.223   8.709  1.00 27.080          H  
ATOM    245 2HE2 GLN A  14      16.094  61.017   8.642  1.00 27.080          H  
ATOM    246  N   LYS A  15      12.105  55.422  10.812  1.00 16.090          N  
ATOM    247  CA  LYS A  15      11.613  54.064  10.664  1.00 16.250          C  
ATOM    248  C   LYS A  15      10.102  53.962  10.931  1.00 16.680          C  
ATOM    249  O   LYS A  15       9.433  53.151  10.292  1.00 16.870          O  
ATOM    250  CB  LYS A  15      12.402  53.111  11.554  1.00 22.690          C  
ATOM    251  CG  LYS A  15      13.910  52.946  11.209  1.00 22.690          C  
ATOM    252  CD  LYS A  15      14.152  52.377   9.807  1.00 22.690          C  
ATOM    253  CE  LYS A  15      15.630  52.101   9.568  1.00 22.690          C  
ATOM    254  NZ  LYS A  15      15.898  51.643   8.165  1.00 22.690          N  
ATOM    255  H   LYS A  15      12.590  55.710  11.671  1.00 19.310          H  
ATOM    256  HA  LYS A  15      11.757  53.765   9.630  1.00 19.500          H  
ATOM    257 1HB  LYS A  15      12.385  53.507  12.556  1.00 27.220          H  
ATOM    258 2HB  LYS A  15      11.927  52.129  11.566  1.00 27.220          H  
ATOM    259 1HG  LYS A  15      14.392  53.923  11.276  1.00 27.220          H  
ATOM    260 2HG  LYS A  15      14.372  52.286  11.944  1.00 27.220          H  
ATOM    261 1HD  LYS A  15      13.593  51.466   9.692  1.00 27.220          H  
ATOM    262 2HD  LYS A  15      13.823  53.090   9.055  1.00 27.220          H  
ATOM    263 1HE  LYS A  15      16.200  53.010   9.760  1.00 27.220          H  
ATOM    264 2HE  LYS A  15      15.956  51.329  10.260  1.00 27.220          H  
ATOM    265 1HZ  LYS A  15      16.888  51.468   8.054  1.00 27.220          H  
ATOM    266 2HZ  LYS A  15      15.383  50.794   7.962  1.00 27.220          H  
ATOM    267 3HZ  LYS A  15      15.612  52.364   7.518  1.00 27.220          H  
ATOM    268  N   GLU A  16       9.548  54.765  11.866  1.00 16.950          N  
ATOM    269  CA  GLU A  16       8.094  54.742  12.099  1.00 17.490          C  
ATOM    270  C   GLU A  16       7.307  55.236  10.879  1.00 17.670          C  
ATOM    271  O   GLU A  16       6.166  54.802  10.630  1.00 18.150          O  
ATOM    272  CB  GLU A  16       7.640  55.581  13.306  1.00 24.270          C  
ATOM    273  CG  GLU A  16       7.946  55.029  14.696  1.00 24.270          C  
ATOM    274  CD  GLU A  16       7.339  55.916  15.792  1.00 24.270          C  
ATOM    275  OE1 GLU A  16       7.013  57.040  15.500  1.00 24.270          O  
ATOM    276  OE2 GLU A  16       7.186  55.453  16.911  1.00 24.270          O  
ATOM    277  H   GLU A  16      10.149  55.376  12.428  1.00 20.340          H  
ATOM    278  HA  GLU A  16       7.805  53.716  12.300  1.00 20.990          H  
ATOM    279 1HB  GLU A  16       8.118  56.563  13.245  1.00 29.120          H  
ATOM    280 2HB  GLU A  16       6.566  55.743  13.245  1.00 29.120          H  
ATOM    281 1HG  GLU A  16       7.543  54.021  14.780  1.00 29.120          H  
ATOM    282 2HG  GLU A  16       9.028  54.975  14.825  1.00 29.120          H  
ATOM    283  N   LYS A  17       7.862  56.226  10.169  1.00 17.410          N  
ATOM    284  CA  LYS A  17       7.181  56.781   9.014  1.00 17.700          C  
ATOM    285  C   LYS A  17       6.934  55.696   7.986  1.00 17.810          C  
ATOM    286  O   LYS A  17       7.866  55.123   7.427  1.00 17.620          O  
ATOM    287  CB  LYS A  17       8.009  57.909   8.397  1.00 24.660          C  
ATOM    288  CG  LYS A  17       7.337  58.632   7.221  1.00 24.660          C  
ATOM    289  CD  LYS A  17       8.199  59.789   6.722  1.00 24.660          C  
ATOM    290  CE  LYS A  17       7.537  60.524   5.562  1.00 24.660          C  
ATOM    291  NZ  LYS A  17       8.373  61.660   5.073  1.00 24.660          N  
ATOM    292  H   LYS A  17       8.766  56.609  10.460  1.00 20.890          H  
ATOM    293  HA  LYS A  17       6.218  57.178   9.331  1.00 21.240          H  
ATOM    294 1HB  LYS A  17       8.240  58.646   9.168  1.00 29.600          H  
ATOM    295 2HB  LYS A  17       8.963  57.500   8.050  1.00 29.600          H  
ATOM    296 1HG  LYS A  17       7.191  57.926   6.402  1.00 29.600          H  
ATOM    297 2HG  LYS A  17       6.363  59.009   7.531  1.00 29.600          H  
ATOM    298 1HD  LYS A  17       8.370  60.492   7.539  1.00 29.600          H  
ATOM    299 2HD  LYS A  17       9.163  59.400   6.394  1.00 29.600          H  
ATOM    300 1HE  LYS A  17       7.376  59.823   4.743  1.00 29.600          H  
ATOM    301 2HE  LYS A  17       6.572  60.911   5.889  1.00 29.600          H  
ATOM    302 1HZ  LYS A  17       7.903  62.122   4.306  1.00 29.600          H  
ATOM    303 2HZ  LYS A  17       8.518  62.321   5.824  1.00 29.600          H  
ATOM    304 3HZ  LYS A  17       9.267  61.312   4.756  1.00 29.600          H  
ATOM    305  N   ASN A  18       5.660  55.430   7.720  1.00 18.250          N  
ATOM    306  CA  ASN A  18       5.252  54.388   6.788  1.00 18.520          C  
ATOM    307  C   ASN A  18       5.924  53.052   7.119  1.00 18.570          C  
ATOM    308  O   ASN A  18       6.295  52.298   6.214  1.00 18.620          O  
ATOM    309  CB  ASN A  18       5.555  54.808   5.362  1.00 25.820          C  
ATOM    310  CG  ASN A  18       4.802  56.041   4.967  1.00 25.820          C  
ATOM    311  OD1 ASN A  18       3.651  56.250   5.376  1.00 25.820          O  
ATOM    312  ND2 ASN A  18       5.427  56.871   4.171  1.00 25.820          N  
ATOM    313  H   ASN A  18       4.947  55.950   8.213  1.00 21.900          H  
ATOM    314  HA  ASN A  18       4.176  54.238   6.887  1.00 22.220          H  
ATOM    315 1HB  ASN A  18       6.622  54.989   5.240  1.00 30.980          H  
ATOM    316 2HB  ASN A  18       5.282  54.001   4.683  1.00 30.980          H  
ATOM    317 1HD2 ASN A  18       4.976  57.710   3.868  1.00 30.980          H  
ATOM    318 2HD2 ASN A  18       6.356  56.662   3.863  1.00 30.980          H  
ATOM    319  N   ALA A  19       6.033  52.729   8.410  1.00 18.710          N  
ATOM    320  CA  ALA A  19       6.678  51.495   8.815  1.00 18.900          C  
ATOM    321  C   ALA A  19       5.986  50.264   8.277  1.00 19.550          C  
ATOM    322  O   ALA A  19       4.760  50.196   8.180  1.00 19.980          O  
ATOM    323  CB  ALA A  19       6.730  51.370  10.320  1.00 26.380          C  
ATOM    324  H   ALA A  19       5.728  53.384   9.134  1.00 22.450          H  
ATOM    325  HA  ALA A  19       7.696  51.522   8.427  1.00 22.680          H  
ATOM    326 1HB  ALA A  19       7.254  50.464  10.589  1.00 31.660          H  
ATOM    327 2HB  ALA A  19       7.244  52.209  10.721  1.00 31.660          H  
ATOM    328 3HB  ALA A  19       5.721  51.340  10.717  1.00 31.660          H  
ATOM    329  N   SER A  20       6.805  49.267   7.999  1.00 19.720          N  
ATOM    330  CA  SER A  20       6.401  47.945   7.560  1.00 20.160          C  
ATOM    331  C   SER A  20       7.298  46.933   8.229  1.00 19.830          C  
ATOM    332  O   SER A  20       8.095  47.294   9.097  1.00 19.140          O  
ATOM    333  CB  SER A  20       6.487  47.795   6.062  1.00 28.050          C  
ATOM    334  OG  SER A  20       5.887  46.588   5.664  1.00 28.050          O  
ATOM    335  H   SER A  20       7.789  49.453   8.095  1.00 23.660          H  
ATOM    336  HA  SER A  20       5.372  47.763   7.877  1.00 24.190          H  
ATOM    337 1HB  SER A  20       5.981  48.637   5.584  1.00 33.660          H  
ATOM    338 2HB  SER A  20       7.529  47.814   5.747  1.00 33.660          H  
ATOM    339  HG  SER A  20       5.952  46.563   4.702  1.00 33.660          H  
ATOM    340  N   ASP A  21       7.251  45.688   7.789  1.00 20.410          N  
ATOM    341  CA  ASP A  21       8.014  44.643   8.479  1.00 20.240          C  
ATOM    342  C   ASP A  21       9.514  44.916   8.608  1.00 19.930          C  
ATOM    343  O   ASP A  21      10.111  44.625   9.654  1.00 19.530          O  
ATOM    344  CB  ASP A  21       7.857  43.301   7.762  1.00 28.400          C  
ATOM    345  CG  ASP A  21       6.478  42.656   7.910  1.00 28.400          C  
ATOM    346  OD1 ASP A  21       5.706  43.077   8.739  1.00 28.400          O  
ATOM    347  OD2 ASP A  21       6.217  41.736   7.176  1.00 28.400          O  
ATOM    348  H   ASP A  21       6.610  45.473   7.026  1.00 24.490          H  
ATOM    349  HA  ASP A  21       7.604  44.546   9.485  1.00 24.290          H  
ATOM    350 1HB  ASP A  21       8.065  43.434   6.701  1.00 34.080          H  
ATOM    351 2HB  ASP A  21       8.604  42.606   8.147  1.00 34.080          H  
ATOM    352  N   ASN A  22      10.139  45.475   7.573  1.00 20.180          N  
ATOM    353  CA  ASN A  22      11.571  45.689   7.674  1.00 20.000          C  
ATOM    354  C   ASN A  22      11.921  46.860   8.605  1.00 19.090          C  
ATOM    355  O   ASN A  22      12.818  46.685   9.431  1.00 18.670          O  
ATOM    356  CB  ASN A  22      12.213  45.758   6.296  1.00 28.070          C  
ATOM    357  CG  ASN A  22      12.309  44.404   5.651  1.00 28.070          C  
ATOM    358  OD1 ASN A  22      12.269  43.355   6.305  1.00 28.070          O  
ATOM    359  ND2 ASN A  22      12.434  44.406   4.354  1.00 28.070          N  
ATOM    360  H   ASN A  22       9.622  45.711   6.740  1.00 24.220          H  
ATOM    361  HA  ASN A  22      11.999  44.806   8.148  1.00 24.000          H  
ATOM    362 1HB  ASN A  22      11.619  46.350   5.622  1.00 33.690          H  
ATOM    363 2HB  ASN A  22      13.203  46.206   6.360  1.00 33.690          H  
ATOM    364 1HD2 ASN A  22      12.502  43.538   3.859  1.00 33.690          H  
ATOM    365 2HD2 ASN A  22      12.464  45.268   3.851  1.00 33.690          H  
ATOM    366  N   PRO A  23      11.325  48.080   8.472  1.00 18.820          N  
ATOM    367  CA  PRO A  23      11.490  49.189   9.405  1.00 18.010          C  
ATOM    368  C   PRO A  23      11.194  48.811  10.858  1.00 17.430          C  
ATOM    369  O   PRO A  23      11.857  49.304  11.771  1.00 17.060          O  
ATOM    370  CB  PRO A  23      10.489  50.213   8.874  1.00 27.020          C  
ATOM    371  CG  PRO A  23      10.443  49.950   7.393  1.00 27.020          C  
ATOM    372  CD  PRO A  23      10.569  48.452   7.251  1.00 27.020          C  
ATOM    373  HA  PRO A  23      12.512  49.562   9.310  1.00 21.610          H  
ATOM    374 1HB  PRO A  23       9.524  50.075   9.379  1.00 32.420          H  
ATOM    375 2HB  PRO A  23      10.821  51.237   9.114  1.00 32.420          H  
ATOM    376 1HG  PRO A  23       9.510  50.349   6.956  1.00 32.420          H  
ATOM    377 2HG  PRO A  23      11.265  50.484   6.901  1.00 32.420          H  
ATOM    378 1HD  PRO A  23       9.604  47.999   7.207  1.00 32.420          H  
ATOM    379 2HD  PRO A  23      11.148  48.287   6.360  1.00 32.420          H  
ATOM    380  N   ILE A  24      10.234  47.903  11.077  1.00 17.460          N  
ATOM    381  CA  ILE A  24       9.899  47.479  12.427  1.00 17.000          C  
ATOM    382  C   ILE A  24      11.031  46.671  13.022  1.00 16.630          C  
ATOM    383  O   ILE A  24      11.427  46.920  14.164  1.00 15.940          O  
ATOM    384  CB  ILE A  24       8.561  46.719  12.461  1.00 23.980          C  
ATOM    385  CG1 ILE A  24       7.430  47.729  12.110  1.00 23.980          C  
ATOM    386  CG2 ILE A  24       8.341  46.082  13.854  1.00 23.980          C  
ATOM    387  CD1 ILE A  24       6.093  47.120  11.776  1.00 23.980          C  
ATOM    388  H   ILE A  24       9.664  47.540  10.305  1.00 20.950          H  
ATOM    389  HA  ILE A  24       9.772  48.370  13.038  1.00 20.400          H  
ATOM    390  HB  ILE A  24       8.561  45.943  11.691  1.00 28.780          H  
ATOM    391 1HG1 ILE A  24       7.296  48.401  12.955  1.00 28.780          H  
ATOM    392 2HG1 ILE A  24       7.753  48.314  11.265  1.00 28.780          H  
ATOM    393 1HG2 ILE A  24       7.396  45.553  13.874  1.00 28.780          H  
ATOM    394 2HG2 ILE A  24       9.137  45.374  14.076  1.00 28.780          H  
ATOM    395 3HG2 ILE A  24       8.336  46.864  14.616  1.00 28.780          H  
ATOM    396 1HD1 ILE A  24       5.388  47.918  11.538  1.00 28.780          H  
ATOM    397 2HD1 ILE A  24       6.199  46.464  10.911  1.00 28.780          H  
ATOM    398 3HD1 ILE A  24       5.715  46.548  12.613  1.00 28.780          H  
ATOM    399  N   SER A  25      11.521  45.674  12.287  1.00 17.150          N  
ATOM    400  CA  SER A  25      12.633  44.871  12.772  1.00 16.940          C  
ATOM    401  C   SER A  25      13.868  45.752  12.975  1.00 16.350          C  
ATOM    402  O   SER A  25      14.543  45.685  14.018  1.00 15.860          O  
ATOM    403  CB  SER A  25      12.940  43.763  11.788  1.00 23.800          C  
ATOM    404  OG  SER A  25      14.009  42.970  12.231  1.00 23.800          O  
ATOM    405  H   SER A  25      11.114  45.476  11.366  1.00 20.580          H  
ATOM    406  HA  SER A  25      12.356  44.432  13.730  1.00 20.330          H  
ATOM    407 1HB  SER A  25      12.052  43.146  11.653  1.00 28.560          H  
ATOM    408 2HB  SER A  25      13.180  44.200  10.816  1.00 28.560          H  
ATOM    409  HG  SER A  25      14.135  42.303  11.554  1.00 28.560          H  
ATOM    410  N   ALA A  26      14.145  46.604  11.971  1.00 16.490          N  
ATOM    411  CA  ALA A  26      15.297  47.486  11.990  1.00 16.130          C  
ATOM    412  C   ALA A  26      15.286  48.430  13.177  1.00 15.290          C  
ATOM    413  O   ALA A  26      16.336  48.668  13.765  1.00 14.930          O  
ATOM    414  CB  ALA A  26      15.336  48.298  10.712  1.00 22.730          C  
ATOM    415  H   ALA A  26      13.561  46.598  11.133  1.00 19.790          H  
ATOM    416  HA  ALA A  26      16.190  46.868  12.053  1.00 19.360          H  
ATOM    417 1HB  ALA A  26      16.219  48.930  10.718  1.00 27.270          H  
ATOM    418 2HB  ALA A  26      15.368  47.624   9.857  1.00 27.270          H  
ATOM    419 3HB  ALA A  26      14.443  48.913  10.657  1.00 27.270          H  
ATOM    420  N   LEU A  27      14.111  48.944  13.552  1.00 15.060          N  
ATOM    421  CA  LEU A  27      13.978  49.832  14.692  1.00 14.370          C  
ATOM    422  C   LEU A  27      13.939  49.076  16.015  1.00 13.850          C  
ATOM    423  O   LEU A  27      14.467  49.558  17.029  1.00 13.650          O  
ATOM    424  CB  LEU A  27      12.730  50.704  14.544  1.00 20.390          C  
ATOM    425  CG  LEU A  27      12.467  51.754  15.660  1.00 20.390          C  
ATOM    426  CD1 LEU A  27      13.669  52.697  15.774  1.00 20.390          C  
ATOM    427  CD2 LEU A  27      11.174  52.554  15.307  1.00 20.390          C  
ATOM    428  H   LEU A  27      13.283  48.777  12.976  1.00 18.070          H  
ATOM    429  HA  LEU A  27      14.854  50.470  14.693  1.00 17.240          H  
ATOM    430 1HB  LEU A  27      12.800  51.221  13.608  1.00 24.470          H  
ATOM    431 2HB  LEU A  27      11.861  50.041  14.491  1.00 24.470          H  
ATOM    432  HG  LEU A  27      12.330  51.256  16.621  1.00 24.470          H  
ATOM    433 1HD1 LEU A  27      13.468  53.426  16.557  1.00 24.470          H  
ATOM    434 2HD1 LEU A  27      14.565  52.152  16.044  1.00 24.470          H  
ATOM    435 3HD1 LEU A  27      13.826  53.197  14.819  1.00 24.470          H  
ATOM    436 1HD2 LEU A  27      10.977  53.284  16.075  1.00 24.470          H  
ATOM    437 2HD2 LEU A  27      11.282  53.066  14.370  1.00 24.470          H  
ATOM    438 3HD2 LEU A  27      10.332  51.868  15.242  1.00 24.470          H  
ATOM    439  N   GLY A  28      13.272  47.921  16.038  1.00 13.760          N  
ATOM    440  CA  GLY A  28      13.145  47.154  17.258  1.00 13.390          C  
ATOM    441  C   GLY A  28      14.504  46.785  17.845  1.00 13.260          C  
ATOM    442  O   GLY A  28      14.668  46.820  19.071  1.00 12.910          O  
ATOM    443  H   GLY A  28      12.803  47.571  15.202  1.00 16.510          H  
ATOM    444 1HA  GLY A  28      12.569  47.722  17.986  1.00 16.070          H  
ATOM    445 2HA  GLY A  28      12.581  46.246  17.040  1.00 16.070          H  
ATOM    446  N   HIS A  29      15.493  46.463  16.993  1.00 13.660          N  
ATOM    447  CA  HIS A  29      16.796  46.121  17.545  1.00 13.700          C  
ATOM    448  C   HIS A  29      17.447  47.270  18.344  1.00 13.190          C  
ATOM    449  O   HIS A  29      17.779  47.020  19.502  1.00 13.210          O  
ATOM    450  CB  HIS A  29      17.743  45.521  16.497  1.00 19.160          C  
ATOM    451  CG  HIS A  29      19.129  45.339  17.043  1.00 19.160          C  
ATOM    452  ND1 HIS A  29      19.467  44.303  17.888  1.00 19.160          N  
ATOM    453  CD2 HIS A  29      20.250  46.085  16.894  1.00 19.160          C  
ATOM    454  CE1 HIS A  29      20.739  44.417  18.227  1.00 19.160          C  
ATOM    455  NE2 HIS A  29      21.233  45.490  17.638  1.00 19.160          N  
ATOM    456  H   HIS A  29      15.291  46.390  15.987  1.00 16.390          H  
ATOM    457  HA  HIS A  29      16.649  45.320  18.267  1.00 16.440          H  
ATOM    458 1HB  HIS A  29      17.375  44.526  16.256  1.00 23.000          H  
ATOM    459 2HB  HIS A  29      17.742  46.055  15.565  1.00 23.000          H  
ATOM    460  HD1 HIS A  29      18.929  43.472  18.039  1.00 23.000          H  
ATOM    461  HD2 HIS A  29      20.463  46.997  16.338  1.00 23.000          H  
ATOM    462  HE1 HIS A  29      21.202  43.690  18.894  1.00 23.000          H  
ATOM    463  N   PRO A  30      17.686  48.503  17.797  1.00 12.860          N  
ATOM    464  CA  PRO A  30      18.148  49.674  18.530  1.00 12.470          C  
ATOM    465  C   PRO A  30      17.296  49.923  19.757  1.00 12.010          C  
ATOM    466  O   PRO A  30      17.796  50.305  20.808  1.00 11.720          O  
ATOM    467  CB  PRO A  30      17.986  50.791  17.505  1.00 18.710          C  
ATOM    468  CG  PRO A  30      18.209  50.104  16.208  1.00 18.710          C  
ATOM    469  CD  PRO A  30      17.573  48.750  16.373  1.00 18.710          C  
ATOM    470  HA  PRO A  30      19.202  49.548  18.791  1.00 14.960          H  
ATOM    471 1HB  PRO A  30      16.974  51.227  17.580  1.00 22.450          H  
ATOM    472 2HB  PRO A  30      18.706  51.598  17.700  1.00 22.450          H  
ATOM    473 1HG  PRO A  30      17.739  50.677  15.388  1.00 22.450          H  
ATOM    474 2HG  PRO A  30      19.281  50.044  15.979  1.00 22.450          H  
ATOM    475 1HD  PRO A  30      16.567  48.769  16.083  1.00 22.450          H  
ATOM    476 2HD  PRO A  30      18.160  48.091  15.779  1.00 22.450          H  
ATOM    477  N   GLY A  31      15.993  49.656  19.652  1.00 12.090          N  
ATOM    478  CA  GLY A  31      15.110  49.823  20.789  1.00 11.880          C  
ATOM    479  C   GLY A  31      15.712  49.119  21.998  1.00 12.060          C  
ATOM    480  O   GLY A  31      16.055  49.753  23.013  1.00 11.940          O  
ATOM    481  H   GLY A  31      15.573  49.390  18.753  1.00 14.510          H  
ATOM    482 1HA  GLY A  31      14.966  50.882  20.997  1.00 14.260          H  
ATOM    483 2HA  GLY A  31      14.137  49.390  20.552  1.00 14.260          H  
ATOM    484  N   ASP A  32      15.813  47.794  21.883  1.00 12.470          N  
ATOM    485  CA  ASP A  32      16.355  46.968  22.951  1.00 12.810          C  
ATOM    486  C   ASP A  32      17.844  47.199  23.199  1.00 12.780          C  
ATOM    487  O   ASP A  32      18.294  47.151  24.347  1.00 12.930          O  
ATOM    488  CB  ASP A  32      16.151  45.487  22.640  1.00 17.800          C  
ATOM    489  CG  ASP A  32      14.706  45.002  22.772  1.00 17.800          C  
ATOM    490  OD1 ASP A  32      13.891  45.687  23.352  1.00 17.800          O  
ATOM    491  OD2 ASP A  32      14.438  43.927  22.295  1.00 17.800          O  
ATOM    492  H   ASP A  32      15.484  47.366  21.006  1.00 14.960          H  
ATOM    493  HA  ASP A  32      15.816  47.207  23.866  1.00 15.370          H  
ATOM    494 1HB  ASP A  32      16.482  45.302  21.611  1.00 21.360          H  
ATOM    495 2HB  ASP A  32      16.783  44.891  23.294  1.00 21.360          H  
ATOM    496  N   ALA A  33      18.626  47.431  22.136  1.00 12.740          N  
ATOM    497  CA  ALA A  33      20.066  47.608  22.281  1.00 12.850          C  
ATOM    498  C   ALA A  33      20.403  48.816  23.145  1.00 12.420          C  
ATOM    499  O   ALA A  33      21.309  48.740  23.988  1.00 12.490          O  
ATOM    500  CB  ALA A  33      20.710  47.755  20.915  1.00 17.950          C  
ATOM    501  H   ALA A  33      18.215  47.455  21.202  1.00 15.290          H  
ATOM    502  HA  ALA A  33      20.465  46.721  22.768  1.00 15.420          H  
ATOM    503 1HB  ALA A  33      21.787  47.854  21.027  1.00 21.540          H  
ATOM    504 2HB  ALA A  33      20.483  46.878  20.306  1.00 21.540          H  
ATOM    505 3HB  ALA A  33      20.318  48.632  20.442  1.00 21.540          H  
ATOM    506  N   ILE A  34      19.661  49.912  22.963  1.00 12.110          N  
ATOM    507  CA  ILE A  34      19.876  51.118  23.736  1.00 11.850          C  
ATOM    508  C   ILE A  34      19.307  50.914  25.123  1.00 11.620          C  
ATOM    509  O   ILE A  34      19.992  51.186  26.108  1.00 11.660          O  
ATOM    510  CB  ILE A  34      19.273  52.360  23.053  1.00 16.690          C  
ATOM    511  CG1 ILE A  34      19.950  52.604  21.638  1.00 16.690          C  
ATOM    512  CG2 ILE A  34      19.418  53.594  23.967  1.00 16.690          C  
ATOM    513  CD1 ILE A  34      21.462  52.820  21.620  1.00 16.690          C  
ATOM    514  H   ILE A  34      18.952  49.922  22.223  1.00 14.530          H  
ATOM    515  HA  ILE A  34      20.940  51.276  23.847  1.00 14.220          H  
ATOM    516  HB  ILE A  34      18.211  52.177  22.862  1.00 20.030          H  
ATOM    517 1HG1 ILE A  34      19.743  51.748  21.009  1.00 20.030          H  
ATOM    518 2HG1 ILE A  34      19.481  53.472  21.195  1.00 20.030          H  
ATOM    519 1HG2 ILE A  34      18.971  54.457  23.483  1.00 20.030          H  
ATOM    520 2HG2 ILE A  34      18.908  53.414  24.906  1.00 20.030          H  
ATOM    521 3HG2 ILE A  34      20.468  53.796  24.169  1.00 20.030          H  
ATOM    522 1HD1 ILE A  34      21.781  52.976  20.591  1.00 20.030          H  
ATOM    523 2HD1 ILE A  34      21.724  53.694  22.208  1.00 20.030          H  
ATOM    524 3HD1 ILE A  34      21.976  51.950  22.016  1.00 20.030          H  
ATOM    525  N   GLY A  35      18.084  50.387  25.235  1.00 11.580          N  
ATOM    526  CA  GLY A  35      17.508  50.139  26.549  1.00 11.590          C  
ATOM    527  C   GLY A  35      18.506  49.371  27.418  1.00 11.460          C  
ATOM    528  O   GLY A  35      18.798  49.776  28.553  1.00 11.180          O  
ATOM    529  H   GLY A  35      17.517  50.184  24.405  1.00 13.900          H  
ATOM    530 1HA  GLY A  35      17.249  51.085  27.022  1.00 13.910          H  
ATOM    531 2HA  GLY A  35      16.590  49.562  26.435  1.00 13.910          H  
ATOM    532  N   ARG A  36      19.024  48.254  26.885  1.00 11.800          N  
ATOM    533  CA  ARG A  36      20.006  47.441  27.579  1.00 11.880          C  
ATOM    534  C   ARG A  36      21.256  48.238  27.919  1.00 11.730          C  
ATOM    535  O   ARG A  36      21.702  48.215  29.067  1.00 12.050          O  
ATOM    536  CB  ARG A  36      20.397  46.242  26.732  1.00 16.600          C  
ATOM    537  CG  ARG A  36      21.437  45.307  27.356  1.00 16.600          C  
ATOM    538  CD  ARG A  36      21.679  44.124  26.501  1.00 16.600          C  
ATOM    539  NE  ARG A  36      22.731  43.260  27.039  1.00 16.600          N  
ATOM    540  CZ  ARG A  36      23.156  42.108  26.469  1.00 16.600          C  
ATOM    541  NH1 ARG A  36      22.614  41.679  25.341  1.00 16.600          N  
ATOM    542  NH2 ARG A  36      24.120  41.404  27.044  1.00 16.600          N  
ATOM    543  H   ARG A  36      18.716  47.960  25.954  1.00 14.160          H  
ATOM    544  HA  ARG A  36      19.559  47.081  28.505  1.00 14.260          H  
ATOM    545 1HB  ARG A  36      19.507  45.656  26.509  1.00 19.920          H  
ATOM    546 2HB  ARG A  36      20.794  46.596  25.779  1.00 19.920          H  
ATOM    547 1HG  ARG A  36      22.389  45.832  27.469  1.00 19.920          H  
ATOM    548 2HG  ARG A  36      21.100  44.966  28.336  1.00 19.920          H  
ATOM    549 1HD  ARG A  36      20.760  43.544  26.427  1.00 19.920          H  
ATOM    550 2HD  ARG A  36      21.983  44.462  25.511  1.00 19.920          H  
ATOM    551  HE  ARG A  36      23.188  43.559  27.922  1.00 19.920          H  
ATOM    552 1HH1 ARG A  36      21.879  42.208  24.896  1.00 19.920          H  
ATOM    553 2HH1 ARG A  36      22.934  40.818  24.920  1.00 19.920          H  
ATOM    554 1HH2 ARG A  36      24.541  41.727  27.911  1.00 19.920          H  
ATOM    555 2HH2 ARG A  36      24.439  40.546  26.625  1.00 19.920          H  
ATOM    556  N   THR A  37      21.804  48.984  26.950  1.00 11.360          N  
ATOM    557  CA  THR A  37      23.023  49.746  27.172  1.00 11.380          C  
ATOM    558  C   THR A  37      22.858  50.718  28.327  1.00 10.920          C  
ATOM    559  O   THR A  37      23.746  50.820  29.186  1.00 10.940          O  
ATOM    560  CB  THR A  37      23.430  50.530  25.899  1.00 15.920          C  
ATOM    561  OG1 THR A  37      23.697  49.608  24.830  1.00 15.920          O  
ATOM    562  CG2 THR A  37      24.684  51.371  26.157  1.00 15.920          C  
ATOM    563  H   THR A  37      21.406  48.980  26.009  1.00 13.630          H  
ATOM    564  HA  THR A  37      23.823  49.050  27.423  1.00 13.660          H  
ATOM    565  HB  THR A  37      22.615  51.186  25.604  1.00 19.110          H  
ATOM    566  HG1 THR A  37      22.858  49.189  24.540  1.00 19.110          H  
ATOM    567 1HG2 THR A  37      24.947  51.906  25.247  1.00 19.110          H  
ATOM    568 2HG2 THR A  37      24.503  52.092  26.954  1.00 19.110          H  
ATOM    569 3HG2 THR A  37      25.505  50.717  26.444  1.00 19.110          H  
ATOM    570  N   ILE A  38      21.742  51.444  28.360  1.00 10.610          N  
ATOM    571  CA  ILE A  38      21.531  52.399  29.430  1.00 10.240          C  
ATOM    572  C   ILE A  38      21.425  51.687  30.758  1.00 10.030          C  
ATOM    573  O   ILE A  38      22.066  52.104  31.724  1.00 10.000          O  
ATOM    574  CB  ILE A  38      20.265  53.252  29.226  1.00 14.480          C  
ATOM    575  CG1 ILE A  38      20.463  54.176  27.998  1.00 14.480          C  
ATOM    576  CG2 ILE A  38      19.974  54.083  30.540  1.00 14.480          C  
ATOM    577  CD1 ILE A  38      19.197  54.845  27.509  1.00 14.480          C  
ATOM    578  H   ILE A  38      21.056  51.327  27.606  1.00 12.730          H  
ATOM    579  HA  ILE A  38      22.390  53.066  29.468  1.00 12.290          H  
ATOM    580  HB  ILE A  38      19.419  52.595  29.003  1.00 17.380          H  
ATOM    581 1HG1 ILE A  38      21.189  54.945  28.248  1.00 17.380          H  
ATOM    582 2HG1 ILE A  38      20.862  53.578  27.176  1.00 17.380          H  
ATOM    583 1HG2 ILE A  38      19.083  54.684  30.410  1.00 17.380          H  
ATOM    584 2HG2 ILE A  38      19.816  53.424  31.391  1.00 17.380          H  
ATOM    585 3HG2 ILE A  38      20.823  54.737  30.751  1.00 17.380          H  
ATOM    586 1HD1 ILE A  38      19.430  55.460  26.640  1.00 17.380          H  
ATOM    587 2HD1 ILE A  38      18.471  54.081  27.229  1.00 17.380          H  
ATOM    588 3HD1 ILE A  38      18.774  55.474  28.282  1.00 17.380          H  
ATOM    589  N   ARG A  39      20.601  50.637  30.827  1.00 10.020          N  
ATOM    590  CA  ARG A  39      20.423  49.927  32.079  1.00  9.940          C  
ATOM    591  C   ARG A  39      21.729  49.414  32.634  1.00  9.890          C  
ATOM    592  O   ARG A  39      21.976  49.544  33.828  1.00  9.730          O  
ATOM    593  CB  ARG A  39      19.466  48.759  31.924  1.00 13.950          C  
ATOM    594  CG  ARG A  39      19.262  47.967  33.205  1.00 13.950          C  
ATOM    595  CD  ARG A  39      18.251  46.907  33.066  1.00 13.950          C  
ATOM    596  NE  ARG A  39      18.001  46.240  34.344  1.00 13.950          N  
ATOM    597  CZ  ARG A  39      18.695  45.200  34.857  1.00 13.950          C  
ATOM    598  NH1 ARG A  39      19.711  44.666  34.203  1.00 13.950          N  
ATOM    599  NH2 ARG A  39      18.344  44.716  36.038  1.00 13.950          N  
ATOM    600  H   ARG A  39      20.085  50.343  29.990  1.00 12.020          H  
ATOM    601  HA  ARG A  39      19.995  50.620  32.799  1.00 11.930          H  
ATOM    602 1HB  ARG A  39      18.497  49.129  31.592  1.00 16.740          H  
ATOM    603 2HB  ARG A  39      19.841  48.081  31.155  1.00 16.740          H  
ATOM    604 1HG  ARG A  39      20.198  47.484  33.473  1.00 16.740          H  
ATOM    605 2HG  ARG A  39      18.980  48.625  33.990  1.00 16.740          H  
ATOM    606 1HD  ARG A  39      17.313  47.356  32.730  1.00 16.740          H  
ATOM    607 2HD  ARG A  39      18.577  46.171  32.337  1.00 16.740          H  
ATOM    608  HE  ARG A  39      17.234  46.603  34.902  1.00 16.740          H  
ATOM    609 1HH1 ARG A  39      19.987  45.027  33.304  1.00 16.740          H  
ATOM    610 2HH1 ARG A  39      20.217  43.887  34.604  1.00 16.740          H  
ATOM    611 1HH2 ARG A  39      17.563  45.125  36.542  1.00 16.740          H  
ATOM    612 2HH2 ARG A  39      18.849  43.939  36.439  1.00 16.740          H  
ATOM    613  N   GLU A  40      22.564  48.805  31.791  1.00 10.150          N  
ATOM    614  CA  GLU A  40      23.837  48.289  32.265  1.00 10.300          C  
ATOM    615  C   GLU A  40      24.780  49.419  32.698  1.00 10.000          C  
ATOM    616  O   GLU A  40      25.390  49.354  33.769  1.00 10.110          O  
ATOM    617  CB  GLU A  40      24.478  47.417  31.185  1.00 14.360          C  
ATOM    618  CG  GLU A  40      23.735  46.099  30.956  1.00 14.360          C  
ATOM    619  CD  GLU A  40      24.269  45.274  29.824  1.00 14.360          C  
ATOM    620  OE1 GLU A  40      25.177  45.704  29.156  1.00 14.360          O  
ATOM    621  OE2 GLU A  40      23.745  44.200  29.618  1.00 14.360          O  
ATOM    622  H   GLU A  40      22.303  48.691  30.804  1.00 12.180          H  
ATOM    623  HA  GLU A  40      23.644  47.651  33.120  1.00 12.360          H  
ATOM    624 1HB  GLU A  40      24.488  47.967  30.239  1.00 17.230          H  
ATOM    625 2HB  GLU A  40      25.510  47.193  31.452  1.00 17.230          H  
ATOM    626 1HG  GLU A  40      23.781  45.512  31.871  1.00 17.230          H  
ATOM    627 2HG  GLU A  40      22.686  46.326  30.759  1.00 17.230          H  
ATOM    628  N   THR A  41      24.807  50.515  31.936  1.00  9.750          N  
ATOM    629  CA  THR A  41      25.693  51.643  32.209  1.00  9.670          C  
ATOM    630  C   THR A  41      25.479  52.220  33.596  1.00  8.980          C  
ATOM    631  O   THR A  41      26.442  52.505  34.313  1.00  8.930          O  
ATOM    632  CB  THR A  41      25.505  52.764  31.157  1.00 13.570          C  
ATOM    633  OG1 THR A  41      25.848  52.262  29.855  1.00 13.570          O  
ATOM    634  CG2 THR A  41      26.392  53.967  31.481  1.00 13.570          C  
ATOM    635  H   THR A  41      24.260  50.532  31.076  1.00 11.700          H  
ATOM    636  HA  THR A  41      26.720  51.290  32.146  1.00 11.600          H  
ATOM    637  HB  THR A  41      24.461  53.079  31.148  1.00 16.280          H  
ATOM    638  HG1 THR A  41      25.191  51.586  29.602  1.00 16.280          H  
ATOM    639 1HG2 THR A  41      26.242  54.734  30.725  1.00 16.280          H  
ATOM    640 2HG2 THR A  41      26.138  54.377  32.457  1.00 16.280          H  
ATOM    641 3HG2 THR A  41      27.435  53.656  31.483  1.00 16.280          H  
ATOM    642  N   VAL A  42      24.221  52.390  33.989  1.00  8.590          N  
ATOM    643  CA  VAL A  42      23.934  52.961  35.296  1.00  8.090          C  
ATOM    644  C   VAL A  42      23.358  51.923  36.243  1.00  7.790          C  
ATOM    645  O   VAL A  42      22.713  52.298  37.224  1.00  7.480          O  
ATOM    646  CB  VAL A  42      22.938  54.141  35.202  1.00 11.530          C  
ATOM    647  CG1 VAL A  42      23.553  55.250  34.355  1.00 11.530          C  
ATOM    648  CG2 VAL A  42      21.584  53.677  34.657  1.00 11.530          C  
ATOM    649  H   VAL A  42      23.468  52.157  33.329  1.00 10.310          H  
ATOM    650  HA  VAL A  42      24.864  53.333  35.722  1.00  9.710          H  
ATOM    651  HB  VAL A  42      22.790  54.550  36.203  1.00 13.830          H  
ATOM    652 1HG1 VAL A  42      22.875  56.100  34.315  1.00 13.830          H  
ATOM    653 2HG1 VAL A  42      24.499  55.557  34.796  1.00 13.830          H  
ATOM    654 3HG1 VAL A  42      23.726  54.878  33.346  1.00 13.830          H  
ATOM    655 1HG2 VAL A  42      20.900  54.519  34.623  1.00 13.830          H  
ATOM    656 2HG2 VAL A  42      21.705  53.286  33.680  1.00 13.830          H  
ATOM    657 3HG2 VAL A  42      21.166  52.910  35.299  1.00 13.830          H  
ATOM    658  N   LEU A  43      23.632  50.635  35.996  1.00  8.020          N  
ATOM    659  CA  LEU A  43      23.035  49.554  36.764  1.00  7.910          C  
ATOM    660  C   LEU A  43      23.138  49.677  38.288  1.00  7.910          C  
ATOM    661  O   LEU A  43      22.154  49.348  38.962  1.00  7.650          O  
ATOM    662  CB  LEU A  43      23.584  48.190  36.304  1.00 11.120          C  
ATOM    663  CG  LEU A  43      22.973  46.917  36.944  1.00 11.120          C  
ATOM    664  CD1 LEU A  43      21.463  46.844  36.618  1.00 11.120          C  
ATOM    665  CD2 LEU A  43      23.690  45.694  36.372  1.00 11.120          C  
ATOM    666  H   LEU A  43      24.221  50.380  35.195  1.00  9.620          H  
ATOM    667  HA  LEU A  43      21.989  49.553  36.498  1.00  9.490          H  
ATOM    668 1HB  LEU A  43      23.390  48.117  35.262  1.00 13.340          H  
ATOM    669 2HB  LEU A  43      24.652  48.149  36.432  1.00 13.340          H  
ATOM    670  HG  LEU A  43      23.096  46.940  38.027  1.00 13.340          H  
ATOM    671 1HD1 LEU A  43      21.046  45.941  37.054  1.00 13.340          H  
ATOM    672 2HD1 LEU A  43      20.941  47.696  37.027  1.00 13.340          H  
ATOM    673 3HD1 LEU A  43      21.331  46.823  35.539  1.00 13.340          H  
ATOM    674 1HD2 LEU A  43      23.272  44.786  36.810  1.00 13.340          H  
ATOM    675 2HD2 LEU A  43      23.561  45.669  35.287  1.00 13.340          H  
ATOM    676 3HD2 LEU A  43      24.752  45.755  36.609  1.00 13.340          H  
ATOM    677  N   PRO A  44      24.261  50.153  38.895  1.00  8.300          N  
ATOM    678  CA  PRO A  44      24.406  50.287  40.337  1.00  8.450          C  
ATOM    679  C   PRO A  44      23.329  51.186  40.943  1.00  8.030          C  
ATOM    680  O   PRO A  44      23.085  51.114  42.155  1.00  8.250          O  
ATOM    681  CB  PRO A  44      25.809  50.896  40.487  1.00 12.670          C  
ATOM    682  CG  PRO A  44      26.554  50.459  39.241  1.00 12.670          C  
ATOM    683  CD  PRO A  44      25.523  50.487  38.149  1.00 12.670          C  
ATOM    684  HA  PRO A  44      24.368  49.288  40.790  1.00 10.140          H  
ATOM    685 1HB  PRO A  44      25.734  51.990  40.583  1.00 15.210          H  
ATOM    686 2HB  PRO A  44      26.279  50.526  41.410  1.00 15.210          H  
ATOM    687 1HG  PRO A  44      27.395  51.144  39.041  1.00 15.210          H  
ATOM    688 2HG  PRO A  44      26.988  49.460  39.391  1.00 15.210          H  
ATOM    689 1HD  PRO A  44      25.507  51.505  37.758  1.00 15.210          H  
ATOM    690 2HD  PRO A  44      25.782  49.754  37.391  1.00 15.210          H  
ATOM    691  N   ARG A  45      22.693  52.041  40.130  1.00  7.600          N  
ATOM    692  CA  ARG A  45      21.641  52.898  40.620  1.00  7.340          C  
ATOM    693  C   ARG A  45      20.495  52.886  39.617  1.00  6.970          C  
ATOM    694  O   ARG A  45      19.894  53.925  39.330  1.00  7.010          O  
ATOM    695  CB  ARG A  45      22.135  54.332  40.782  1.00 10.380          C  
ATOM    696  CG  ARG A  45      23.236  54.551  41.820  1.00 10.380          C  
ATOM    697  CD  ARG A  45      22.778  54.342  43.213  1.00 10.380          C  
ATOM    698  NE  ARG A  45      23.843  54.621  44.159  1.00 10.380          N  
ATOM    699  CZ  ARG A  45      24.781  53.737  44.577  1.00 10.380          C  
ATOM    700  NH1 ARG A  45      24.811  52.489  44.131  1.00 10.380          N  
ATOM    701  NH2 ARG A  45      25.693  54.136  45.454  1.00 10.380          N  
ATOM    702  H   ARG A  45      22.884  52.081  39.123  1.00  9.120          H  
ATOM    703  HA  ARG A  45      21.270  52.511  41.566  1.00  8.810          H  
ATOM    704 1HB  ARG A  45      22.516  54.682  39.824  1.00 12.460          H  
ATOM    705 2HB  ARG A  45      21.298  54.974  41.054  1.00 12.460          H  
ATOM    706 1HG  ARG A  45      24.061  53.874  41.621  1.00 12.460          H  
ATOM    707 2HG  ARG A  45      23.594  55.577  41.742  1.00 12.460          H  
ATOM    708 1HD  ARG A  45      21.954  55.024  43.422  1.00 12.460          H  
ATOM    709 2HD  ARG A  45      22.443  53.324  43.365  1.00 12.460          H  
ATOM    710  HE  ARG A  45      23.882  55.556  44.542  1.00 12.460          H  
ATOM    711 1HH1 ARG A  45      24.120  52.134  43.446  1.00 12.460          H  
ATOM    712 2HH1 ARG A  45      25.522  51.857  44.463  1.00 12.460          H  
ATOM    713 1HH2 ARG A  45      25.680  55.086  45.801  1.00 12.460          H  
ATOM    714 2HH2 ARG A  45      26.402  53.494  45.778  1.00 12.460          H  
ATOM    715  N   TYR A  46      20.136  51.696  39.147  1.00  6.840          N  
ATOM    716  CA  TYR A  46      19.028  51.542  38.224  1.00  6.690          C  
ATOM    717  C   TYR A  46      17.854  50.974  39.041  1.00  6.250          C  
ATOM    718  O   TYR A  46      18.098  50.189  39.957  1.00  5.850          O  
ATOM    719  CB  TYR A  46      19.406  50.619  37.058  1.00  9.430          C  
ATOM    720  CG  TYR A  46      18.328  50.465  36.044  1.00  9.430          C  
ATOM    721  CD1 TYR A  46      18.209  51.390  35.012  1.00  9.430          C  
ATOM    722  CD2 TYR A  46      17.423  49.441  36.158  1.00  9.430          C  
ATOM    723  CE1 TYR A  46      17.177  51.278  34.105  1.00  9.430          C  
ATOM    724  CE2 TYR A  46      16.383  49.330  35.261  1.00  9.430          C  
ATOM    725  CZ  TYR A  46      16.253  50.242  34.239  1.00  9.430          C  
ATOM    726  OH  TYR A  46      15.196  50.138  33.352  1.00  9.430          O  
ATOM    727  H   TYR A  46      20.699  50.872  39.393  1.00  8.210          H  
ATOM    728  HA  TYR A  46      18.793  52.514  37.815  1.00  8.030          H  
ATOM    729 1HB  TYR A  46      20.280  51.023  36.558  1.00 11.310          H  
ATOM    730 2HB  TYR A  46      19.664  49.637  37.440  1.00 11.310          H  
ATOM    731  HD1 TYR A  46      18.923  52.206  34.924  1.00 11.310          H  
ATOM    732  HD2 TYR A  46      17.518  48.724  36.973  1.00 11.310          H  
ATOM    733  HE1 TYR A  46      17.077  52.005  33.300  1.00 11.310          H  
ATOM    734  HE2 TYR A  46      15.658  48.523  35.371  1.00 11.310          H  
ATOM    735  HH  TYR A  46      15.258  50.839  32.694  1.00 11.310          H  
ATOM    736  N   PRO A  47      16.594  51.413  38.828  1.00  6.620          N  
ATOM    737  CA  PRO A  47      15.396  50.903  39.483  1.00  6.560          C  
ATOM    738  C   PRO A  47      15.209  49.399  39.352  1.00  5.970          C  
ATOM    739  O   PRO A  47      15.481  48.814  38.309  1.00  6.110          O  
ATOM    740  CB  PRO A  47      14.283  51.638  38.730  1.00  9.840          C  
ATOM    741  CG  PRO A  47      14.910  52.919  38.260  1.00  9.840          C  
ATOM    742  CD  PRO A  47      16.325  52.568  37.925  1.00  9.840          C  
ATOM    743  HA  PRO A  47      15.406  51.196  40.548  1.00  7.870          H  
ATOM    744 1HB  PRO A  47      13.920  51.008  37.892  1.00 11.810          H  
ATOM    745 2HB  PRO A  47      13.420  51.791  39.389  1.00 11.810          H  
ATOM    746 1HG  PRO A  47      14.352  53.297  37.386  1.00 11.810          H  
ATOM    747 2HG  PRO A  47      14.839  53.688  39.040  1.00 11.810          H  
ATOM    748 1HD  PRO A  47      16.383  52.294  36.880  1.00 11.810          H  
ATOM    749 2HD  PRO A  47      16.941  53.443  38.182  1.00 11.810          H  
ATOM    750  N   VAL A  48      14.697  48.781  40.407  1.00  5.720          N  
ATOM    751  CA  VAL A  48      14.429  47.342  40.406  1.00  5.570          C  
ATOM    752  C   VAL A  48      13.397  46.953  39.356  1.00  5.340          C  
ATOM    753  O   VAL A  48      13.511  45.906  38.719  1.00  5.610          O  
ATOM    754  CB  VAL A  48      14.024  46.863  41.813  1.00  7.860          C  
ATOM    755  CG1 VAL A  48      13.491  45.428  41.803  1.00  7.860          C  
ATOM    756  CG2 VAL A  48      15.249  46.924  42.675  1.00  7.860          C  
ATOM    757  H   VAL A  48      14.480  49.335  41.242  1.00  6.860          H  
ATOM    758  HA  VAL A  48      15.360  46.836  40.154  1.00  6.680          H  
ATOM    759  HB  VAL A  48      13.273  47.496  42.211  1.00  9.430          H  
ATOM    760 1HG1 VAL A  48      13.236  45.139  42.814  1.00  9.430          H  
ATOM    761 2HG1 VAL A  48      12.597  45.354  41.186  1.00  9.430          H  
ATOM    762 3HG1 VAL A  48      14.251  44.754  41.411  1.00  9.430          H  
ATOM    763 1HG2 VAL A  48      15.012  46.597  43.653  1.00  9.430          H  
ATOM    764 2HG2 VAL A  48      16.016  46.273  42.258  1.00  9.430          H  
ATOM    765 3HG2 VAL A  48      15.626  47.947  42.711  1.00  9.430          H  
ATOM    766  N   ASP A  49      12.363  47.767  39.236  1.00  5.160          N  
ATOM    767  CA  ASP A  49      11.268  47.559  38.310  1.00  5.120          C  
ATOM    768  C   ASP A  49      10.798  48.936  37.849  1.00  4.510          C  
ATOM    769  O   ASP A  49      11.360  49.945  38.283  1.00  4.470          O  
ATOM    770  CB  ASP A  49      10.169  46.750  39.013  1.00  7.180          C  
ATOM    771  CG  ASP A  49       9.275  45.968  38.113  1.00  7.180          C  
ATOM    772  OD1 ASP A  49       9.091  46.374  36.970  1.00  7.180          O  
ATOM    773  OD2 ASP A  49       8.782  44.949  38.563  1.00  7.180          O  
ATOM    774  H   ASP A  49      12.363  48.595  39.804  1.00  6.190          H  
ATOM    775  HA  ASP A  49      11.627  47.004  37.442  1.00  6.140          H  
ATOM    776 1HB  ASP A  49      10.632  46.067  39.720  1.00  8.620          H  
ATOM    777 2HB  ASP A  49       9.545  47.409  39.575  1.00  8.620          H  
ATOM    778  N   ASN A  50       9.795  49.004  36.981  1.00  4.510          N  
ATOM    779  CA  ASN A  50       9.390  50.319  36.462  1.00  4.430          C  
ATOM    780  C   ASN A  50       7.875  50.593  36.468  1.00  4.160          C  
ATOM    781  O   ASN A  50       7.111  49.912  37.136  1.00  4.560          O  
ATOM    782  CB  ASN A  50       9.956  50.459  35.043  1.00  6.230          C  
ATOM    783  CG  ASN A  50      11.457  50.713  34.982  1.00  6.230          C  
ATOM    784  OD1 ASN A  50      11.935  51.770  35.407  1.00  6.230          O  
ATOM    785  ND2 ASN A  50      12.190  49.774  34.425  1.00  6.230          N  
ATOM    786  H   ASN A  50       9.350  48.125  36.689  1.00  5.410          H  
ATOM    787  HA  ASN A  50       9.844  51.085  37.088  1.00  5.320          H  
ATOM    788 1HB  ASN A  50       9.752  49.535  34.500  1.00  7.480          H  
ATOM    789 2HB  ASN A  50       9.479  51.248  34.494  1.00  7.480          H  
ATOM    790 1HD2 ASN A  50      13.192  49.897  34.324  1.00  7.480          H  
ATOM    791 2HD2 ASN A  50      11.759  48.939  34.085  1.00  7.480          H  
ATOM    792  N   ASN A  51       7.459  51.602  35.689  1.00  3.910          N  
ATOM    793  CA  ASN A  51       6.070  52.038  35.551  1.00  4.020          C  
ATOM    794  C   ASN A  51       5.292  51.160  34.541  1.00  4.190          C  
ATOM    795  O   ASN A  51       5.851  50.819  33.495  1.00  4.340          O  
ATOM    796  CB  ASN A  51       6.033  53.500  35.156  1.00  5.580          C  
ATOM    797  CG  ASN A  51       4.651  54.091  35.174  1.00  5.580          C  
ATOM    798  OD1 ASN A  51       3.987  54.173  34.136  1.00  5.580          O  
ATOM    799  ND2 ASN A  51       4.189  54.485  36.339  1.00  5.580          N  
ATOM    800  H   ASN A  51       8.150  52.124  35.176  1.00  4.690          H  
ATOM    801  HA  ASN A  51       5.626  51.972  36.528  1.00  4.820          H  
ATOM    802 1HB  ASN A  51       6.665  54.071  35.832  1.00  6.700          H  
ATOM    803 2HB  ASN A  51       6.446  53.612  34.154  1.00  6.700          H  
ATOM    804 1HD2 ASN A  51       3.273  54.884  36.405  1.00  6.700          H  
ATOM    805 2HD2 ASN A  51       4.742  54.355  37.186  1.00  6.700          H  
ATOM    806  N   PRO A  52       4.006  50.801  34.790  1.00  4.470          N  
ATOM    807  CA  PRO A  52       3.104  51.046  35.920  1.00  4.580          C  
ATOM    808  C   PRO A  52       3.697  50.493  37.186  1.00  4.370          C  
ATOM    809  O   PRO A  52       4.253  49.396  37.172  1.00  4.600          O  
ATOM    810  CB  PRO A  52       1.835  50.281  35.512  1.00  6.870          C  
ATOM    811  CG  PRO A  52       1.902  50.204  34.016  1.00  6.870          C  
ATOM    812  CD  PRO A  52       3.377  50.041  33.717  1.00  6.870          C  
ATOM    813  HA  PRO A  52       2.891  52.114  36.017  1.00  5.500          H  
ATOM    814 1HB  PRO A  52       1.827  49.292  35.965  1.00  8.240          H  
ATOM    815 2HB  PRO A  52       0.939  50.806  35.872  1.00  8.240          H  
ATOM    816 1HG  PRO A  52       1.294  49.353  33.653  1.00  8.240          H  
ATOM    817 2HG  PRO A  52       1.477  51.112  33.563  1.00  8.240          H  
ATOM    818 1HD  PRO A  52       3.683  48.987  33.789  1.00  8.240          H  
ATOM    819 2HD  PRO A  52       3.631  50.480  32.741  1.00  8.240          H  
ATOM    820  N   HIS A  53       3.505  51.166  38.305  1.00  4.330          N  
ATOM    821  CA  HIS A  53       4.158  50.655  39.487  1.00  4.490          C  
ATOM    822  C   HIS A  53       3.258  49.721  40.228  1.00  4.290          C  
ATOM    823  O   HIS A  53       2.547  50.109  41.149  1.00  4.110          O  
ATOM    824  CB  HIS A  53       4.546  51.798  40.445  1.00  6.220          C  
ATOM    825  CG  HIS A  53       5.648  52.768  39.997  1.00  6.220          C  
ATOM    826  ND1 HIS A  53       5.519  53.649  38.919  1.00  6.220          N  
ATOM    827  CD2 HIS A  53       6.851  53.049  40.568  1.00  6.220          C  
ATOM    828  CE1 HIS A  53       6.614  54.394  38.849  1.00  6.220          C  
ATOM    829  NE2 HIS A  53       7.421  54.056  39.842  1.00  6.220          N  
ATOM    830  H   HIS A  53       2.995  52.037  38.339  1.00  5.200          H  
ATOM    831  HA  HIS A  53       5.049  50.110  39.199  1.00  5.390          H  
ATOM    832 1HB  HIS A  53       3.659  52.391  40.660  1.00  7.470          H  
ATOM    833 2HB  HIS A  53       4.867  51.360  41.393  1.00  7.470          H  
ATOM    834  HD2 HIS A  53       7.276  52.586  41.456  1.00  7.470          H  
ATOM    835  HE1 HIS A  53       6.806  55.181  38.121  1.00  7.470          H  
ATOM    836  HE2 HIS A  53       8.324  54.507  40.067  1.00  7.470          H  
ATOM    837  N   THR A  54       3.321  48.472  39.799  1.00  4.580          N  
ATOM    838  CA  THR A  54       2.504  47.399  40.321  1.00  4.560          C  
ATOM    839  C   THR A  54       3.192  46.626  41.413  1.00  4.600          C  
ATOM    840  O   THR A  54       4.418  46.649  41.530  1.00  4.940          O  
ATOM    841  CB  THR A  54       2.117  46.435  39.200  1.00  6.390          C  
ATOM    842  OG1 THR A  54       3.304  45.863  38.623  1.00  6.390          O  
ATOM    843  CG2 THR A  54       1.331  47.177  38.144  1.00  6.390          C  
ATOM    844  H   THR A  54       3.945  48.285  39.005  1.00  5.500          H  
ATOM    845  HA  THR A  54       1.595  47.818  40.731  1.00  5.470          H  
ATOM    846  HB  THR A  54       1.527  45.640  39.619  1.00  7.670          H  
ATOM    847  HG1 THR A  54       3.700  45.234  39.239  1.00  7.670          H  
ATOM    848 1HG2 THR A  54       1.048  46.491  37.345  1.00  7.670          H  
ATOM    849 2HG2 THR A  54       0.442  47.600  38.599  1.00  7.670          H  
ATOM    850 3HG2 THR A  54       1.943  47.966  37.745  1.00  7.670          H  
ATOM    851  N   TYR A  55       2.396  45.862  42.138  1.00  4.570          N  
ATOM    852  CA  TYR A  55       2.855  45.002  43.208  1.00  4.720          C  
ATOM    853  C   TYR A  55       2.090  43.690  43.044  1.00  4.440          C  
ATOM    854  O   TYR A  55       1.301  43.545  42.114  1.00  4.640          O  
ATOM    855  CB  TYR A  55       2.564  45.664  44.560  1.00  6.550          C  
ATOM    856  CG  TYR A  55       3.110  47.104  44.676  1.00  6.550          C  
ATOM    857  CD1 TYR A  55       2.322  48.138  44.200  1.00  6.550          C  
ATOM    858  CD2 TYR A  55       4.324  47.394  45.249  1.00  6.550          C  
ATOM    859  CE1 TYR A  55       2.728  49.439  44.280  1.00  6.550          C  
ATOM    860  CE2 TYR A  55       4.738  48.721  45.339  1.00  6.550          C  
ATOM    861  CZ  TYR A  55       3.937  49.738  44.851  1.00  6.550          C  
ATOM    862  OH  TYR A  55       4.320  51.063  44.945  1.00  6.550          O  
ATOM    863  H   TYR A  55       1.386  45.927  41.976  1.00  5.480          H  
ATOM    864  HA  TYR A  55       3.922  44.810  43.102  1.00  5.660          H  
ATOM    865 1HB  TYR A  55       1.496  45.690  44.737  1.00  7.860          H  
ATOM    866 2HB  TYR A  55       3.008  45.071  45.360  1.00  7.860          H  
ATOM    867  HD1 TYR A  55       1.364  47.896  43.761  1.00  7.860          H  
ATOM    868  HD2 TYR A  55       4.949  46.594  45.639  1.00  7.860          H  
ATOM    869  HE1 TYR A  55       2.088  50.235  43.896  1.00  7.860          H  
ATOM    870  HE2 TYR A  55       5.684  48.963  45.797  1.00  7.860          H  
ATOM    871  HH  TYR A  55       5.170  51.141  45.422  1.00  7.860          H  
ATOM    872  N   TYR A  56       2.388  42.691  43.861  1.00  4.410          N  
ATOM    873  CA  TYR A  56       1.707  41.401  43.722  1.00  4.340          C  
ATOM    874  C   TYR A  56       1.362  40.884  45.111  1.00  4.080          C  
ATOM    875  O   TYR A  56       2.002  41.294  46.081  1.00  4.490          O  
ATOM    876  CB  TYR A  56       2.621  40.426  42.962  1.00  6.100          C  
ATOM    877  CG  TYR A  56       3.082  40.959  41.585  1.00  6.100          C  
ATOM    878  CD1 TYR A  56       4.181  41.814  41.490  1.00  6.100          C  
ATOM    879  CD2 TYR A  56       2.426  40.599  40.446  1.00  6.100          C  
ATOM    880  CE1 TYR A  56       4.584  42.302  40.274  1.00  6.100          C  
ATOM    881  CE2 TYR A  56       2.833  41.076  39.219  1.00  6.100          C  
ATOM    882  CZ  TYR A  56       3.900  41.929  39.132  1.00  6.100          C  
ATOM    883  OH  TYR A  56       4.294  42.415  37.907  1.00  6.100          O  
ATOM    884  H   TYR A  56       3.056  42.829  44.606  1.00  5.290          H  
ATOM    885  HA  TYR A  56       0.776  41.531  43.167  1.00  5.210          H  
ATOM    886 1HB  TYR A  56       3.487  40.174  43.545  1.00  7.320          H  
ATOM    887 2HB  TYR A  56       2.077  39.489  42.793  1.00  7.320          H  
ATOM    888  HD1 TYR A  56       4.706  42.110  42.381  1.00  7.320          H  
ATOM    889  HD2 TYR A  56       1.589  39.941  40.519  1.00  7.320          H  
ATOM    890  HE1 TYR A  56       5.435  42.981  40.209  1.00  7.320          H  
ATOM    891  HE2 TYR A  56       2.306  40.783  38.316  1.00  7.320          H  
ATOM    892  HH  TYR A  56       3.723  42.061  37.218  1.00  7.320          H  
ATOM    893  N   SER A  57       0.357  40.006  45.239  1.00  3.830          N  
ATOM    894  CA  SER A  57       0.081  39.429  46.569  1.00  3.940          C  
ATOM    895  C   SER A  57      -0.711  38.121  46.508  1.00  4.330          C  
ATOM    896  O   SER A  57      -1.746  38.038  45.850  1.00  4.560          O  
ATOM    897  CB  SER A  57      -0.626  40.413  47.467  1.00  5.470          C  
ATOM    898  OG  SER A  57      -0.837  39.826  48.715  1.00  5.470          O  
ATOM    899  H   SER A  57      -0.174  39.701  44.412  1.00  4.600          H  
ATOM    900  HA  SER A  57       1.042  39.200  47.039  1.00  4.730          H  
ATOM    901 1HB  SER A  57      -0.035  41.319  47.585  1.00  6.570          H  
ATOM    902 2HB  SER A  57      -1.567  40.692  47.028  1.00  6.570          H  
ATOM    903  HG  SER A  57       0.067  39.760  49.123  1.00  6.570          H  
ATOM    904  N   TYR A  58      -0.238  37.128  47.268  1.00  4.780          N  
ATOM    905  CA  TYR A  58      -0.739  35.752  47.330  1.00  5.270          C  
ATOM    906  C   TYR A  58      -2.202  35.511  47.682  1.00  5.190          C  
ATOM    907  O   TYR A  58      -2.751  36.095  48.613  1.00  5.550          O  
ATOM    908  CB  TYR A  58       0.126  34.984  48.328  1.00  7.180          C  
ATOM    909  CG  TYR A  58      -0.297  33.568  48.571  1.00  7.180          C  
ATOM    910  CD1 TYR A  58      -0.040  32.594  47.632  1.00  7.180          C  
ATOM    911  CD2 TYR A  58      -0.937  33.245  49.755  1.00  7.180          C  
ATOM    912  CE1 TYR A  58      -0.426  31.297  47.870  1.00  7.180          C  
ATOM    913  CE2 TYR A  58      -1.314  31.956  49.995  1.00  7.180          C  
ATOM    914  CZ  TYR A  58      -1.063  30.977  49.058  1.00  7.180          C  
ATOM    915  OH  TYR A  58      -1.444  29.673  49.299  1.00  7.180          O  
ATOM    916  H   TYR A  58       0.584  37.334  47.847  1.00  5.740          H  
ATOM    917  HA  TYR A  58      -0.585  35.318  46.350  1.00  6.320          H  
ATOM    918 1HB  TYR A  58       1.160  34.975  47.972  1.00  8.620          H  
ATOM    919 2HB  TYR A  58       0.121  35.510  49.282  1.00  8.620          H  
ATOM    920  HD1 TYR A  58       0.465  32.855  46.700  1.00  8.620          H  
ATOM    921  HD2 TYR A  58      -1.138  34.018  50.493  1.00  8.620          H  
ATOM    922  HE1 TYR A  58      -0.227  30.526  47.127  1.00  8.620          H  
ATOM    923  HE2 TYR A  58      -1.815  31.701  50.927  1.00  8.620          H  
ATOM    924  HH  TYR A  58      -1.190  29.124  48.551  1.00  8.620          H  
ATOM    925  N   ALA A  59      -2.828  34.602  46.919  1.00  5.000          N  
ATOM    926  CA  ALA A  59      -4.202  34.162  47.146  1.00  5.080          C  
ATOM    927  C   ALA A  59      -4.240  32.747  47.753  1.00  5.020          C  
ATOM    928  O   ALA A  59      -3.859  31.795  47.070  1.00  4.870          O  
ATOM    929  CB  ALA A  59      -4.985  34.127  45.851  1.00  7.080          C  
ATOM    930  H   ALA A  59      -2.320  34.196  46.142  1.00  6.000          H  
ATOM    931  HA  ALA A  59      -4.692  34.876  47.796  1.00  6.100          H  
ATOM    932 1HB  ALA A  59      -6.003  33.812  46.041  1.00  8.500          H  
ATOM    933 2HB  ALA A  59      -5.005  35.084  45.444  1.00  8.500          H  
ATOM    934 3HB  ALA A  59      -4.521  33.433  45.154  1.00  8.500          H  
ATOM    935  N   PRO A  60      -4.651  32.580  49.025  1.00  5.450          N  
ATOM    936  CA  PRO A  60      -4.805  31.319  49.737  1.00  5.710          C  
ATOM    937  C   PRO A  60      -5.841  30.437  49.063  1.00  5.590          C  
ATOM    938  O   PRO A  60      -6.770  30.938  48.424  1.00  5.940          O  
ATOM    939  CB  PRO A  60      -5.275  31.761  51.131  1.00  8.560          C  
ATOM    940  CG  PRO A  60      -4.804  33.183  51.270  1.00  8.560          C  
ATOM    941  CD  PRO A  60      -4.887  33.764  49.890  1.00  8.560          C  
ATOM    942  HA  PRO A  60      -3.843  30.797  49.786  1.00  6.850          H  
ATOM    943 1HB  PRO A  60      -6.372  31.679  51.207  1.00 10.280          H  
ATOM    944 2HB  PRO A  60      -4.851  31.098  51.900  1.00 10.280          H  
ATOM    945 1HG  PRO A  60      -5.445  33.733  51.982  1.00 10.280          H  
ATOM    946 2HG  PRO A  60      -3.784  33.215  51.676  1.00 10.280          H  
ATOM    947 1HD  PRO A  60      -5.877  34.216  49.710  1.00 10.280          H  
ATOM    948 2HD  PRO A  60      -4.074  34.485  49.816  1.00 10.280          H  
ATOM    949  N   VAL A  61      -5.742  29.127  49.247  1.00  5.480          N  
ATOM    950  CA  VAL A  61      -6.749  28.200  48.701  1.00  5.720          C  
ATOM    951  C   VAL A  61      -8.166  28.402  49.292  1.00  5.970          C  
ATOM    952  O   VAL A  61      -9.126  27.779  48.846  1.00  6.250          O  
ATOM    953  CB  VAL A  61      -6.301  26.737  48.897  1.00  7.910          C  
ATOM    954  CG1 VAL A  61      -4.980  26.507  48.168  1.00  7.910          C  
ATOM    955  CG2 VAL A  61      -6.170  26.413  50.385  1.00  7.910          C  
ATOM    956  H   VAL A  61      -4.954  28.768  49.770  1.00  6.580          H  
ATOM    957  HA  VAL A  61      -6.811  28.380  47.626  1.00  6.860          H  
ATOM    958  HB  VAL A  61      -7.042  26.075  48.449  1.00  9.490          H  
ATOM    959 1HG1 VAL A  61      -4.678  25.465  48.283  1.00  9.490          H  
ATOM    960 2HG1 VAL A  61      -5.113  26.730  47.108  1.00  9.490          H  
ATOM    961 3HG1 VAL A  61      -4.208  27.153  48.576  1.00  9.490          H  
ATOM    962 1HG2 VAL A  61      -5.864  25.374  50.498  1.00  9.490          H  
ATOM    963 2HG2 VAL A  61      -5.433  27.057  50.853  1.00  9.490          H  
ATOM    964 3HG2 VAL A  61      -7.129  26.550  50.867  1.00  9.490          H  
ATOM    965  N   THR A  62      -8.272  29.291  50.281  1.00  6.170          N  
ATOM    966  CA  THR A  62      -9.486  29.693  50.970  1.00  6.730          C  
ATOM    967  C   THR A  62      -9.918  31.119  50.601  1.00  6.960          C  
ATOM    968  O   THR A  62     -10.780  31.696  51.263  1.00  7.370          O  
ATOM    969  CB  THR A  62      -9.287  29.631  52.495  1.00  9.200          C  
ATOM    970  OG1 THR A  62      -8.205  30.509  52.876  1.00  9.200          O  
ATOM    971  CG2 THR A  62      -8.940  28.223  52.911  1.00  9.200          C  
ATOM    972  H   THR A  62      -7.421  29.727  50.598  1.00  7.400          H  
ATOM    973  HA  THR A  62     -10.287  29.010  50.685  1.00  8.080          H  
ATOM    974  HB  THR A  62     -10.202  29.948  52.993  1.00 11.040          H  
ATOM    975  HG1 THR A  62      -8.250  30.672  53.827  1.00 11.040          H  
ATOM    976 1HG2 THR A  62      -8.801  28.186  53.990  1.00 11.040          H  
ATOM    977 2HG2 THR A  62      -9.748  27.551  52.623  1.00 11.040          H  
ATOM    978 3HG2 THR A  62      -8.028  27.921  52.425  1.00 11.040          H  
ATOM    979  N   THR A  63      -9.333  31.685  49.535  1.00  6.990          N  
ATOM    980  CA  THR A  63      -9.618  33.061  49.100  1.00  7.530          C  
ATOM    981  C   THR A  63     -11.101  33.366  48.899  1.00  7.900          C  
ATOM    982  O   THR A  63     -11.565  34.425  49.310  1.00  8.350          O  
ATOM    983  CB  THR A  63      -8.897  33.422  47.775  1.00 10.330          C  
ATOM    984  OG1 THR A  63      -7.505  33.324  47.936  1.00 10.330          O  
ATOM    985  CG2 THR A  63      -9.191  34.863  47.380  1.00 10.330          C  
ATOM    986  H   THR A  63      -8.618  31.160  49.037  1.00  8.390          H  
ATOM    987  HA  THR A  63      -9.234  33.727  49.855  1.00  9.040          H  
ATOM    988  HB  THR A  63      -9.219  32.750  46.982  1.00 12.390          H  
ATOM    989  HG1 THR A  63      -7.250  32.389  47.977  1.00 12.390          H  
ATOM    990 1HG2 THR A  63      -8.662  35.093  46.455  1.00 12.390          H  
ATOM    991 2HG2 THR A  63     -10.244  35.009  47.221  1.00 12.390          H  
ATOM    992 3HG2 THR A  63      -8.849  35.529  48.166  1.00 12.390          H  
ATOM    993  N   THR A  64     -11.843  32.473  48.250  1.00  7.990          N  
ATOM    994  CA  THR A  64     -13.242  32.766  47.978  1.00  8.360          C  
ATOM    995  C   THR A  64     -14.197  31.761  48.614  1.00  8.660          C  
ATOM    996  O   THR A  64     -13.820  30.611  48.846  1.00  8.580          O  
ATOM    997  CB  THR A  64     -13.496  32.758  46.454  1.00 11.560          C  
ATOM    998  OG1 THR A  64     -13.188  31.458  45.930  1.00 11.560          O  
ATOM    999  CG2 THR A  64     -12.652  33.790  45.772  1.00 11.560          C  
ATOM   1000  H   THR A  64     -11.430  31.605  47.941  1.00  9.590          H  
ATOM   1001  HA  THR A  64     -13.441  33.752  48.362  1.00 10.030          H  
ATOM   1002  HB  THR A  64     -14.524  32.975  46.245  1.00 13.870          H  
ATOM   1003  HG1 THR A  64     -13.827  30.807  46.258  1.00 13.870          H  
ATOM   1004 1HG2 THR A  64     -12.858  33.753  44.709  1.00 13.870          H  
ATOM   1005 2HG2 THR A  64     -12.894  34.775  46.162  1.00 13.870          H  
ATOM   1006 3HG2 THR A  64     -11.608  33.578  45.945  1.00 13.870          H  
ATOM   1007  N   PRO A  65     -15.484  32.137  48.795  1.00  9.230          N  
ATOM   1008  CA  PRO A  65     -16.172  33.420  48.566  1.00  9.830          C  
ATOM   1009  C   PRO A  65     -15.640  34.559  49.430  1.00 10.040          C  
ATOM   1010  O   PRO A  65     -15.250  34.331  50.571  1.00 10.580          O  
ATOM   1011  CB  PRO A  65     -17.617  33.093  48.975  1.00 14.750          C  
ATOM   1012  CG  PRO A  65     -17.723  31.588  48.863  1.00 14.750          C  
ATOM   1013  CD  PRO A  65     -16.367  31.087  49.281  1.00 14.750          C  
ATOM   1014  HA  PRO A  65     -16.146  33.696  47.508  1.00 11.800          H  
ATOM   1015 1HB  PRO A  65     -17.806  33.461  49.996  1.00 17.690          H  
ATOM   1016 2HB  PRO A  65     -18.324  33.620  48.314  1.00 17.690          H  
ATOM   1017 1HG  PRO A  65     -18.526  31.216  49.515  1.00 17.690          H  
ATOM   1018 2HG  PRO A  65     -17.987  31.297  47.836  1.00 17.690          H  
ATOM   1019 1HD  PRO A  65     -16.292  31.018  50.379  1.00 17.690          H  
ATOM   1020 2HD  PRO A  65     -16.137  30.128  48.793  1.00 17.690          H  
ATOM   1021  N   ILE A  66     -15.663  35.775  48.899  1.00  9.810          N  
ATOM   1022  CA  ILE A  66     -15.268  36.948  49.661  1.00 10.230          C  
ATOM   1023  C   ILE A  66     -16.544  37.734  50.012  1.00 10.520          C  
ATOM   1024  O   ILE A  66     -17.208  38.210  49.084  1.00 10.330          O  
ATOM   1025  CB  ILE A  66     -14.280  37.849  48.887  1.00 14.150          C  
ATOM   1026  CG1 ILE A  66     -13.006  37.048  48.567  1.00 14.150          C  
ATOM   1027  CG2 ILE A  66     -13.969  39.124  49.673  1.00 14.150          C  
ATOM   1028  CD1 ILE A  66     -11.983  37.761  47.684  1.00 14.150          C  
ATOM   1029  H   ILE A  66     -15.965  35.896  47.940  1.00 11.770          H  
ATOM   1030  HA  ILE A  66     -14.733  36.612  50.537  1.00 12.280          H  
ATOM   1031  HB  ILE A  66     -14.726  38.123  47.944  1.00 16.980          H  
ATOM   1032 1HG1 ILE A  66     -12.537  36.763  49.489  1.00 16.980          H  
ATOM   1033 2HG1 ILE A  66     -13.300  36.149  48.054  1.00 16.980          H  
ATOM   1034 1HG2 ILE A  66     -13.297  39.763  49.111  1.00 16.980          H  
ATOM   1035 2HG2 ILE A  66     -14.868  39.658  49.849  1.00 16.980          H  
ATOM   1036 3HG2 ILE A  66     -13.514  38.868  50.619  1.00 16.980          H  
ATOM   1037 1HD1 ILE A  66     -11.143  37.103  47.510  1.00 16.980          H  
ATOM   1038 2HD1 ILE A  66     -12.431  38.024  46.746  1.00 16.980          H  
ATOM   1039 3HD1 ILE A  66     -11.615  38.659  48.166  1.00 16.980          H  
ATOM   1040  N   PRO A  67     -16.875  37.935  51.315  1.00 11.180          N  
ATOM   1041  CA  PRO A  67     -18.068  38.607  51.854  1.00 11.680          C  
ATOM   1042  C   PRO A  67     -18.350  39.967  51.231  1.00 11.840          C  
ATOM   1043  O   PRO A  67     -19.484  40.432  51.224  1.00 12.010          O  
ATOM   1044  CB  PRO A  67     -17.717  38.762  53.336  1.00 17.520          C  
ATOM   1045  CG  PRO A  67     -16.821  37.596  53.636  1.00 17.520          C  
ATOM   1046  CD  PRO A  67     -15.989  37.398  52.392  1.00 17.520          C  
ATOM   1047  HA  PRO A  67     -18.936  37.944  51.729  1.00 14.020          H  
ATOM   1048 1HB  PRO A  67     -17.231  39.734  53.509  1.00 21.020          H  
ATOM   1049 2HB  PRO A  67     -18.638  38.757  53.937  1.00 21.020          H  
ATOM   1050 1HG  PRO A  67     -16.209  37.809  54.527  1.00 21.020          H  
ATOM   1051 2HG  PRO A  67     -17.427  36.709  53.879  1.00 21.020          H  
ATOM   1052 1HD  PRO A  67     -15.040  37.949  52.457  1.00 21.020          H  
ATOM   1053 2HD  PRO A  67     -15.850  36.304  52.290  1.00 21.020          H  
ATOM   1054  N   ALA A  68     -17.304  40.633  50.769  1.00 11.990          N  
ATOM   1055  CA  ALA A  68     -17.411  41.928  50.121  1.00 12.350          C  
ATOM   1056  C   ALA A  68     -18.380  41.900  48.932  1.00 11.970          C  
ATOM   1057  O   ALA A  68     -18.983  42.918  48.589  1.00 12.300          O  
ATOM   1058  CB  ALA A  68     -16.048  42.374  49.618  1.00 17.150          C  
ATOM   1059  H   ALA A  68     -16.393  40.215  50.849  1.00 14.390          H  
ATOM   1060  HA  ALA A  68     -17.788  42.641  50.854  1.00 14.820          H  
ATOM   1061 1HB  ALA A  68     -16.134  43.357  49.158  1.00 20.580          H  
ATOM   1062 2HB  ALA A  68     -15.351  42.418  50.451  1.00 20.580          H  
ATOM   1063 3HB  ALA A  68     -15.682  41.666  48.879  1.00 20.580          H  
ATOM   1064  N   THR A  69     -18.391  40.771  48.194  1.00 11.460          N  
ATOM   1065  CA  THR A  69     -19.137  40.496  46.940  1.00 11.310          C  
ATOM   1066  C   THR A  69     -18.594  41.264  45.721  1.00 11.180          C  
ATOM   1067  O   THR A  69     -18.835  40.886  44.573  1.00 10.830          O  
ATOM   1068  CB  THR A  69     -20.654  40.777  47.047  1.00 15.890          C  
ATOM   1069  OG1 THR A  69     -20.893  42.187  46.949  1.00 15.890          O  
ATOM   1070  CG2 THR A  69     -21.268  40.220  48.323  1.00 15.890          C  
ATOM   1071  H   THR A  69     -17.877  39.963  48.562  1.00 13.750          H  
ATOM   1072  HA  THR A  69     -19.027  39.433  46.726  1.00 13.570          H  
ATOM   1073  HB  THR A  69     -21.145  40.291  46.207  1.00 19.070          H  
ATOM   1074  HG1 THR A  69     -20.330  42.643  47.605  1.00 19.070          H  
ATOM   1075 1HG2 THR A  69     -22.338  40.422  48.323  1.00 19.070          H  
ATOM   1076 2HG2 THR A  69     -21.099  39.146  48.368  1.00 19.070          H  
ATOM   1077 3HG2 THR A  69     -20.827  40.685  49.184  1.00 19.070          H  
ATOM   1078  N   SER A  70     -17.803  42.300  45.978  1.00 11.630          N  
ATOM   1079  CA  SER A  70     -17.159  43.153  44.995  1.00 11.730          C  
ATOM   1080  C   SER A  70     -15.821  42.603  44.510  1.00 11.120          C  
ATOM   1081  O   SER A  70     -15.192  43.177  43.620  1.00 10.590          O  
ATOM   1082  CB  SER A  70     -16.968  44.536  45.589  1.00 16.380          C  
ATOM   1083  OG  SER A  70     -16.061  44.513  46.666  1.00 16.380          O  
ATOM   1084  H   SER A  70     -17.682  42.550  46.950  1.00 13.960          H  
ATOM   1085  HA  SER A  70     -17.823  43.236  44.133  1.00 14.080          H  
ATOM   1086 1HB  SER A  70     -16.605  45.215  44.819  1.00 19.660          H  
ATOM   1087 2HB  SER A  70     -17.931  44.912  45.933  1.00 19.660          H  
ATOM   1088  HG  SER A  70     -16.037  45.415  47.005  1.00 19.660          H  
ATOM   1089  N   SER A  71     -15.384  41.492  45.096  1.00 11.410          N  
ATOM   1090  CA  SER A  71     -14.090  40.907  44.777  1.00 11.120          C  
ATOM   1091  C   SER A  71     -14.120  39.391  44.870  1.00 10.890          C  
ATOM   1092  O   SER A  71     -14.877  38.809  45.645  1.00 11.110          O  
ATOM   1093  CB  SER A  71     -13.014  41.474  45.676  1.00 15.680          C  
ATOM   1094  OG  SER A  71     -11.763  40.917  45.375  1.00 15.680          O  
ATOM   1095  H   SER A  71     -15.970  41.063  45.795  1.00 13.690          H  
ATOM   1096  HA  SER A  71     -13.841  41.170  43.748  1.00 13.340          H  
ATOM   1097 1HB  SER A  71     -12.969  42.557  45.549  1.00 18.820          H  
ATOM   1098 2HB  SER A  71     -13.263  41.277  46.718  1.00 18.820          H  
ATOM   1099  HG  SER A  71     -11.107  41.472  45.839  1.00 18.820          H  
ATOM   1100  N   TRP A  72     -13.354  38.763  43.994  1.00 10.730          N  
ATOM   1101  CA  TRP A  72     -13.209  37.318  43.889  1.00 10.630          C  
ATOM   1102  C   TRP A  72     -11.871  37.043  43.226  1.00 10.070          C  
ATOM   1103  O   TRP A  72     -11.259  37.967  42.693  1.00 10.440          O  
ATOM   1104  CB  TRP A  72     -14.388  36.729  43.098  1.00 14.920          C  
ATOM   1105  CG  TRP A  72     -14.541  37.294  41.700  1.00 14.920          C  
ATOM   1106  CD1 TRP A  72     -14.041  36.778  40.547  1.00 14.920          C  
ATOM   1107  CD2 TRP A  72     -15.258  38.503  41.313  1.00 14.920          C  
ATOM   1108  NE1 TRP A  72     -14.386  37.577  39.477  1.00 14.920          N  
ATOM   1109  CE2 TRP A  72     -15.120  38.635  39.931  1.00 14.920          C  
ATOM   1110  CE3 TRP A  72     -15.996  39.467  42.020  1.00 14.920          C  
ATOM   1111  CZ2 TRP A  72     -15.677  39.695  39.240  1.00 14.920          C  
ATOM   1112  CZ3 TRP A  72     -16.548  40.525  41.332  1.00 14.920          C  
ATOM   1113  CH2 TRP A  72     -16.392  40.641  39.977  1.00 14.920          C  
ATOM   1114  H   TRP A  72     -12.793  39.340  43.381  1.00 12.880          H  
ATOM   1115  HA  TRP A  72     -13.205  36.884  44.884  1.00 12.760          H  
ATOM   1116 1HB  TRP A  72     -14.261  35.651  43.013  1.00 17.910          H  
ATOM   1117 2HB  TRP A  72     -15.313  36.907  43.643  1.00 17.910          H  
ATOM   1118  HD1 TRP A  72     -13.457  35.870  40.477  1.00 17.910          H  
ATOM   1119  HE1 TRP A  72     -14.134  37.403  38.516  1.00 17.910          H  
ATOM   1120  HE3 TRP A  72     -16.139  39.389  43.090  1.00 17.910          H  
ATOM   1121  HZ2 TRP A  72     -15.570  39.803  38.160  1.00 17.910          H  
ATOM   1122  HZ3 TRP A  72     -17.114  41.267  41.900  1.00 17.910          H  
ATOM   1123  HH2 TRP A  72     -16.842  41.491  39.463  1.00 17.910          H  
ATOM   1124  N   THR A  73     -11.395  35.800  43.252  1.00  9.370          N  
ATOM   1125  CA  THR A  73     -10.139  35.503  42.577  1.00  8.960          C  
ATOM   1126  C   THR A  73     -10.292  35.820  41.091  1.00  8.760          C  
ATOM   1127  O   THR A  73     -11.178  35.275  40.430  1.00  8.740          O  
ATOM   1128  CB  THR A  73      -9.760  34.011  42.766  1.00 12.710          C  
ATOM   1129  OG1 THR A  73      -9.664  33.710  44.159  1.00 12.710          O  
ATOM   1130  CG2 THR A  73      -8.408  33.722  42.135  1.00 12.710          C  
ATOM   1131  H   THR A  73     -11.887  35.061  43.726  1.00 11.240          H  
ATOM   1132  HA  THR A  73      -9.360  36.124  42.999  1.00 10.750          H  
ATOM   1133  HB  THR A  73     -10.517  33.384  42.309  1.00 15.250          H  
ATOM   1134  HG1 THR A  73      -9.658  32.755  44.276  1.00 15.250          H  
ATOM   1135 1HG2 THR A  73      -8.160  32.674  42.285  1.00 15.250          H  
ATOM   1136 2HG2 THR A  73      -8.434  33.936  41.064  1.00 15.250          H  
ATOM   1137 3HG2 THR A  73      -7.667  34.337  42.616  1.00 15.250          H  
ATOM   1138  N   THR A  74      -9.416  36.673  40.565  1.00  8.870          N  
ATOM   1139  CA  THR A  74      -9.482  37.071  39.161  1.00  8.890          C  
ATOM   1140  C   THR A  74      -8.175  37.611  38.622  1.00  8.330          C  
ATOM   1141  O   THR A  74      -7.130  37.514  39.257  1.00  8.250          O  
ATOM   1142  CB  THR A  74     -10.615  38.086  38.910  1.00 12.440          C  
ATOM   1143  OG1 THR A  74     -10.773  38.274  37.489  1.00 12.440          O  
ATOM   1144  CG2 THR A  74     -10.336  39.418  39.587  1.00 12.440          C  
ATOM   1145  H   THR A  74      -8.700  37.060  41.173  1.00 10.640          H  
ATOM   1146  HA  THR A  74      -9.721  36.184  38.577  1.00 10.670          H  
ATOM   1147  HB  THR A  74     -11.535  37.684  39.311  1.00 14.930          H  
ATOM   1148  HG1 THR A  74     -11.635  38.673  37.315  1.00 14.930          H  
ATOM   1149 1HG2 THR A  74     -11.166  40.094  39.398  1.00 14.930          H  
ATOM   1150 2HG2 THR A  74     -10.238  39.253  40.660  1.00 14.930          H  
ATOM   1151 3HG2 THR A  74      -9.421  39.862  39.206  1.00 14.930          H  
ATOM   1152  N   VAL A  75      -8.224  38.168  37.424  1.00  8.210          N  
ATOM   1153  CA  VAL A  75      -7.014  38.710  36.831  1.00  7.950          C  
ATOM   1154  C   VAL A  75      -7.195  40.143  36.344  1.00  8.270          C  
ATOM   1155  O   VAL A  75      -8.168  40.483  35.672  1.00  8.820          O  
ATOM   1156  CB  VAL A  75      -6.501  37.774  35.719  1.00 11.230          C  
ATOM   1157  CG1 VAL A  75      -7.535  37.591  34.623  1.00 11.230          C  
ATOM   1158  CG2 VAL A  75      -5.184  38.318  35.143  1.00 11.230          C  
ATOM   1159  H   VAL A  75      -9.129  38.232  36.961  1.00  9.850          H  
ATOM   1160  HA  VAL A  75      -6.243  38.728  37.600  1.00  9.540          H  
ATOM   1161  HB  VAL A  75      -6.325  36.801  36.166  1.00 13.480          H  
ATOM   1162 1HG1 VAL A  75      -7.147  36.900  33.877  1.00 13.480          H  
ATOM   1163 2HG1 VAL A  75      -8.449  37.187  35.049  1.00 13.480          H  
ATOM   1164 3HG1 VAL A  75      -7.750  38.547  34.148  1.00 13.480          H  
ATOM   1165 1HG2 VAL A  75      -4.804  37.642  34.385  1.00 13.480          H  
ATOM   1166 2HG2 VAL A  75      -5.335  39.288  34.684  1.00 13.480          H  
ATOM   1167 3HG2 VAL A  75      -4.446  38.411  35.940  1.00 13.480          H  
ATOM   1168  N   LEU A  76      -6.219  40.960  36.683  1.00  8.160          N  
ATOM   1169  CA  LEU A  76      -6.164  42.361  36.315  1.00  8.590          C  
ATOM   1170  C   LEU A  76      -5.556  42.556  34.907  1.00  8.700          C  
ATOM   1171  O   LEU A  76      -4.764  41.720  34.465  1.00  8.430          O  
ATOM   1172  CB  LEU A  76      -5.375  43.094  37.382  1.00 11.850          C  
ATOM   1173  CG  LEU A  76      -5.918  43.105  38.788  1.00 11.850          C  
ATOM   1174  CD1 LEU A  76      -4.938  43.812  39.622  1.00 11.850          C  
ATOM   1175  CD2 LEU A  76      -7.276  43.806  38.865  1.00 11.850          C  
ATOM   1176  H   LEU A  76      -5.483  40.554  37.244  1.00  9.790          H  
ATOM   1177  HA  LEU A  76      -7.183  42.715  36.315  1.00 10.310          H  
ATOM   1178 1HB  LEU A  76      -4.482  42.538  37.488  1.00 14.220          H  
ATOM   1179 2HB  LEU A  76      -5.128  44.105  37.081  1.00 14.220          H  
ATOM   1180  HG  LEU A  76      -5.995  42.107  39.143  1.00 14.220          H  
ATOM   1181 1HD1 LEU A  76      -5.256  43.851  40.644  1.00 14.220          H  
ATOM   1182 2HD1 LEU A  76      -3.976  43.320  39.565  1.00 14.220          H  
ATOM   1183 3HD1 LEU A  76      -4.867  44.792  39.244  1.00 14.220          H  
ATOM   1184 1HD2 LEU A  76      -7.630  43.825  39.894  1.00 14.220          H  
ATOM   1185 2HD2 LEU A  76      -7.178  44.826  38.511  1.00 14.220          H  
ATOM   1186 3HD2 LEU A  76      -8.011  43.288  38.263  1.00 14.220          H  
ATOM   1187  N   PRO A  77      -5.867  43.671  34.200  1.00  9.390          N  
ATOM   1188  CA  PRO A  77      -5.400  44.024  32.855  1.00  9.840          C  
ATOM   1189  C   PRO A  77      -3.902  43.890  32.552  1.00  9.980          C  
ATOM   1190  O   PRO A  77      -3.561  43.547  31.422  1.00 10.160          O  
ATOM   1191  CB  PRO A  77      -5.818  45.496  32.755  1.00 14.760          C  
ATOM   1192  CG  PRO A  77      -7.056  45.599  33.607  1.00 14.760          C  
ATOM   1193  CD  PRO A  77      -6.808  44.689  34.775  1.00 14.760          C  
ATOM   1194  HA  PRO A  77      -5.971  43.427  32.130  1.00 11.810          H  
ATOM   1195 1HB  PRO A  77      -4.993  46.145  33.105  1.00 17.710          H  
ATOM   1196 2HB  PRO A  77      -5.998  45.758  31.703  1.00 17.710          H  
ATOM   1197 1HG  PRO A  77      -7.215  46.645  33.916  1.00 17.710          H  
ATOM   1198 2HG  PRO A  77      -7.941  45.306  33.022  1.00 17.710          H  
ATOM   1199 1HD  PRO A  77      -6.360  45.250  35.598  1.00 17.710          H  
ATOM   1200 2HD  PRO A  77      -7.782  44.258  35.038  1.00 17.710          H  
ATOM   1201  N   ASP A  78      -3.007  44.110  33.527  1.00 10.110          N  
ATOM   1202  CA  ASP A  78      -1.585  43.977  33.203  1.00 10.460          C  
ATOM   1203  C   ASP A  78      -0.911  42.927  34.079  1.00  9.730          C  
ATOM   1204  O   ASP A  78       0.248  43.082  34.475  1.00 10.110          O  
ATOM   1205  CB  ASP A  78      -0.864  45.314  33.455  1.00 14.500          C  
ATOM   1206  CG  ASP A  78      -1.300  46.482  32.550  1.00 14.500          C  
ATOM   1207  OD1 ASP A  78      -1.442  46.302  31.366  1.00 14.500          O  
ATOM   1208  OD2 ASP A  78      -1.482  47.559  33.077  1.00 14.500          O  
ATOM   1209  H   ASP A  78      -3.280  44.397  34.454  1.00 12.130          H  
ATOM   1210  HA  ASP A  78      -1.473  43.682  32.160  1.00 12.550          H  
ATOM   1211 1HB  ASP A  78      -1.019  45.608  34.495  1.00 17.400          H  
ATOM   1212 2HB  ASP A  78       0.208  45.171  33.321  1.00 17.400          H  
ATOM   1213  N   PHE A  79      -1.612  41.818  34.315  1.00  8.850          N  
ATOM   1214  CA  PHE A  79      -1.092  40.719  35.119  1.00  8.270          C  
ATOM   1215  C   PHE A  79      -1.397  39.351  34.514  1.00  7.950          C  
ATOM   1216  O   PHE A  79      -2.375  39.184  33.788  1.00  7.790          O  
ATOM   1217  CB  PHE A  79      -1.694  40.783  36.509  1.00 11.810          C  
ATOM   1218  CG  PHE A  79      -1.353  42.024  37.311  1.00 11.810          C  
ATOM   1219  CD1 PHE A  79      -2.009  43.213  37.100  1.00 11.810          C  
ATOM   1220  CD2 PHE A  79      -0.420  41.980  38.300  1.00 11.810          C  
ATOM   1221  CE1 PHE A  79      -1.741  44.316  37.836  1.00 11.810          C  
ATOM   1222  CE2 PHE A  79      -0.143  43.091  39.061  1.00 11.810          C  
ATOM   1223  CZ  PHE A  79      -0.813  44.260  38.821  1.00 11.810          C  
ATOM   1224  H   PHE A  79      -2.584  41.754  33.988  1.00 10.620          H  
ATOM   1225  HA  PHE A  79      -0.010  40.827  35.193  1.00  9.920          H  
ATOM   1226 1HB  PHE A  79      -2.779  40.718  36.425  1.00 14.170          H  
ATOM   1227 2HB  PHE A  79      -1.359  39.916  37.057  1.00 14.170          H  
ATOM   1228  HD1 PHE A  79      -2.754  43.261  36.320  1.00 14.170          H  
ATOM   1229  HD2 PHE A  79       0.097  41.053  38.485  1.00 14.170          H  
ATOM   1230  HE1 PHE A  79      -2.272  45.230  37.637  1.00 14.170          H  
ATOM   1231  HE2 PHE A  79       0.603  43.046  39.860  1.00 14.170          H  
ATOM   1232  HZ  PHE A  79      -0.601  45.139  39.425  1.00 14.170          H  
ATOM   1233  N   GLY A  80      -0.598  38.344  34.846  1.00  8.110          N  
ATOM   1234  CA  GLY A  80      -0.943  37.007  34.379  1.00  8.040          C  
ATOM   1235  C   GLY A  80      -2.147  36.491  35.187  1.00  7.700          C  
ATOM   1236  O   GLY A  80      -2.380  36.968  36.314  1.00  7.760          O  
ATOM   1237  H   GLY A  80       0.233  38.522  35.392  1.00  9.730          H  
ATOM   1238 1HA  GLY A  80      -1.173  37.068  33.318  1.00  9.650          H  
ATOM   1239 2HA  GLY A  80      -0.088  36.341  34.499  1.00  9.650          H  
ATOM   1240  N   PRO A  81      -2.850  35.426  34.713  1.00  7.690          N  
ATOM   1241  CA  PRO A  81      -4.012  34.793  35.353  1.00  7.590          C  
ATOM   1242  C   PRO A  81      -3.795  34.563  36.835  1.00  7.060          C  
ATOM   1243  O   PRO A  81      -4.686  34.789  37.647  1.00  7.230          O  
ATOM   1244  CB  PRO A  81      -4.111  33.473  34.586  1.00 11.380          C  
ATOM   1245  CG  PRO A  81      -3.604  33.820  33.205  1.00 11.380          C  
ATOM   1246  CD  PRO A  81      -2.449  34.779  33.441  1.00 11.380          C  
ATOM   1247  HA  PRO A  81      -4.905  35.395  35.176  1.00  9.110          H  
ATOM   1248 1HB  PRO A  81      -3.518  32.698  35.085  1.00 13.660          H  
ATOM   1249 2HB  PRO A  81      -5.154  33.122  34.587  1.00 13.660          H  
ATOM   1250 1HG  PRO A  81      -3.298  32.904  32.670  1.00 13.660          H  
ATOM   1251 2HG  PRO A  81      -4.414  34.274  32.613  1.00 13.660          H  
ATOM   1252 1HD  PRO A  81      -1.494  34.243  33.545  1.00 13.660          H  
ATOM   1253 2HD  PRO A  81      -2.445  35.491  32.605  1.00 13.660          H  
ATOM   1254  N   PHE A  82      -2.589  34.128  37.179  1.00  6.680          N  
ATOM   1255  CA  PHE A  82      -2.222  33.965  38.562  1.00  6.390          C  
ATOM   1256  C   PHE A  82      -0.832  34.532  38.689  1.00  5.940          C  
ATOM   1257  O   PHE A  82       0.034  33.961  39.344  1.00  6.180          O  
ATOM   1258  CB  PHE A  82      -2.263  32.495  38.982  1.00  9.060          C  
ATOM   1259  CG  PHE A  82      -3.627  31.879  38.838  1.00  9.060          C  
ATOM   1260  CD1 PHE A  82      -3.950  31.145  37.709  1.00  9.060          C  
ATOM   1261  CD2 PHE A  82      -4.593  32.035  39.827  1.00  9.060          C  
ATOM   1262  CE1 PHE A  82      -5.202  30.593  37.565  1.00  9.060          C  
ATOM   1263  CE2 PHE A  82      -5.843  31.482  39.683  1.00  9.060          C  
ATOM   1264  CZ  PHE A  82      -6.149  30.762  38.552  1.00  9.060          C  
ATOM   1265  H   PHE A  82      -1.898  33.920  36.472  1.00  8.020          H  
ATOM   1266  HA  PHE A  82      -2.899  34.546  39.186  1.00  7.670          H  
ATOM   1267 1HB  PHE A  82      -1.562  31.923  38.380  1.00 10.870          H  
ATOM   1268 2HB  PHE A  82      -1.953  32.406  40.023  1.00 10.870          H  
ATOM   1269  HD1 PHE A  82      -3.202  31.016  36.930  1.00 10.870          H  
ATOM   1270  HD2 PHE A  82      -4.356  32.603  40.721  1.00 10.870          H  
ATOM   1271  HE1 PHE A  82      -5.447  30.022  36.672  1.00 10.870          H  
ATOM   1272  HE2 PHE A  82      -6.592  31.614  40.463  1.00 10.870          H  
ATOM   1273  HZ  PHE A  82      -7.142  30.326  38.437  1.00 10.870          H  
ATOM   1274  N   GLY A  83      -0.635  35.686  38.063  1.00  5.660          N  
ATOM   1275  CA  GLY A  83       0.617  36.417  38.140  1.00  5.670          C  
ATOM   1276  C   GLY A  83       0.417  37.445  39.219  1.00  5.570          C  
ATOM   1277  O   GLY A  83       1.261  37.645  40.091  1.00  6.050          O  
ATOM   1278  H   GLY A  83      -1.402  36.068  37.518  1.00  6.790          H  
ATOM   1279 1HA  GLY A  83       1.441  35.748  38.386  1.00  6.800          H  
ATOM   1280 2HA  GLY A  83       0.832  36.897  37.187  1.00  6.800          H  
ATOM   1281  N   VAL A  84      -0.799  37.986  39.234  1.00  5.210          N  
ATOM   1282  CA  VAL A  84      -1.235  38.967  40.228  1.00  5.260          C  
ATOM   1283  C   VAL A  84      -1.152  38.400  41.643  1.00  5.330          C  
ATOM   1284  O   VAL A  84      -1.050  39.152  42.616  1.00  5.630          O  
ATOM   1285  CB  VAL A  84      -2.661  39.471  39.891  1.00  7.340          C  
ATOM   1286  CG1 VAL A  84      -3.696  38.417  40.119  1.00  7.340          C  
ATOM   1287  CG2 VAL A  84      -2.971  40.691  40.723  1.00  7.340          C  
ATOM   1288  H   VAL A  84      -1.418  37.735  38.460  1.00  6.250          H  
ATOM   1289  HA  VAL A  84      -0.574  39.824  40.183  1.00  6.310          H  
ATOM   1290  HB  VAL A  84      -2.701  39.723  38.858  1.00  8.810          H  
ATOM   1291 1HG1 VAL A  84      -4.679  38.803  39.851  1.00  8.810          H  
ATOM   1292 2HG1 VAL A  84      -3.488  37.534  39.511  1.00  8.810          H  
ATOM   1293 3HG1 VAL A  84      -3.699  38.156  41.156  1.00  8.810          H  
ATOM   1294 1HG2 VAL A  84      -3.952  41.055  40.457  1.00  8.810          H  
ATOM   1295 2HG2 VAL A  84      -2.956  40.448  41.787  1.00  8.810          H  
ATOM   1296 3HG2 VAL A  84      -2.235  41.456  40.522  1.00  8.810          H  
ATOM   1297  N   TYR A  85      -1.226  37.073  41.736  1.00  5.330          N  
ATOM   1298  CA  TYR A  85      -1.192  36.364  42.994  1.00  5.740          C  
ATOM   1299  C   TYR A  85       0.133  35.666  43.302  1.00  5.770          C  
ATOM   1300  O   TYR A  85       0.175  34.795  44.175  1.00  6.180          O  
ATOM   1301  CB  TYR A  85      -2.300  35.325  43.027  1.00  7.870          C  
ATOM   1302  CG  TYR A  85      -3.668  35.899  42.887  1.00  7.870          C  
ATOM   1303  CD1 TYR A  85      -4.463  35.517  41.831  1.00  7.870          C  
ATOM   1304  CD2 TYR A  85      -4.130  36.830  43.794  1.00  7.870          C  
ATOM   1305  CE1 TYR A  85      -5.717  36.041  41.709  1.00  7.870          C  
ATOM   1306  CE2 TYR A  85      -5.383  37.339  43.671  1.00  7.870          C  
ATOM   1307  CZ  TYR A  85      -6.174  36.950  42.647  1.00  7.870          C  
ATOM   1308  OH  TYR A  85      -7.431  37.461  42.551  1.00  7.870          O  
ATOM   1309  H   TYR A  85      -1.302  36.552  40.877  1.00  6.400          H  
ATOM   1310  HA  TYR A  85      -1.360  37.085  43.776  1.00  6.890          H  
ATOM   1311 1HB  TYR A  85      -2.143  34.606  42.221  1.00  9.450          H  
ATOM   1312 2HB  TYR A  85      -2.258  34.781  43.968  1.00  9.450          H  
ATOM   1313  HD1 TYR A  85      -4.104  34.803  41.105  1.00  9.450          H  
ATOM   1314  HD2 TYR A  85      -3.510  37.139  44.623  1.00  9.450          H  
ATOM   1315  HE1 TYR A  85      -6.355  35.736  40.879  1.00  9.450          H  
ATOM   1316  HE2 TYR A  85      -5.754  38.053  44.391  1.00  9.450          H  
ATOM   1317  HH  TYR A  85      -7.595  38.053  43.298  1.00  9.450          H  
ATOM   1318  N   ASN A  86       1.190  35.964  42.560  1.00  5.530          N  
ATOM   1319  CA  ASN A  86       2.473  35.334  42.817  1.00  5.630          C  
ATOM   1320  C   ASN A  86       3.038  35.866  44.155  1.00  5.920          C  
ATOM   1321  O   ASN A  86       2.925  37.062  44.408  1.00  6.060          O  
ATOM   1322  CB  ASN A  86       3.439  35.615  41.681  1.00  7.840          C  
ATOM   1323  CG  ASN A  86       4.661  34.724  41.707  1.00  7.840          C  
ATOM   1324  OD1 ASN A  86       5.535  34.801  42.583  1.00  7.840          O  
ATOM   1325  ND2 ASN A  86       4.737  33.854  40.731  1.00  7.840          N  
ATOM   1326  H   ASN A  86       1.116  36.656  41.809  1.00  6.640          H  
ATOM   1327  HA  ASN A  86       2.313  34.264  42.860  1.00  6.760          H  
ATOM   1328 1HB  ASN A  86       2.920  35.481  40.728  1.00  9.410          H  
ATOM   1329 2HB  ASN A  86       3.758  36.661  41.732  1.00  9.410          H  
ATOM   1330 1HD2 ASN A  86       5.516  33.225  40.672  1.00  9.410          H  
ATOM   1331 2HD2 ASN A  86       4.011  33.823  40.044  1.00  9.410          H  
ATOM   1332  N   PRO A  87       3.619  35.023  45.044  1.00  6.190          N  
ATOM   1333  CA  PRO A  87       4.310  35.421  46.276  1.00  6.510          C  
ATOM   1334  C   PRO A  87       5.498  36.379  46.052  1.00  6.380          C  
ATOM   1335  O   PRO A  87       5.963  37.024  46.994  1.00  6.410          O  
ATOM   1336  CB  PRO A  87       4.806  34.075  46.828  1.00  9.770          C  
ATOM   1337  CG  PRO A  87       3.845  33.049  46.276  1.00  9.770          C  
ATOM   1338  CD  PRO A  87       3.459  33.554  44.901  1.00  9.770          C  
ATOM   1339  HA  PRO A  87       3.578  35.876  46.966  1.00  7.810          H  
ATOM   1340 1HB  PRO A  87       5.847  33.902  46.512  1.00 11.720          H  
ATOM   1341 2HB  PRO A  87       4.811  34.102  47.934  1.00 11.720          H  
ATOM   1342 1HG  PRO A  87       4.328  32.059  46.243  1.00 11.720          H  
ATOM   1343 2HG  PRO A  87       2.981  32.955  46.951  1.00 11.720          H  
ATOM   1344 1HD  PRO A  87       4.122  33.143  44.130  1.00 11.720          H  
ATOM   1345 2HD  PRO A  87       2.399  33.285  44.749  1.00 11.720          H  
ATOM   1346  N   LYS A  88       6.063  36.403  44.839  1.00  6.350          N  
ATOM   1347  CA  LYS A  88       7.182  37.293  44.553  1.00  6.280          C  
ATOM   1348  C   LYS A  88       6.655  38.642  44.066  1.00  5.940          C  
ATOM   1349  O   LYS A  88       5.742  38.708  43.242  1.00  6.080          O  
ATOM   1350  CB  LYS A  88       8.138  36.666  43.536  1.00  8.820          C  
ATOM   1351  CG  LYS A  88       9.418  37.478  43.276  1.00  8.820          C  
ATOM   1352  CD  LYS A  88      10.377  36.728  42.351  1.00  8.820          C  
ATOM   1353  CE  LYS A  88      11.650  37.533  42.098  1.00  8.820          C  
ATOM   1354  NZ  LYS A  88      12.598  36.811  41.194  1.00  8.820          N  
ATOM   1355  H   LYS A  88       5.703  35.837  44.074  1.00  7.620          H  
ATOM   1356  HA  LYS A  88       7.737  37.471  45.472  1.00  7.540          H  
ATOM   1357 1HB  LYS A  88       8.426  35.674  43.880  1.00 10.580          H  
ATOM   1358 2HB  LYS A  88       7.619  36.546  42.585  1.00 10.580          H  
ATOM   1359 1HG  LYS A  88       9.158  38.429  42.809  1.00 10.580          H  
ATOM   1360 2HG  LYS A  88       9.915  37.687  44.228  1.00 10.580          H  
ATOM   1361 1HD  LYS A  88      10.645  35.772  42.804  1.00 10.580          H  
ATOM   1362 2HD  LYS A  88       9.882  36.534  41.399  1.00 10.580          H  
ATOM   1363 1HE  LYS A  88      11.384  38.486  41.642  1.00 10.580          H  
ATOM   1364 2HE  LYS A  88      12.146  37.724  43.050  1.00 10.580          H  
ATOM   1365 1HZ  LYS A  88      13.425  37.374  41.051  1.00 10.580          H  
ATOM   1366 2HZ  LYS A  88      12.862  35.929  41.612  1.00 10.580          H  
ATOM   1367 3HZ  LYS A  88      12.153  36.639  40.303  1.00 10.580          H  
ATOM   1368  N   ALA A  89       7.275  39.722  44.523  1.00  5.660          N  
ATOM   1369  CA  ALA A  89       6.846  41.055  44.125  1.00  5.400          C  
ATOM   1370  C   ALA A  89       7.967  42.066  44.141  1.00  5.480          C  
ATOM   1371  O   ALA A  89       9.031  41.839  44.710  1.00  5.660          O  
ATOM   1372  CB  ALA A  89       5.756  41.566  45.054  1.00  7.660          C  
ATOM   1373  H   ALA A  89       8.038  39.590  45.194  1.00  6.790          H  
ATOM   1374  HA  ALA A  89       6.470  40.983  43.109  1.00  6.480          H  
ATOM   1375 1HB  ALA A  89       5.425  42.552  44.728  1.00  9.200          H  
ATOM   1376 2HB  ALA A  89       4.919  40.882  45.060  1.00  9.200          H  
ATOM   1377 3HB  ALA A  89       6.163  41.638  46.042  1.00  9.200          H  
ATOM   1378  N   SER A  90       7.738  43.185  43.483  1.00  5.470          N  
ATOM   1379  CA  SER A  90       8.673  44.291  43.533  1.00  5.600          C  
ATOM   1380  C   SER A  90       8.051  45.313  44.486  1.00  5.310          C  
ATOM   1381  O   SER A  90       6.829  45.461  44.481  1.00  5.180          O  
ATOM   1382  CB  SER A  90       8.822  44.877  42.128  1.00  7.790          C  
ATOM   1383  OG  SER A  90       9.325  43.932  41.210  1.00  7.790          O  
ATOM   1384  H   SER A  90       6.885  43.301  42.956  1.00  6.560          H  
ATOM   1385  HA  SER A  90       9.635  43.969  43.928  1.00  6.720          H  
ATOM   1386 1HB  SER A  90       7.858  45.248  41.778  1.00  9.350          H  
ATOM   1387 2HB  SER A  90       9.500  45.715  42.165  1.00  9.350          H  
ATOM   1388  HG  SER A  90       9.201  44.330  40.299  1.00  9.350          H  
ATOM   1389  N   VAL A  91       8.861  46.012  45.294  1.00  5.450          N  
ATOM   1390  CA  VAL A  91       8.343  47.096  46.149  1.00  5.380          C  
ATOM   1391  C   VAL A  91       9.100  48.404  45.991  1.00  5.680          C  
ATOM   1392  O   VAL A  91      10.272  48.416  45.564  1.00  6.030          O  
ATOM   1393  CB  VAL A  91       8.311  46.714  47.639  1.00  7.560          C  
ATOM   1394  CG1 VAL A  91       7.374  45.563  47.863  1.00  7.560          C  
ATOM   1395  CG2 VAL A  91       9.711  46.338  48.092  1.00  7.560          C  
ATOM   1396  H   VAL A  91       9.861  45.783  45.307  1.00  6.540          H  
ATOM   1397  HA  VAL A  91       7.314  47.280  45.854  1.00  6.460          H  
ATOM   1398  HB  VAL A  91       7.947  47.559  48.222  1.00  9.070          H  
ATOM   1399 1HG1 VAL A  91       7.371  45.323  48.923  1.00  9.070          H  
ATOM   1400 2HG1 VAL A  91       6.365  45.842  47.547  1.00  9.070          H  
ATOM   1401 3HG1 VAL A  91       7.704  44.713  47.295  1.00  9.070          H  
ATOM   1402 1HG2 VAL A  91       9.691  46.071  49.145  1.00  9.070          H  
ATOM   1403 2HG2 VAL A  91      10.046  45.495  47.516  1.00  9.070          H  
ATOM   1404 3HG2 VAL A  91      10.397  47.171  47.945  1.00  9.070          H  
ATOM   1405  N   THR A  92       8.432  49.486  46.414  1.00  5.710          N  
ATOM   1406  CA  THR A  92       8.919  50.844  46.285  1.00  6.100          C  
ATOM   1407  C   THR A  92       9.277  51.621  47.537  1.00  6.280          C  
ATOM   1408  O   THR A  92       8.841  51.341  48.666  1.00  6.240          O  
ATOM   1409  CB  THR A  92       7.857  51.697  45.543  1.00  8.380          C  
ATOM   1410  OG1 THR A  92       6.640  51.707  46.315  1.00  8.380          O  
ATOM   1411  CG2 THR A  92       7.565  51.140  44.183  1.00  8.380          C  
ATOM   1412  H   THR A  92       7.504  49.371  46.801  1.00  6.850          H  
ATOM   1413  HA  THR A  92       9.819  50.807  45.698  1.00  7.320          H  
ATOM   1414  HB  THR A  92       8.219  52.722  45.433  1.00 10.060          H  
ATOM   1415  HG1 THR A  92       6.764  52.248  47.115  1.00 10.060          H  
ATOM   1416 1HG2 THR A  92       6.814  51.754  43.693  1.00 10.060          H  
ATOM   1417 2HG2 THR A  92       8.462  51.142  43.594  1.00 10.060          H  
ATOM   1418 3HG2 THR A  92       7.195  50.134  44.278  1.00 10.060          H  
ATOM   1419  N   LYS A  93      10.005  52.690  47.244  1.00  6.620          N  
ATOM   1420  CA  LYS A  93      10.465  53.746  48.117  1.00  6.940          C  
ATOM   1421  C   LYS A  93       9.617  54.986  47.827  1.00  7.090          C  
ATOM   1422  O   LYS A  93       9.154  55.186  46.688  1.00  7.180          O  
ATOM   1423  CB  LYS A  93      11.965  53.994  47.869  1.00  9.590          C  
ATOM   1424  CG  LYS A  93      12.688  55.039  48.758  1.00  9.590          C  
ATOM   1425  CD  LYS A  93      14.196  55.067  48.414  1.00  9.590          C  
ATOM   1426  CE  LYS A  93      15.025  56.006  49.327  1.00  9.590          C  
ATOM   1427  NZ  LYS A  93      14.763  57.472  49.069  1.00  9.590          N  
ATOM   1428  H   LYS A  93      10.289  52.755  46.265  1.00  7.940          H  
ATOM   1429  HA  LYS A  93      10.308  53.451  49.154  1.00  8.330          H  
ATOM   1430 1HB  LYS A  93      12.496  53.051  47.992  1.00 11.510          H  
ATOM   1431 2HB  LYS A  93      12.100  54.295  46.840  1.00 11.510          H  
ATOM   1432 1HG  LYS A  93      12.283  56.033  48.578  1.00 11.510          H  
ATOM   1433 2HG  LYS A  93      12.558  54.789  49.810  1.00 11.510          H  
ATOM   1434 1HD  LYS A  93      14.607  54.057  48.481  1.00 11.510          H  
ATOM   1435 2HD  LYS A  93      14.307  55.415  47.383  1.00 11.510          H  
ATOM   1436 1HE  LYS A  93      14.787  55.785  50.365  1.00 11.510          H  
ATOM   1437 2HE  LYS A  93      16.082  55.809  49.157  1.00 11.510          H  
ATOM   1438 1HZ  LYS A  93      15.325  58.034  49.679  1.00 11.510          H  
ATOM   1439 2HZ  LYS A  93      14.987  57.727  48.090  1.00 11.510          H  
ATOM   1440 3HZ  LYS A  93      13.798  57.695  49.225  1.00 11.510          H  
ATOM   1441  N   ASP A  94       9.545  55.879  48.820  1.00  7.390          N  
ATOM   1442  CA  ASP A  94       8.809  57.157  48.825  1.00  7.810          C  
ATOM   1443  C   ASP A  94       9.109  58.079  47.636  1.00  7.990          C  
ATOM   1444  O   ASP A  94       8.357  59.009  47.351  1.00  8.210          O  
ATOM   1445  CB  ASP A  94       9.142  57.931  50.101  1.00 10.770          C  
ATOM   1446  CG  ASP A  94       8.597  57.284  51.370  1.00 10.770          C  
ATOM   1447  OD1 ASP A  94       7.801  56.381  51.275  1.00 10.770          O  
ATOM   1448  OD2 ASP A  94       9.005  57.693  52.426  1.00 10.770          O  
ATOM   1449  H   ASP A  94       9.964  55.610  49.704  1.00  8.870          H  
ATOM   1450  HA  ASP A  94       7.742  56.930  48.819  1.00  9.370          H  
ATOM   1451 1HB  ASP A  94      10.225  58.029  50.191  1.00 12.920          H  
ATOM   1452 2HB  ASP A  94       8.735  58.941  50.024  1.00 12.920          H  
ATOM   1453  N   ASP A  95      10.195  57.806  46.927  1.00  8.140          N  
ATOM   1454  CA  ASP A  95      10.626  58.584  45.777  1.00  8.470          C  
ATOM   1455  C   ASP A  95       9.943  58.072  44.491  1.00  8.300          C  
ATOM   1456  O   ASP A  95      10.247  58.542  43.392  1.00  8.700          O  
ATOM   1457  CB  ASP A  95      12.144  58.485  45.623  1.00 11.730          C  
ATOM   1458  CG  ASP A  95      12.934  59.111  46.780  1.00 11.730          C  
ATOM   1459  OD1 ASP A  95      12.454  59.996  47.437  1.00 11.730          O  
ATOM   1460  OD2 ASP A  95      14.046  58.654  47.014  1.00 11.730          O  
ATOM   1461  H   ASP A  95      10.763  57.026  47.221  1.00  9.770          H  
ATOM   1462  HA  ASP A  95      10.345  59.626  45.933  1.00 10.160          H  
ATOM   1463 1HB  ASP A  95      12.428  57.452  45.553  1.00 14.070          H  
ATOM   1464 2HB  ASP A  95      12.447  58.970  44.693  1.00 14.070          H  
ATOM   1465  N   THR A  96       8.983  57.142  44.654  1.00  7.900          N  
ATOM   1466  CA  THR A  96       8.203  56.497  43.589  1.00  7.920          C  
ATOM   1467  C   THR A  96       9.116  55.707  42.660  1.00  7.360          C  
ATOM   1468  O   THR A  96       9.087  55.828  41.427  1.00  7.490          O  
ATOM   1469  CB  THR A  96       7.366  57.537  42.794  1.00 11.080          C  
ATOM   1470  OG1 THR A  96       6.763  58.471  43.704  1.00 11.080          O  
ATOM   1471  CG2 THR A  96       6.246  56.844  42.033  1.00 11.080          C  
ATOM   1472  H   THR A  96       8.822  56.791  45.599  1.00  9.480          H  
ATOM   1473  HA  THR A  96       7.514  55.792  44.054  1.00  9.500          H  
ATOM   1474  HB  THR A  96       8.008  58.072  42.094  1.00 13.300          H  
ATOM   1475  HG1 THR A  96       7.452  59.024  44.088  1.00 13.300          H  
ATOM   1476 1HG2 THR A  96       5.667  57.589  41.494  1.00 13.300          H  
ATOM   1477 2HG2 THR A  96       6.648  56.142  41.334  1.00 13.300          H  
ATOM   1478 3HG2 THR A  96       5.599  56.320  42.733  1.00 13.300          H  
ATOM   1479  N   VAL A  97       9.963  54.919  43.307  1.00  7.030          N  
ATOM   1480  CA  VAL A  97      10.926  54.064  42.635  1.00  6.750          C  
ATOM   1481  C   VAL A  97      10.955  52.696  43.279  1.00  6.600          C  
ATOM   1482  O   VAL A  97      10.838  52.575  44.498  1.00  6.730          O  
ATOM   1483  CB  VAL A  97      12.328  54.726  42.668  1.00  9.560          C  
ATOM   1484  CG1 VAL A  97      12.808  54.862  44.110  1.00  9.560          C  
ATOM   1485  CG2 VAL A  97      13.347  53.919  41.821  1.00  9.560          C  
ATOM   1486  H   VAL A  97       9.867  54.910  44.326  1.00  8.440          H  
ATOM   1487  HA  VAL A  97      10.623  53.948  41.594  1.00  8.100          H  
ATOM   1488  HB  VAL A  97      12.233  55.735  42.259  1.00 11.470          H  
ATOM   1489 1HG1 VAL A  97      13.769  55.371  44.127  1.00 11.470          H  
ATOM   1490 2HG1 VAL A  97      12.082  55.434  44.668  1.00 11.470          H  
ATOM   1491 3HG1 VAL A  97      12.922  53.880  44.563  1.00 11.470          H  
ATOM   1492 1HG2 VAL A  97      14.310  54.427  41.841  1.00 11.470          H  
ATOM   1493 2HG2 VAL A  97      13.478  52.916  42.217  1.00 11.470          H  
ATOM   1494 3HG2 VAL A  97      12.991  53.863  40.795  1.00 11.470          H  
ATOM   1495  N   PHE A  98      11.154  51.663  42.478  1.00  6.600          N  
ATOM   1496  CA  PHE A  98      11.287  50.318  43.022  1.00  6.620          C  
ATOM   1497  C   PHE A  98      12.685  50.096  43.568  1.00  6.230          C  
ATOM   1498  O   PHE A  98      13.684  50.264  42.851  1.00  6.100          O  
ATOM   1499  CB  PHE A  98      10.949  49.279  41.992  1.00  9.260          C  
ATOM   1500  CG  PHE A  98       9.537  49.182  41.709  1.00  9.260          C  
ATOM   1501  CD1 PHE A  98       8.961  49.872  40.680  1.00  9.260          C  
ATOM   1502  CD2 PHE A  98       8.766  48.358  42.477  1.00  9.260          C  
ATOM   1503  CE1 PHE A  98       7.640  49.718  40.435  1.00  9.260          C  
ATOM   1504  CE2 PHE A  98       7.434  48.204  42.240  1.00  9.260          C  
ATOM   1505  CZ  PHE A  98       6.873  48.877  41.224  1.00  9.260          C  
ATOM   1506  H   PHE A  98      11.216  51.825  41.483  1.00  7.920          H  
ATOM   1507  HA  PHE A  98      10.588  50.197  43.832  1.00  7.940          H  
ATOM   1508 1HB  PHE A  98      11.459  49.523  41.085  1.00 11.110          H  
ATOM   1509 2HB  PHE A  98      11.274  48.313  42.337  1.00 11.110          H  
ATOM   1510  HD1 PHE A  98       9.560  50.530  40.048  1.00 11.110          H  
ATOM   1511  HD2 PHE A  98       9.238  47.816  43.283  1.00 11.110          H  
ATOM   1512  HE1 PHE A  98       7.198  50.255  39.605  1.00 11.110          H  
ATOM   1513  HE2 PHE A  98       6.815  47.537  42.858  1.00 11.110          H  
ATOM   1514  HZ  PHE A  98       5.819  48.738  41.038  1.00 11.110          H  
ATOM   1515  N   SER A  99      12.751  49.709  44.842  1.00  6.350          N  
ATOM   1516  CA  SER A  99      14.034  49.549  45.514  1.00  6.280          C  
ATOM   1517  C   SER A  99      14.409  48.110  45.833  1.00  6.460          C  
ATOM   1518  O   SER A  99      15.589  47.817  46.043  1.00  6.760          O  
ATOM   1519  CB  SER A  99      14.041  50.344  46.803  1.00  8.820          C  
ATOM   1520  OG  SER A  99      13.089  49.847  47.707  1.00  8.820          O  
ATOM   1521  H   SER A  99      11.878  49.526  45.344  1.00  7.620          H  
ATOM   1522  HA  SER A  99      14.805  49.954  44.861  1.00  7.540          H  
ATOM   1523 1HB  SER A  99      15.033  50.305  47.251  1.00 10.580          H  
ATOM   1524 2HB  SER A  99      13.822  51.387  46.576  1.00 10.580          H  
ATOM   1525  HG  SER A  99      13.117  50.440  48.464  1.00 10.580          H  
ATOM   1526  N   SER A 100      13.443  47.190  45.849  1.00  6.440          N  
ATOM   1527  CA  SER A 100      13.827  45.820  46.197  1.00  6.730          C  
ATOM   1528  C   SER A 100      12.832  44.774  45.742  1.00  6.570          C  
ATOM   1529  O   SER A 100      11.627  45.041  45.712  1.00  6.370          O  
ATOM   1530  CB  SER A 100      13.953  45.648  47.701  1.00  9.310          C  
ATOM   1531  OG  SER A 100      14.431  44.339  48.032  1.00  9.310          O  
ATOM   1532  H   SER A 100      12.476  47.467  45.665  1.00  7.730          H  
ATOM   1533  HA  SER A 100      14.797  45.641  45.747  1.00  8.080          H  
ATOM   1534 1HB  SER A 100      14.636  46.396  48.100  1.00 11.170          H  
ATOM   1535 2HB  SER A 100      12.981  45.809  48.166  1.00 11.170          H  
ATOM   1536  HG  SER A 100      13.744  43.655  47.774  1.00 11.170          H  
ATOM   1537  N   PRO A 101      13.274  43.597  45.281  1.00  6.780          N  
ATOM   1538  CA  PRO A 101      12.415  42.466  45.076  1.00  6.750          C  
ATOM   1539  C   PRO A 101      12.133  41.943  46.475  1.00  6.820          C  
ATOM   1540  O   PRO A 101      13.011  42.072  47.346  1.00  7.250          O  
ATOM   1541  CB  PRO A 101      13.276  41.534  44.222  1.00 10.120          C  
ATOM   1542  CG  PRO A 101      14.710  41.872  44.625  1.00 10.120          C  
ATOM   1543  CD  PRO A 101      14.699  43.365  44.941  1.00 10.120          C  
ATOM   1544  HA  PRO A 101      11.491  42.766  44.566  1.00  8.100          H  
ATOM   1545 1HB  PRO A 101      13.009  40.486  44.430  1.00 12.150          H  
ATOM   1546 2HB  PRO A 101      13.072  41.711  43.154  1.00 12.150          H  
ATOM   1547 1HG  PRO A 101      15.009  41.266  45.497  1.00 12.150          H  
ATOM   1548 2HG  PRO A 101      15.405  41.617  43.810  1.00 12.150          H  
ATOM   1549 1HD  PRO A 101      15.351  43.520  45.813  1.00 12.150          H  
ATOM   1550 2HD  PRO A 101      15.011  43.957  44.070  1.00 12.150          H  
ATOM   1551  N   VAL A 102      10.953  41.380  46.687  1.00  6.610          N  
ATOM   1552  CA  VAL A 102      10.567  40.747  47.943  1.00  6.750          C  
ATOM   1553  C   VAL A 102       9.790  39.441  47.730  1.00  6.660          C  
ATOM   1554  O   VAL A 102       9.211  39.219  46.664  1.00  6.540          O  
ATOM   1555  CB  VAL A 102       9.711  41.706  48.772  1.00  9.390          C  
ATOM   1556  CG1 VAL A 102      10.478  42.964  49.131  1.00  9.390          C  
ATOM   1557  CG2 VAL A 102       8.492  42.062  47.990  1.00  9.390          C  
ATOM   1558  H   VAL A 102      10.287  41.372  45.916  1.00  7.930          H  
ATOM   1559  HA  VAL A 102      11.475  40.520  48.501  1.00  8.100          H  
ATOM   1560  HB  VAL A 102       9.439  41.224  49.682  1.00 11.270          H  
ATOM   1561 1HG1 VAL A 102       9.848  43.616  49.728  1.00 11.270          H  
ATOM   1562 2HG1 VAL A 102      11.366  42.696  49.699  1.00 11.270          H  
ATOM   1563 3HG1 VAL A 102      10.776  43.485  48.237  1.00 11.270          H  
ATOM   1564 1HG2 VAL A 102       7.879  42.717  48.573  1.00 11.270          H  
ATOM   1565 2HG2 VAL A 102       8.781  42.563  47.075  1.00 11.270          H  
ATOM   1566 3HG2 VAL A 102       7.937  41.166  47.751  1.00 11.270          H  
ATOM   1567  N   VAL A 103       9.729  38.595  48.759  1.00  6.960          N  
ATOM   1568  CA  VAL A 103       8.894  37.392  48.700  1.00  7.000          C  
ATOM   1569  C   VAL A 103       8.006  37.282  49.937  1.00  6.680          C  
ATOM   1570  O   VAL A 103       8.495  37.419  51.058  1.00  6.740          O  
ATOM   1571  CB  VAL A 103       9.762  36.122  48.535  1.00  9.780          C  
ATOM   1572  CG1 VAL A 103       8.878  34.869  48.521  1.00  9.780          C  
ATOM   1573  CG2 VAL A 103      10.548  36.213  47.219  1.00  9.780          C  
ATOM   1574  H   VAL A 103      10.242  38.804  49.605  1.00  8.350          H  
ATOM   1575  HA  VAL A 103       8.243  37.465  47.833  1.00  8.400          H  
ATOM   1576  HB  VAL A 103      10.449  36.037  49.376  1.00 11.740          H  
ATOM   1577 1HG1 VAL A 103       9.505  33.988  48.402  1.00 11.740          H  
ATOM   1578 2HG1 VAL A 103       8.324  34.779  49.455  1.00 11.740          H  
ATOM   1579 3HG1 VAL A 103       8.173  34.929  47.688  1.00 11.740          H  
ATOM   1580 1HG2 VAL A 103      11.159  35.321  47.097  1.00 11.740          H  
ATOM   1581 2HG2 VAL A 103       9.848  36.291  46.391  1.00 11.740          H  
ATOM   1582 3HG2 VAL A 103      11.193  37.083  47.227  1.00 11.740          H  
ATOM   1583  N   GLU A 104       6.709  37.028  49.746  1.00  6.530          N  
ATOM   1584  CA  GLU A 104       5.817  36.849  50.881  1.00  6.280          C  
ATOM   1585  C   GLU A 104       6.083  35.508  51.542  1.00  6.550          C  
ATOM   1586  O   GLU A 104       6.098  34.466  50.884  1.00  7.000          O  
ATOM   1587  CB  GLU A 104       4.343  36.907  50.450  1.00  8.890          C  
ATOM   1588  CG  GLU A 104       3.918  38.253  49.972  1.00  8.890          C  
ATOM   1589  CD  GLU A 104       2.462  38.361  49.514  1.00  8.890          C  
ATOM   1590  OE1 GLU A 104       1.976  37.372  49.017  1.00  8.890          O  
ATOM   1591  OE2 GLU A 104       1.834  39.418  49.656  1.00  8.890          O  
ATOM   1592  H   GLU A 104       6.351  36.955  48.791  1.00  7.840          H  
ATOM   1593  HA  GLU A 104       6.007  37.640  51.605  1.00  7.540          H  
ATOM   1594 1HB  GLU A 104       4.168  36.190  49.646  1.00 10.670          H  
ATOM   1595 2HB  GLU A 104       3.704  36.628  51.291  1.00 10.670          H  
ATOM   1596 1HG  GLU A 104       4.124  38.996  50.744  1.00 10.670          H  
ATOM   1597 2HG  GLU A 104       4.559  38.437  49.128  1.00 10.670          H  
ATOM   1598  N   THR A 105       6.243  35.543  52.864  1.00  6.500          N  
ATOM   1599  CA  THR A 105       6.466  34.370  53.692  1.00  6.950          C  
ATOM   1600  C   THR A 105       5.418  34.436  54.765  1.00  6.640          C  
ATOM   1601  O   THR A 105       5.093  33.457  55.441  1.00  6.840          O  
ATOM   1602  CB  THR A 105       7.885  34.372  54.282  1.00  9.550          C  
ATOM   1603  OG1 THR A 105       8.069  35.557  55.096  1.00  9.550          O  
ATOM   1604  CG2 THR A 105       8.916  34.372  53.140  1.00  9.550          C  
ATOM   1605  H   THR A 105       6.193  36.431  53.344  1.00  7.800          H  
ATOM   1606  HA  THR A 105       6.315  33.465  53.104  1.00  8.340          H  
ATOM   1607  HB  THR A 105       8.024  33.488  54.902  1.00 11.460          H  
ATOM   1608  HG1 THR A 105       7.576  35.489  55.944  1.00 11.460          H  
ATOM   1609 1HG2 THR A 105       9.919  34.372  53.559  1.00 11.460          H  
ATOM   1610 2HG2 THR A 105       8.775  33.484  52.525  1.00 11.460          H  
ATOM   1611 3HG2 THR A 105       8.788  35.258  52.524  1.00 11.460          H  
ATOM   1612  N   HIS A 106       4.880  35.640  54.870  1.00  6.260          N  
ATOM   1613  CA  HIS A 106       3.861  35.999  55.843  1.00  6.020          C  
ATOM   1614  C   HIS A 106       2.802  36.841  55.164  1.00  5.540          C  
ATOM   1615  O   HIS A 106       3.112  37.641  54.277  1.00  5.580          O  
ATOM   1616  CB  HIS A 106       4.450  36.763  57.038  1.00  8.520          C  
ATOM   1617  CG  HIS A 106       5.407  35.960  57.880  1.00  8.520          C  
ATOM   1618  ND1 HIS A 106       6.741  35.779  57.547  1.00  8.520          N  
ATOM   1619  CD2 HIS A 106       5.214  35.286  59.036  1.00  8.520          C  
ATOM   1620  CE1 HIS A 106       7.318  35.025  58.469  1.00  8.520          C  
ATOM   1621  NE2 HIS A 106       6.415  34.716  59.381  1.00  8.520          N  
ATOM   1622  H   HIS A 106       5.250  36.338  54.240  1.00  7.510          H  
ATOM   1623  HA  HIS A 106       3.379  35.099  56.224  1.00  7.220          H  
ATOM   1624 1HB  HIS A 106       4.981  37.635  56.676  1.00 10.230          H  
ATOM   1625 2HB  HIS A 106       3.638  37.121  57.675  1.00 10.230          H  
ATOM   1626  HD2 HIS A 106       4.279  35.207  59.590  1.00 10.230          H  
ATOM   1627  HE1 HIS A 106       8.362  34.714  58.473  1.00 10.230          H  
ATOM   1628  HE2 HIS A 106       6.573  34.147  60.202  1.00 10.230          H  
ATOM   1629  N   MET A 107       1.564  36.689  55.617  1.00  5.220          N  
ATOM   1630  CA  MET A 107       0.454  37.500  55.142  1.00  4.890          C  
ATOM   1631  C   MET A 107       0.331  38.764  55.974  1.00  5.040          C  
ATOM   1632  O   MET A 107       0.317  38.704  57.203  1.00  5.090          O  
ATOM   1633  CB  MET A 107      -0.841  36.686  55.222  1.00  6.980          C  
ATOM   1634  CG  MET A 107      -2.126  37.406  54.777  1.00  6.980          C  
ATOM   1635  SD  MET A 107      -2.212  37.788  53.011  1.00  6.980          S  
ATOM   1636  CE  MET A 107      -2.570  36.195  52.246  1.00  6.980          C  
ATOM   1637  H   MET A 107       1.390  35.997  56.333  1.00  6.260          H  
ATOM   1638  HA  MET A 107       0.644  37.791  54.108  1.00  5.870          H  
ATOM   1639 1HB  MET A 107      -0.734  35.786  54.627  1.00  8.370          H  
ATOM   1640 2HB  MET A 107      -0.995  36.370  56.254  1.00  8.370          H  
ATOM   1641 1HG  MET A 107      -2.950  36.758  55.015  1.00  8.370          H  
ATOM   1642 2HG  MET A 107      -2.259  38.333  55.340  1.00  8.370          H  
ATOM   1643 1HE  MET A 107      -2.641  36.322  51.162  1.00  8.370          H  
ATOM   1644 2HE  MET A 107      -1.779  35.485  52.469  1.00  8.370          H  
ATOM   1645 3HE  MET A 107      -3.521  35.813  52.620  1.00  8.370          H  
ATOM   1646  N   PHE A 108       0.190  39.896  55.304  1.00  5.310          N  
ATOM   1647  CA  PHE A 108       0.009  41.173  55.974  1.00  5.610          C  
ATOM   1648  C   PHE A 108      -1.303  41.762  55.508  1.00  5.440          C  
ATOM   1649  O   PHE A 108      -1.355  42.392  54.457  1.00  5.760          O  
ATOM   1650  CB  PHE A 108       1.145  42.118  55.617  1.00  7.730          C  
ATOM   1651  CG  PHE A 108       2.503  41.652  56.043  1.00  7.730          C  
ATOM   1652  CD1 PHE A 108       3.223  40.766  55.259  1.00  7.730          C  
ATOM   1653  CD2 PHE A 108       3.079  42.117  57.209  1.00  7.730          C  
ATOM   1654  CE1 PHE A 108       4.464  40.347  55.629  1.00  7.730          C  
ATOM   1655  CE2 PHE A 108       4.339  41.698  57.580  1.00  7.730          C  
ATOM   1656  CZ  PHE A 108       5.029  40.808  56.787  1.00  7.730          C  
ATOM   1657  H   PHE A 108       0.224  39.876  54.293  1.00  6.370          H  
ATOM   1658  HA  PHE A 108      -0.028  41.020  57.053  1.00  6.730          H  
ATOM   1659 1HB  PHE A 108       1.157  42.262  54.544  1.00  9.280          H  
ATOM   1660 2HB  PHE A 108       0.960  43.083  56.082  1.00  9.280          H  
ATOM   1661  HD1 PHE A 108       2.788  40.385  54.331  1.00  9.280          H  
ATOM   1662  HD2 PHE A 108       2.532  42.822  57.836  1.00  9.280          H  
ATOM   1663  HE1 PHE A 108       5.000  39.638  55.000  1.00  9.280          H  
ATOM   1664  HE2 PHE A 108       4.791  42.070  58.501  1.00  9.280          H  
ATOM   1665  HZ  PHE A 108       6.025  40.470  57.080  1.00  9.280          H  
ATOM   1666  N   GLY A 109      -2.372  41.541  56.257  1.00  5.160          N  
ATOM   1667  CA  GLY A 109      -3.677  41.960  55.768  1.00  5.170          C  
ATOM   1668  C   GLY A 109      -3.773  43.488  55.635  1.00  4.990          C  
ATOM   1669  O   GLY A 109      -3.202  44.229  56.440  1.00  5.180          O  
ATOM   1670  H   GLY A 109      -2.286  41.040  57.133  1.00  6.190          H  
ATOM   1671 1HA  GLY A 109      -3.847  41.462  54.817  1.00  6.200          H  
ATOM   1672 2HA  GLY A 109      -4.451  41.602  56.451  1.00  6.200          H  
ATOM   1673  N   PRO A 110      -4.550  44.005  54.666  1.00  4.800          N  
ATOM   1674  CA  PRO A 110      -4.779  45.418  54.396  1.00  4.770          C  
ATOM   1675  C   PRO A 110      -5.784  45.966  55.399  1.00  4.970          C  
ATOM   1676  O   PRO A 110      -6.898  46.342  55.028  1.00  5.260          O  
ATOM   1677  CB  PRO A 110      -5.351  45.377  52.983  1.00  7.150          C  
ATOM   1678  CG  PRO A 110      -6.107  44.044  52.948  1.00  7.150          C  
ATOM   1679  CD  PRO A 110      -5.245  43.100  53.729  1.00  7.150          C  
ATOM   1680  HA  PRO A 110      -3.833  45.972  54.433  1.00  5.720          H  
ATOM   1681 1HB  PRO A 110      -5.976  46.261  52.790  1.00  8.590          H  
ATOM   1682 2HB  PRO A 110      -4.518  45.418  52.272  1.00  8.590          H  
ATOM   1683 1HG  PRO A 110      -7.082  44.157  53.427  1.00  8.590          H  
ATOM   1684 2HG  PRO A 110      -6.300  43.694  51.933  1.00  8.590          H  
ATOM   1685 1HD  PRO A 110      -5.881  42.372  54.261  1.00  8.590          H  
ATOM   1686 2HD  PRO A 110      -4.523  42.618  53.034  1.00  8.590          H  
ATOM   1687  N   ASN A 111      -5.348  45.994  56.656  1.00  5.170          N  
ATOM   1688  CA  ASN A 111      -6.153  46.326  57.829  1.00  5.560          C  
ATOM   1689  C   ASN A 111      -6.871  47.675  57.779  1.00  5.690          C  
ATOM   1690  O   ASN A 111      -7.917  47.843  58.406  1.00  5.910          O  
ATOM   1691  CB  ASN A 111      -5.278  46.259  59.063  1.00  7.630          C  
ATOM   1692  CG  ASN A 111      -4.850  44.850  59.390  1.00  7.630          C  
ATOM   1693  OD1 ASN A 111      -5.342  43.869  58.828  1.00  7.630          O  
ATOM   1694  ND2 ASN A 111      -3.935  44.734  60.309  1.00  7.630          N  
ATOM   1695  H   ASN A 111      -4.392  45.660  56.807  1.00  6.200          H  
ATOM   1696  HA  ASN A 111      -6.933  45.567  57.919  1.00  6.670          H  
ATOM   1697 1HB  ASN A 111      -4.389  46.873  58.911  1.00  9.150          H  
ATOM   1698 2HB  ASN A 111      -5.820  46.668  59.913  1.00  9.150          H  
ATOM   1699 1HD2 ASN A 111      -3.609  43.829  60.576  1.00  9.150          H  
ATOM   1700 2HD2 ASN A 111      -3.559  45.549  60.748  1.00  9.150          H  
ATOM   1701  N   SER A 112      -6.333  48.655  57.055  1.00  5.790          N  
ATOM   1702  CA  SER A 112      -6.999  49.952  57.000  1.00  6.070          C  
ATOM   1703  C   SER A 112      -8.135  49.992  55.968  1.00  5.940          C  
ATOM   1704  O   SER A 112      -8.912  50.950  55.936  1.00  6.400          O  
ATOM   1705  CB  SER A 112      -5.995  51.037  56.648  1.00  8.390          C  
ATOM   1706  OG  SER A 112      -5.012  51.178  57.641  1.00  8.390          O  
ATOM   1707  H   SER A 112      -5.456  48.527  56.572  1.00  6.950          H  
ATOM   1708  HA  SER A 112      -7.419  50.163  57.983  1.00  7.280          H  
ATOM   1709 1HB  SER A 112      -5.524  50.792  55.695  1.00 10.060          H  
ATOM   1710 2HB  SER A 112      -6.521  51.981  56.516  1.00 10.060          H  
ATOM   1711  HG  SER A 112      -4.461  51.914  57.363  1.00 10.060          H  
ATOM   1712  N   ASP A 113      -8.196  48.985  55.091  1.00  5.560          N  
ATOM   1713  CA  ASP A 113      -9.185  48.923  54.018  1.00  5.620          C  
ATOM   1714  C   ASP A 113     -10.288  47.905  54.260  1.00  5.430          C  
ATOM   1715  O   ASP A 113     -11.461  48.155  53.974  1.00  5.300          O  
ATOM   1716  CB  ASP A 113      -8.496  48.547  52.718  1.00  7.840          C  
ATOM   1717  CG  ASP A 113      -7.527  49.564  52.205  1.00  7.840          C  
ATOM   1718  OD1 ASP A 113      -7.932  50.661  51.874  1.00  7.840          O  
ATOM   1719  OD2 ASP A 113      -6.361  49.239  52.147  1.00  7.840          O  
ATOM   1720  H   ASP A 113      -7.557  48.200  55.208  1.00  6.670          H  
ATOM   1721  HA  ASP A 113      -9.642  49.905  53.914  1.00  6.740          H  
ATOM   1722 1HB  ASP A 113      -7.949  47.627  52.881  1.00  9.410          H  
ATOM   1723 2HB  ASP A 113      -9.246  48.348  51.959  1.00  9.410          H  
ATOM   1724  N   TRP A 114      -9.895  46.748  54.779  1.00  5.650          N  
ATOM   1725  CA  TRP A 114     -10.794  45.625  54.968  1.00  5.730          C  
ATOM   1726  C   TRP A 114     -10.683  45.181  56.413  1.00  5.430          C  
ATOM   1727  O   TRP A 114      -9.648  45.393  57.042  1.00  5.540          O  
ATOM   1728  CB  TRP A 114     -10.438  44.489  54.002  1.00  7.990          C  
ATOM   1729  CG  TRP A 114     -10.475  44.926  52.534  1.00  7.990          C  
ATOM   1730  CD1 TRP A 114      -9.414  45.369  51.796  1.00  7.990          C  
ATOM   1731  CD2 TRP A 114     -11.621  45.015  51.660  1.00  7.990          C  
ATOM   1732  NE1 TRP A 114      -9.815  45.709  50.532  1.00  7.990          N  
ATOM   1733  CE2 TRP A 114     -11.161  45.507  50.428  1.00  7.990          C  
ATOM   1734  CE3 TRP A 114     -12.974  44.733  51.815  1.00  7.990          C  
ATOM   1735  CZ2 TRP A 114     -12.014  45.721  49.363  1.00  7.990          C  
ATOM   1736  CZ3 TRP A 114     -13.824  44.950  50.745  1.00  7.990          C  
ATOM   1737  CH2 TRP A 114     -13.355  45.428  49.549  1.00  7.990          C  
ATOM   1738  H   TRP A 114      -8.908  46.628  55.011  1.00  6.780          H  
ATOM   1739  HA  TRP A 114     -11.817  45.946  54.776  1.00  6.880          H  
ATOM   1740 1HB  TRP A 114      -9.435  44.126  54.226  1.00  9.590          H  
ATOM   1741 2HB  TRP A 114     -11.125  43.656  54.140  1.00  9.590          H  
ATOM   1742  HD1 TRP A 114      -8.404  45.444  52.156  1.00  9.590          H  
ATOM   1743  HE1 TRP A 114      -9.212  46.058  49.805  1.00  9.590          H  
ATOM   1744  HE3 TRP A 114     -13.358  44.357  52.760  1.00  9.590          H  
ATOM   1745  HZ2 TRP A 114     -11.668  46.110  48.406  1.00  9.590          H  
ATOM   1746  HZ3 TRP A 114     -14.879  44.734  50.879  1.00  9.590          H  
ATOM   1747  HH2 TRP A 114     -14.053  45.587  48.729  1.00  9.590          H  
ATOM   1748  N   ASN A 115     -11.695  44.497  56.932  1.00  5.320          N  
ATOM   1749  CA  ASN A 115     -11.717  44.073  58.331  1.00  5.370          C  
ATOM   1750  C   ASN A 115     -10.809  42.899  58.691  1.00  5.090          C  
ATOM   1751  O   ASN A 115     -11.272  41.820  59.059  1.00  5.220          O  
ATOM   1752  CB  ASN A 115     -13.148  43.781  58.721  1.00  7.500          C  
ATOM   1753  CG  ASN A 115     -13.775  42.778  57.801  1.00  7.500          C  
ATOM   1754  OD1 ASN A 115     -13.563  42.873  56.575  1.00  7.500          O  
ATOM   1755  ND2 ASN A 115     -14.526  41.850  58.334  1.00  7.500          N  
ATOM   1756  H   ASN A 115     -12.505  44.285  56.354  1.00  6.380          H  
ATOM   1757  HA  ASN A 115     -11.376  44.918  58.933  1.00  6.440          H  
ATOM   1758 1HB  ASN A 115     -13.178  43.395  59.740  1.00  9.000          H  
ATOM   1759 2HB  ASN A 115     -13.732  44.701  58.699  1.00  9.000          H  
ATOM   1760 1HD2 ASN A 115     -14.961  41.163  57.753  1.00  9.000          H  
ATOM   1761 2HD2 ASN A 115     -14.656  41.822  59.324  1.00  9.000          H  
ATOM   1762  N   GLU A 116      -9.506  43.163  58.591  1.00  4.950          N  
ATOM   1763  CA  GLU A 116      -8.409  42.235  58.870  1.00  4.940          C  
ATOM   1764  C   GLU A 116      -8.558  40.925  58.117  1.00  4.730          C  
ATOM   1765  O   GLU A 116      -8.427  39.842  58.693  1.00  4.910          O  
ATOM   1766  CB  GLU A 116      -8.296  41.962  60.383  1.00  6.920          C  
ATOM   1767  CG  GLU A 116      -8.013  43.210  61.242  1.00  6.920          C  
ATOM   1768  CD  GLU A 116      -7.760  42.912  62.723  1.00  6.920          C  
ATOM   1769  OE1 GLU A 116      -7.920  41.786  63.135  1.00  6.920          O  
ATOM   1770  OE2 GLU A 116      -7.404  43.827  63.432  1.00  6.920          O  
ATOM   1771  H   GLU A 116      -9.284  44.100  58.255  1.00  5.940          H  
ATOM   1772  HA  GLU A 116      -7.485  42.700  58.536  1.00  5.930          H  
ATOM   1773 1HB  GLU A 116      -9.218  41.505  60.745  1.00  8.300          H  
ATOM   1774 2HB  GLU A 116      -7.489  41.252  60.561  1.00  8.300          H  
ATOM   1775 1HG  GLU A 116      -7.145  43.719  60.838  1.00  8.300          H  
ATOM   1776 2HG  GLU A 116      -8.861  43.887  61.155  1.00  8.300          H  
ATOM   1777  N   THR A 117      -8.836  41.019  56.824  1.00  4.650          N  
ATOM   1778  CA  THR A 117      -9.022  39.831  56.030  1.00  4.770          C  
ATOM   1779  C   THR A 117      -7.714  39.419  55.367  1.00  4.810          C  
ATOM   1780  O   THR A 117      -6.763  40.203  55.288  1.00  5.200          O  
ATOM   1781  CB  THR A 117     -10.115  40.071  54.980  1.00  6.630          C  
ATOM   1782  OG1 THR A 117      -9.673  41.046  54.029  1.00  6.630          O  
ATOM   1783  CG2 THR A 117     -11.360  40.629  55.673  1.00  6.630          C  
ATOM   1784  H   THR A 117      -8.913  41.926  56.389  1.00  5.580          H  
ATOM   1785  HA  THR A 117      -9.343  39.019  56.684  1.00  5.720          H  
ATOM   1786  HB  THR A 117     -10.357  39.146  54.485  1.00  7.960          H  
ATOM   1787  HG1 THR A 117     -10.326  41.106  53.338  1.00  7.960          H  
ATOM   1788 1HG2 THR A 117     -12.141  40.807  54.937  1.00  7.960          H  
ATOM   1789 2HG2 THR A 117     -11.719  39.918  56.417  1.00  7.960          H  
ATOM   1790 3HG2 THR A 117     -11.123  41.563  56.163  1.00  7.960          H  
ATOM   1791  N   THR A 118      -7.683  38.188  54.861  1.00  4.730          N  
ATOM   1792  CA  THR A 118      -6.520  37.620  54.184  1.00  5.030          C  
ATOM   1793  C   THR A 118      -6.861  37.142  52.781  1.00  4.900          C  
ATOM   1794  O   THR A 118      -6.232  36.221  52.265  1.00  5.330          O  
ATOM   1795  CB  THR A 118      -5.966  36.433  54.981  1.00  6.920          C  
ATOM   1796  OG1 THR A 118      -6.986  35.430  55.113  1.00  6.920          O  
ATOM   1797  CG2 THR A 118      -5.550  36.913  56.370  1.00  6.920          C  
ATOM   1798  H   THR A 118      -8.490  37.593  54.994  1.00  5.680          H  
ATOM   1799  HA  THR A 118      -5.748  38.387  54.103  1.00  6.040          H  
ATOM   1800  HB  THR A 118      -5.111  36.010  54.467  1.00  8.310          H  
ATOM   1801  HG1 THR A 118      -7.049  34.945  54.275  1.00  8.310          H  
ATOM   1802 1HG2 THR A 118      -5.157  36.073  56.939  1.00  8.310          H  
ATOM   1803 2HG2 THR A 118      -4.787  37.682  56.278  1.00  8.310          H  
ATOM   1804 3HG2 THR A 118      -6.408  37.327  56.894  1.00  8.310          H  
ATOM   1805  N   VAL A 119      -7.915  37.708  52.202  1.00  4.590          N  
ATOM   1806  CA  VAL A 119      -8.390  37.277  50.880  1.00  4.760          C  
ATOM   1807  C   VAL A 119      -8.281  38.365  49.810  1.00  4.370          C  
ATOM   1808  O   VAL A 119      -8.510  38.126  48.626  1.00  4.640          O  
ATOM   1809  CB  VAL A 119      -9.851  36.823  50.998  1.00  6.600          C  
ATOM   1810  CG1 VAL A 119      -9.947  35.670  51.979  1.00  6.600          C  
ATOM   1811  CG2 VAL A 119     -10.736  37.978  51.445  1.00  6.600          C  
ATOM   1812  H   VAL A 119      -8.354  38.465  52.705  1.00  5.510          H  
ATOM   1813  HA  VAL A 119      -7.789  36.424  50.560  1.00  5.710          H  
ATOM   1814  HB  VAL A 119     -10.182  36.453  50.030  1.00  7.920          H  
ATOM   1815 1HG1 VAL A 119     -10.983  35.323  52.027  1.00  7.920          H  
ATOM   1816 2HG1 VAL A 119      -9.318  34.860  51.666  1.00  7.920          H  
ATOM   1817 3HG1 VAL A 119      -9.628  35.992  52.962  1.00  7.920          H  
ATOM   1818 1HG2 VAL A 119     -11.759  37.626  51.522  1.00  7.920          H  
ATOM   1819 2HG2 VAL A 119     -10.414  38.334  52.398  1.00  7.920          H  
ATOM   1820 3HG2 VAL A 119     -10.690  38.788  50.719  1.00  7.920          H  
ATOM   1821  N   ASN A 120      -7.942  39.562  50.245  1.00  4.040          N  
ATOM   1822  CA  ASN A 120      -7.793  40.721  49.389  1.00  3.890          C  
ATOM   1823  C   ASN A 120      -6.322  40.868  49.030  1.00  3.710          C  
ATOM   1824  O   ASN A 120      -5.465  40.928  49.917  1.00  3.550          O  
ATOM   1825  CB  ASN A 120      -8.363  41.954  50.074  1.00  5.510          C  
ATOM   1826  CG  ASN A 120      -9.900  41.915  50.203  1.00  5.510          C  
ATOM   1827  OD1 ASN A 120     -10.626  42.110  49.216  1.00  5.510          O  
ATOM   1828  ND2 ASN A 120     -10.402  41.652  51.382  1.00  5.510          N  
ATOM   1829  H   ASN A 120      -7.743  39.657  51.226  1.00  4.850          H  
ATOM   1830  HA  ASN A 120      -8.342  40.552  48.460  1.00  4.670          H  
ATOM   1831 1HB  ASN A 120      -7.936  42.042  51.073  1.00  6.610          H  
ATOM   1832 2HB  ASN A 120      -8.079  42.848  49.516  1.00  6.610          H  
ATOM   1833 1HD2 ASN A 120     -11.397  41.617  51.498  1.00  6.610          H  
ATOM   1834 2HD2 ASN A 120      -9.800  41.465  52.177  1.00  6.610          H  
ATOM   1835  N   ALA A 121      -6.003  40.878  47.736  1.00  4.070          N  
ATOM   1836  CA  ALA A 121      -4.604  40.955  47.303  1.00  4.230          C  
ATOM   1837  C   ALA A 121      -4.096  42.377  47.491  1.00  4.130          C  
ATOM   1838  O   ALA A 121      -4.186  43.242  46.607  1.00  4.240          O  
ATOM   1839  CB  ALA A 121      -4.434  40.486  45.868  1.00  5.860          C  
ATOM   1840  H   ALA A 121      -6.744  40.821  47.050  1.00  4.880          H  
ATOM   1841  HA  ALA A 121      -4.007  40.301  47.944  1.00  5.080          H  
ATOM   1842 1HB  ALA A 121      -3.385  40.530  45.581  1.00  7.030          H  
ATOM   1843 2HB  ALA A 121      -4.773  39.466  45.794  1.00  7.030          H  
ATOM   1844 3HB  ALA A 121      -4.992  41.092  45.217  1.00  7.030          H  
ATOM   1845  N   ALA A 122      -3.694  42.633  48.725  1.00  4.290          N  
ATOM   1846  CA  ALA A 122      -3.258  43.928  49.192  1.00  4.480          C  
ATOM   1847  C   ALA A 122      -2.416  43.793  50.450  1.00  4.920          C  
ATOM   1848  O   ALA A 122      -2.579  42.841  51.212  1.00  5.530          O  
ATOM   1849  CB  ALA A 122      -4.460  44.771  49.482  1.00  6.200          C  
ATOM   1850  H   ALA A 122      -3.723  41.858  49.393  1.00  5.150          H  
ATOM   1851  HA  ALA A 122      -2.643  44.396  48.423  1.00  5.380          H  
ATOM   1852 1HB  ALA A 122      -4.105  45.699  49.851  1.00  7.440          H  
ATOM   1853 2HB  ALA A 122      -5.057  44.906  48.580  1.00  7.440          H  
ATOM   1854 3HB  ALA A 122      -5.044  44.282  50.227  1.00  7.440          H  
ATOM   1855  N   SER A 123      -1.561  44.781  50.701  1.00  4.920          N  
ATOM   1856  CA  SER A 123      -0.788  44.800  51.935  1.00  5.500          C  
ATOM   1857  C   SER A 123      -0.392  46.253  52.327  1.00  5.420          C  
ATOM   1858  O   SER A 123      -0.081  47.078  51.455  1.00  5.480          O  
ATOM   1859  CB  SER A 123       0.409  43.882  51.741  1.00  7.470          C  
ATOM   1860  OG  SER A 123       1.231  44.341  50.732  1.00  7.470          O  
ATOM   1861  H   SER A 123      -1.432  45.523  50.028  1.00  5.900          H  
ATOM   1862  HA  SER A 123      -1.421  44.357  52.700  1.00  6.600          H  
ATOM   1863 1HB  SER A 123       0.974  43.796  52.646  1.00  8.960          H  
ATOM   1864 2HB  SER A 123       0.058  42.881  51.493  1.00  8.960          H  
ATOM   1865  HG  SER A 123       1.880  43.626  50.570  1.00  8.960          H  
ATOM   1866  N   PRO A 124      -0.324  46.559  53.648  1.00  5.570          N  
ATOM   1867  CA  PRO A 124      -0.018  47.847  54.271  1.00  5.800          C  
ATOM   1868  C   PRO A 124       1.433  48.276  54.230  1.00  6.370          C  
ATOM   1869  O   PRO A 124       2.334  47.454  54.067  1.00  6.750          O  
ATOM   1870  CB  PRO A 124      -0.418  47.611  55.729  1.00  8.700          C  
ATOM   1871  CG  PRO A 124      -0.194  46.142  55.949  1.00  8.700          C  
ATOM   1872  CD  PRO A 124      -0.570  45.492  54.648  1.00  8.700          C  
ATOM   1873  HA  PRO A 124      -0.652  48.621  53.816  1.00  6.960          H  
ATOM   1874 1HB  PRO A 124       0.219  48.230  56.389  1.00 10.440          H  
ATOM   1875 2HB  PRO A 124      -1.458  47.925  55.898  1.00 10.440          H  
ATOM   1876 1HG  PRO A 124       0.853  45.967  56.238  1.00 10.440          H  
ATOM   1877 2HG  PRO A 124      -0.820  45.779  56.783  1.00 10.440          H  
ATOM   1878 1HD  PRO A 124       0.069  44.639  54.491  1.00 10.440          H  
ATOM   1879 2HD  PRO A 124      -1.620  45.214  54.688  1.00 10.440          H  
ATOM   1880  N   THR A 125       1.653  49.561  54.462  1.00  6.760          N  
ATOM   1881  CA  THR A 125       2.992  50.096  54.584  1.00  7.580          C  
ATOM   1882  C   THR A 125       3.724  49.375  55.709  1.00  7.870          C  
ATOM   1883  O   THR A 125       3.226  49.272  56.829  1.00  8.390          O  
ATOM   1884  CB  THR A 125       2.956  51.614  54.866  1.00 10.280          C  
ATOM   1885  OG1 THR A 125       2.234  52.279  53.816  1.00 10.280          O  
ATOM   1886  CG2 THR A 125       4.379  52.167  54.908  1.00 10.280          C  
ATOM   1887  H   THR A 125       0.879  50.205  54.559  1.00  8.110          H  
ATOM   1888  HA  THR A 125       3.527  49.930  53.657  1.00  9.100          H  
ATOM   1889  HB  THR A 125       2.459  51.800  55.819  1.00 12.340          H  
ATOM   1890  HG1 THR A 125       2.087  53.199  54.061  1.00 12.340          H  
ATOM   1891 1HG2 THR A 125       4.341  53.238  55.096  1.00 12.340          H  
ATOM   1892 2HG2 THR A 125       4.947  51.688  55.702  1.00 12.340          H  
ATOM   1893 3HG2 THR A 125       4.867  51.985  53.951  1.00 12.340          H  
ATOM   1894  N   GLY A 126       4.924  48.894  55.397  1.00  7.700          N  
ATOM   1895  CA  GLY A 126       5.783  48.160  56.318  1.00  8.010          C  
ATOM   1896  C   GLY A 126       5.745  46.662  56.036  1.00  7.360          C  
ATOM   1897  O   GLY A 126       6.632  45.920  56.463  1.00  7.320          O  
ATOM   1898  H   GLY A 126       5.246  49.014  54.451  1.00  9.240          H  
ATOM   1899 1HA  GLY A 126       6.806  48.523  56.229  1.00  9.610          H  
ATOM   1900 2HA  GLY A 126       5.463  48.347  57.342  1.00  9.610          H  
ATOM   1901  N   ALA A 127       4.735  46.223  55.292  1.00  7.150          N  
ATOM   1902  CA  ALA A 127       4.594  44.837  54.902  1.00  6.890          C  
ATOM   1903  C   ALA A 127       5.688  44.474  53.936  1.00  6.600          C  
ATOM   1904  O   ALA A 127       6.130  45.315  53.146  1.00  6.810          O  
ATOM   1905  CB  ALA A 127       3.256  44.594  54.242  1.00  9.750          C  
ATOM   1906  H   ALA A 127       4.004  46.868  54.979  1.00  8.580          H  
ATOM   1907  HA  ALA A 127       4.691  44.214  55.788  1.00  8.270          H  
ATOM   1908 1HB  ALA A 127       3.182  43.554  53.958  1.00 11.700          H  
ATOM   1909 2HB  ALA A 127       2.473  44.847  54.934  1.00 11.700          H  
ATOM   1910 3HB  ALA A 127       3.164  45.210  53.358  1.00 11.700          H  
ATOM   1911  N   THR A 128       6.051  43.201  53.908  1.00  6.420          N  
ATOM   1912  CA  THR A 128       7.030  42.692  52.962  1.00  6.500          C  
ATOM   1913  C   THR A 128       6.730  43.170  51.548  1.00  6.120          C  
ATOM   1914  O   THR A 128       7.626  43.605  50.833  1.00  6.410          O  
ATOM   1915  CB  THR A 128       7.041  41.147  53.003  1.00  9.070          C  
ATOM   1916  OG1 THR A 128       7.438  40.705  54.313  1.00  9.070          O  
ATOM   1917  CG2 THR A 128       7.978  40.588  51.977  1.00  9.070          C  
ATOM   1918  H   THR A 128       5.665  42.557  54.589  1.00  7.700          H  
ATOM   1919  HA  THR A 128       8.014  43.061  53.249  1.00  7.800          H  
ATOM   1920  HB  THR A 128       6.035  40.773  52.801  1.00 10.880          H  
ATOM   1921  HG1 THR A 128       7.330  39.748  54.373  1.00 10.880          H  
ATOM   1922 1HG2 THR A 128       7.954  39.519  52.047  1.00 10.880          H  
ATOM   1923 2HG2 THR A 128       7.666  40.888  50.989  1.00 10.880          H  
ATOM   1924 3HG2 THR A 128       8.988  40.945  52.168  1.00 10.880          H  
ATOM   1925  N   THR A 129       5.458  43.117  51.176  1.00  5.770          N  
ATOM   1926  CA  THR A 129       4.940  43.482  49.873  1.00  5.640          C  
ATOM   1927  C   THR A 129       4.081  44.732  49.878  1.00  5.400          C  
ATOM   1928  O   THR A 129       3.168  44.855  49.060  1.00  5.370          O  
ATOM   1929  CB  THR A 129       4.152  42.330  49.273  1.00  7.950          C  
ATOM   1930  OG1 THR A 129       3.133  41.903  50.225  1.00  7.950          O  
ATOM   1931  CG2 THR A 129       5.085  41.233  48.928  1.00  7.950          C  
ATOM   1932  H   THR A 129       4.785  42.759  51.841  1.00  6.920          H  
ATOM   1933  HA  THR A 129       5.783  43.673  49.220  1.00  6.770          H  
ATOM   1934  HB  THR A 129       3.661  42.666  48.354  1.00  9.540          H  
ATOM   1935  HG1 THR A 129       2.587  41.166  49.832  1.00  9.540          H  
ATOM   1936 1HG2 THR A 129       4.515  40.457  48.465  1.00  9.540          H  
ATOM   1937 2HG2 THR A 129       5.789  41.604  48.238  1.00  9.540          H  
ATOM   1938 3HG2 THR A 129       5.590  40.862  49.808  1.00  9.540          H  
ATOM   1939  N   ARG A 130       4.374  45.657  50.784  1.00  5.540          N  
ATOM   1940  CA  ARG A 130       3.640  46.904  50.879  1.00  5.530          C  
ATOM   1941  C   ARG A 130       3.341  47.497  49.520  1.00  5.120          C  
ATOM   1942  O   ARG A 130       4.200  47.518  48.635  1.00  5.070          O  
ATOM   1943  CB  ARG A 130       4.488  47.916  51.625  1.00  7.750          C  
ATOM   1944  CG  ARG A 130       5.793  48.316  50.866  1.00  7.750          C  
ATOM   1945  CD  ARG A 130       6.682  49.180  51.642  1.00  7.750          C  
ATOM   1946  NE  ARG A 130       7.917  49.475  50.895  1.00  7.750          N  
ATOM   1947  CZ  ARG A 130       9.043  48.731  50.917  1.00  7.750          C  
ATOM   1948  NH1 ARG A 130       9.145  47.630  51.651  1.00  7.750          N  
ATOM   1949  NH2 ARG A 130      10.043  49.147  50.175  1.00  7.750          N  
ATOM   1950  H   ARG A 130       5.122  45.488  51.461  1.00  6.650          H  
ATOM   1951  HA  ARG A 130       2.700  46.724  51.408  1.00  6.640          H  
ATOM   1952 1HB  ARG A 130       3.905  48.812  51.764  1.00  9.300          H  
ATOM   1953 2HB  ARG A 130       4.751  47.524  52.606  1.00  9.300          H  
ATOM   1954 1HG  ARG A 130       6.341  47.418  50.574  1.00  9.300          H  
ATOM   1955 2HG  ARG A 130       5.557  48.897  49.983  1.00  9.300          H  
ATOM   1956 1HD  ARG A 130       6.173  50.123  51.845  1.00  9.300          H  
ATOM   1957 2HD  ARG A 130       6.941  48.700  52.583  1.00  9.300          H  
ATOM   1958  HE  ARG A 130       7.941  50.298  50.263  1.00  9.300          H  
ATOM   1959 1HH1 ARG A 130       8.362  47.309  52.214  1.00  9.300          H  
ATOM   1960 2HH1 ARG A 130      10.001  47.096  51.644  1.00  9.300          H  
ATOM   1961 1HH2 ARG A 130       9.888  49.999  49.617  1.00  9.300          H  
ATOM   1962 2HH2 ARG A 130      10.914  48.644  50.141  1.00  9.300          H  
ATOM   1963  N   ALA A 131       2.140  48.052  49.378  1.00  5.160          N  
ATOM   1964  CA  ALA A 131       1.749  48.653  48.115  1.00  5.010          C  
ATOM   1965  C   ALA A 131       0.887  49.887  48.289  1.00  4.580          C  
ATOM   1966  O   ALA A 131       0.218  50.058  49.309  1.00  5.000          O  
ATOM   1967  CB  ALA A 131       0.966  47.635  47.314  1.00  7.070          C  
ATOM   1968  H   ALA A 131       1.458  47.958  50.140  1.00  6.190          H  
ATOM   1969  HA  ALA A 131       2.653  48.942  47.581  1.00  6.010          H  
ATOM   1970 1HB  ALA A 131       0.675  48.043  46.361  1.00  8.490          H  
ATOM   1971 2HB  ALA A 131       1.583  46.751  47.167  1.00  8.490          H  
ATOM   1972 3HB  ALA A 131       0.069  47.358  47.864  1.00  8.490          H  
ATOM   1973  N   SER A 132       0.908  50.760  47.279  1.00  4.160          N  
ATOM   1974  CA  SER A 132       0.012  51.912  47.197  1.00  4.220          C  
ATOM   1975  C   SER A 132      -1.296  51.515  46.504  1.00  3.930          C  
ATOM   1976  O   SER A 132      -2.288  52.246  46.519  1.00  4.270          O  
ATOM   1977  CB  SER A 132       0.689  53.018  46.425  1.00  5.880          C  
ATOM   1978  OG  SER A 132       0.865  52.645  45.086  1.00  5.880          O  
ATOM   1979  H   SER A 132       1.550  50.618  46.508  1.00  4.990          H  
ATOM   1980  HA  SER A 132      -0.217  52.257  48.207  1.00  5.060          H  
ATOM   1981 1HB  SER A 132       0.087  53.925  46.479  1.00  7.060          H  
ATOM   1982 2HB  SER A 132       1.656  53.237  46.875  1.00  7.060          H  
ATOM   1983  HG  SER A 132       1.408  53.330  44.685  1.00  7.060          H  
ATOM   1984  N   LEU A 133      -1.265  50.343  45.883  1.00  3.600          N  
ATOM   1985  CA  LEU A 133      -2.353  49.772  45.105  1.00  3.620          C  
ATOM   1986  C   LEU A 133      -3.099  48.684  45.843  1.00  3.430          C  
ATOM   1987  O   LEU A 133      -2.530  47.987  46.688  1.00  3.420          O  
ATOM   1988  CB  LEU A 133      -1.793  49.210  43.810  1.00  5.060          C  
ATOM   1989  CG  LEU A 133      -1.098  50.204  42.872  1.00  5.060          C  
ATOM   1990  CD1 LEU A 133      -0.491  49.436  41.769  1.00  5.060          C  
ATOM   1991  CD2 LEU A 133      -2.113  51.194  42.310  1.00  5.060          C  
ATOM   1992  H   LEU A 133      -0.407  49.825  45.957  1.00  4.320          H  
ATOM   1993  HA  LEU A 133      -3.070  50.559  44.887  1.00  4.340          H  
ATOM   1994 1HB  LEU A 133      -1.069  48.435  44.061  1.00  6.070          H  
ATOM   1995 2HB  LEU A 133      -2.605  48.740  43.260  1.00  6.070          H  
ATOM   1996  HG  LEU A 133      -0.311  50.743  43.401  1.00  6.070          H  
ATOM   1997 1HD1 LEU A 133       0.008  50.106  41.075  1.00  6.070          H  
ATOM   1998 2HD1 LEU A 133       0.217  48.752  42.174  1.00  6.070          H  
ATOM   1999 3HD1 LEU A 133      -1.245  48.895  41.275  1.00  6.070          H  
ATOM   2000 1HD2 LEU A 133      -1.606  51.873  41.626  1.00  6.070          H  
ATOM   2001 2HD2 LEU A 133      -2.891  50.651  41.775  1.00  6.070          H  
ATOM   2002 3HD2 LEU A 133      -2.563  51.773  43.110  1.00  6.070          H  
ATOM   2003  N   ARG A 134      -4.374  48.510  45.492  1.00  3.500          N  
ATOM   2004  CA  ARG A 134      -5.201  47.471  46.086  1.00  3.520          C  
ATOM   2005  C   ARG A 134      -5.995  46.734  44.994  1.00  3.670          C  
ATOM   2006  O   ARG A 134      -6.825  47.342  44.305  1.00  4.280          O  
ATOM   2007  CB  ARG A 134      -6.183  48.157  47.039  1.00  4.920          C  
ATOM   2008  CG  ARG A 134      -5.560  48.934  48.204  1.00  4.920          C  
ATOM   2009  CD  ARG A 134      -4.995  48.082  49.156  1.00  4.920          C  
ATOM   2010  NE  ARG A 134      -4.442  48.773  50.262  1.00  4.920          N  
ATOM   2011  CZ  ARG A 134      -3.178  49.225  50.337  1.00  4.920          C  
ATOM   2012  NH1 ARG A 134      -2.320  49.047  49.354  1.00  4.920          N  
ATOM   2013  NH2 ARG A 134      -2.785  49.864  51.427  1.00  4.920          N  
ATOM   2014  H   ARG A 134      -4.777  49.118  44.791  1.00  4.200          H  
ATOM   2015  HA  ARG A 134      -4.568  46.748  46.601  1.00  4.220          H  
ATOM   2016 1HB  ARG A 134      -6.739  48.877  46.482  1.00  5.900          H  
ATOM   2017 2HB  ARG A 134      -6.887  47.431  47.444  1.00  5.900          H  
ATOM   2018 1HG  ARG A 134      -4.803  49.622  47.848  1.00  5.900          H  
ATOM   2019 2HG  ARG A 134      -6.334  49.500  48.716  1.00  5.900          H  
ATOM   2020 1HD  ARG A 134      -5.769  47.414  49.532  1.00  5.900          H  
ATOM   2021 2HD  ARG A 134      -4.212  47.525  48.684  1.00  5.900          H  
ATOM   2022  HE  ARG A 134      -5.069  48.965  51.055  1.00  5.900          H  
ATOM   2023 1HH1 ARG A 134      -2.566  48.573  48.479  1.00  5.900          H  
ATOM   2024 2HH1 ARG A 134      -1.373  49.407  49.451  1.00  5.900          H  
ATOM   2025 1HH2 ARG A 134      -3.437  50.012  52.187  1.00  5.900          H  
ATOM   2026 2HH2 ARG A 134      -1.835  50.208  51.497  1.00  5.900          H  
ATOM   2027  N   MET A 135      -5.830  45.405  44.882  1.00  3.370          N  
ATOM   2028  CA  MET A 135      -6.533  44.664  43.829  1.00  3.720          C  
ATOM   2029  C   MET A 135      -8.045  44.717  43.923  1.00  4.130          C  
ATOM   2030  O   MET A 135      -8.743  44.674  42.913  1.00  4.620          O  
ATOM   2031  CB  MET A 135      -6.091  43.220  43.801  1.00  5.070          C  
ATOM   2032  CG  MET A 135      -6.788  42.392  42.735  1.00  5.070          C  
ATOM   2033  SD  MET A 135      -6.070  40.797  42.487  1.00  5.070          S  
ATOM   2034  CE  MET A 135      -7.161  40.190  41.230  1.00  5.070          C  
ATOM   2035  H   MET A 135      -5.169  44.884  45.476  1.00  4.040          H  
ATOM   2036  HA  MET A 135      -6.258  45.115  42.874  1.00  4.460          H  
ATOM   2037 1HB  MET A 135      -5.021  43.159  43.674  1.00  6.080          H  
ATOM   2038 2HB  MET A 135      -6.332  42.786  44.764  1.00  6.080          H  
ATOM   2039 1HG  MET A 135      -7.823  42.234  43.044  1.00  6.080          H  
ATOM   2040 2HG  MET A 135      -6.816  42.914  41.812  1.00  6.080          H  
ATOM   2041 1HE  MET A 135      -6.842  39.216  40.927  1.00  6.080          H  
ATOM   2042 2HE  MET A 135      -8.171  40.140  41.625  1.00  6.080          H  
ATOM   2043 3HE  MET A 135      -7.157  40.832  40.383  1.00  6.080          H  
ATOM   2044  N   SER A 136      -8.568  44.801  45.137  1.00  4.330          N  
ATOM   2045  CA  SER A 136     -10.006  44.802  45.332  1.00  5.010          C  
ATOM   2046  C   SER A 136     -10.616  46.201  45.219  1.00  5.420          C  
ATOM   2047  O   SER A 136     -11.812  46.363  45.457  1.00  5.930          O  
ATOM   2048  CB  SER A 136     -10.361  44.181  46.673  1.00  6.740          C  
ATOM   2049  OG  SER A 136     -10.018  42.810  46.736  1.00  6.740          O  
ATOM   2050  H   SER A 136      -7.969  44.821  45.949  1.00  5.200          H  
ATOM   2051  HA  SER A 136     -10.452  44.182  44.553  1.00  6.010          H  
ATOM   2052 1HB  SER A 136      -9.846  44.717  47.466  1.00  8.090          H  
ATOM   2053 2HB  SER A 136     -11.429  44.287  46.845  1.00  8.090          H  
ATOM   2054  HG  SER A 136     -10.250  42.536  47.644  1.00  8.090          H  
ATOM   2055  N   GLN A 137      -9.796  47.227  44.950  1.00  5.490          N  
ATOM   2056  CA  GLN A 137     -10.326  48.583  44.827  1.00  6.230          C  
ATOM   2057  C   GLN A 137     -10.091  49.195  43.435  1.00  6.470          C  
ATOM   2058  O   GLN A 137     -10.969  49.881  42.907  1.00  6.930          O  
ATOM   2059  CB  GLN A 137      -9.706  49.500  45.877  1.00  8.430          C  
ATOM   2060  CG  GLN A 137     -10.023  49.130  47.326  1.00  8.430          C  
ATOM   2061  CD  GLN A 137      -9.283  50.030  48.311  1.00  8.430          C  
ATOM   2062  OE1 GLN A 137      -8.422  50.803  47.883  1.00  8.430          O  
ATOM   2063  NE2 GLN A 137      -9.593  49.925  49.594  1.00  8.430          N  
ATOM   2064  H   GLN A 137      -8.812  47.047  44.746  1.00  6.590          H  
ATOM   2065  HA  GLN A 137     -11.400  48.550  44.990  1.00  7.480          H  
ATOM   2066 1HB  GLN A 137      -8.648  49.532  45.731  1.00 10.110          H  
ATOM   2067 2HB  GLN A 137     -10.075  50.512  45.717  1.00 10.110          H  
ATOM   2068 1HG  GLN A 137     -11.094  49.235  47.492  1.00 10.110          H  
ATOM   2069 2HG  GLN A 137      -9.718  48.100  47.505  1.00 10.110          H  
ATOM   2070 1HE2 GLN A 137      -9.091  50.494  50.306  1.00 10.110          H  
ATOM   2071 2HE2 GLN A 137     -10.300  49.288  49.892  1.00 10.110          H  
ATOM   2072  N   GLY A 138      -8.900  48.985  42.854  1.00  6.410          N  
ATOM   2073  CA  GLY A 138      -8.556  49.591  41.564  1.00  6.960          C  
ATOM   2074  C   GLY A 138      -8.277  48.555  40.471  1.00  7.290          C  
ATOM   2075  O   GLY A 138      -8.542  47.371  40.637  1.00  7.470          O  
ATOM   2076  H   GLY A 138      -8.200  48.404  43.319  1.00  7.690          H  
ATOM   2077 1HA  GLY A 138      -9.367  50.245  41.244  1.00  8.350          H  
ATOM   2078 2HA  GLY A 138      -7.679  50.223  41.695  1.00  8.350          H  
ATOM   2079  N   GLY A 139      -7.717  49.012  39.339  1.00  7.620          N  
ATOM   2080  CA  GLY A 139      -7.413  48.114  38.215  1.00  8.210          C  
ATOM   2081  C   GLY A 139      -6.007  47.512  38.284  1.00  8.290          C  
ATOM   2082  O   GLY A 139      -5.611  46.730  37.418  1.00  8.490          O  
ATOM   2083  H   GLY A 139      -7.522  49.999  39.248  1.00  9.140          H  
ATOM   2084 1HA  GLY A 139      -8.148  47.308  38.190  1.00  9.850          H  
ATOM   2085 2HA  GLY A 139      -7.522  48.663  37.280  1.00  9.850          H  
ATOM   2086  N   LEU A 140      -5.241  47.909  39.289  1.00  8.340          N  
ATOM   2087  CA  LEU A 140      -3.888  47.411  39.469  1.00  8.670          C  
ATOM   2088  C   LEU A 140      -3.695  46.914  40.896  1.00  8.450          C  
ATOM   2089  O   LEU A 140      -4.233  47.484  41.843  1.00  8.370          O  
ATOM   2090  CB  LEU A 140      -2.831  48.464  39.142  1.00 12.010          C  
ATOM   2091  CG  LEU A 140      -2.755  49.034  37.719  1.00 12.010          C  
ATOM   2092  CD1 LEU A 140      -1.726  50.167  37.736  1.00 12.010          C  
ATOM   2093  CD2 LEU A 140      -2.358  47.940  36.702  1.00 12.010          C  
ATOM   2094  H   LEU A 140      -5.631  48.551  39.960  1.00 10.010          H  
ATOM   2095  HA  LEU A 140      -3.732  46.575  38.805  1.00 10.400          H  
ATOM   2096 1HB  LEU A 140      -2.978  49.301  39.810  1.00 14.410          H  
ATOM   2097 2HB  LEU A 140      -1.862  48.019  39.347  1.00 14.410          H  
ATOM   2098  HG  LEU A 140      -3.721  49.453  37.435  1.00 14.410          H  
ATOM   2099 1HD1 LEU A 140      -1.660  50.607  36.740  1.00 14.410          H  
ATOM   2100 2HD1 LEU A 140      -2.035  50.932  38.451  1.00 14.410          H  
ATOM   2101 3HD1 LEU A 140      -0.751  49.776  38.026  1.00 14.410          H  
ATOM   2102 1HD2 LEU A 140      -2.296  48.374  35.698  1.00 14.410          H  
ATOM   2103 2HD2 LEU A 140      -1.395  47.518  36.964  1.00 14.410          H  
ATOM   2104 3HD2 LEU A 140      -3.108  47.154  36.690  1.00 14.410          H  
ATOM   2105  N   CYS A 141      -2.890  45.876  41.042  1.00  8.570          N  
ATOM   2106  CA  CYS A 141      -2.516  45.331  42.338  1.00  8.600          C  
ATOM   2107  C   CYS A 141      -1.161  45.869  42.707  1.00  9.490          C  
ATOM   2108  O   CYS A 141      -0.416  46.243  41.804  1.00  9.860          O  
ATOM   2109  OXT CYS A 141      -0.684  45.557  43.794  1.00 12.900          O  
ATOM   2110  CB  CYS A 141      -2.420  43.809  42.296  1.00 11.590          C  
ATOM   2111  SG  CYS A 141      -1.896  43.056  43.841  1.00 11.590          S  
ATOM   2112  H   CYS A 141      -2.498  45.452  40.213  1.00 10.280          H  
ATOM   2113  HA  CYS A 141      -3.246  45.636  43.089  1.00 10.320          H  
ATOM   2114 1HB  CYS A 141      -3.366  43.376  42.019  1.00 13.910          H  
ATOM   2115 2HB  CYS A 141      -1.695  43.529  41.544  1.00 13.910          H  
ATOM   2116  HG  CYS A 141      -0.838  43.886  43.984  1.00 13.910          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 -658.169 75.8459 474.565 -39.3188 12.4996 25.3474 239.068 -264.604 -0.93993 -6.84822 -196.865 -39.9981 -65.6533 -14.6735 -15.6969 -17.8292 0 1.80882 5.38626 53.451 93.4954 -26.6353 53.9898 -44.6912 35.4372 83.6846 -237.344
THR:NtermProteinFull_1 -2.19605 0.12789 2.8459 -0.11381 0.06408 0.03878 1.89545 -1.35514 -0.05474 -0.15726 -1.80457 -1.65408 0 0 -0.13071 0 0 0.07097 0.00407 0.25838 0 0 2.34342 -1.0874 0 0.11383 -0.79101
LEU_2 -4.04507 0.42813 3.09663 -0.70929 0.25292 0.3085 1.80317 -1.69688 -0 -0 -2.11836 0.08781 0 0 -0.13071 0 0 -0.06492 0.03956 0.76714 0 -0.13841 0 0.18072 0.06045 0.33762 -1.541
ILE_3 -5.49245 0.59901 3.06352 -0.72592 0.48567 0.27053 1.3427 -2.04759 -0.05474 -0.15726 -0.59112 0.20448 0 0 0 0 0 -0.0963 0.01094 0.83989 0 0.17611 0 0.73287 -0.07319 0.56569 -0.94717
TYR_4 -5.91533 0.62121 4.07453 -0.67104 0.04707 0.34315 2.67232 -2.54997 -0 -0 -1.67752 -0.19447 0 0 0 0 0 0.07801 0.00562 0 2.32032 0.02057 8e-05 1.2797 -0.12753 0.57118 0.89789
SER_5 -4.47429 0.2776 5.14303 -0.0227 0 0.02111 2.36068 -2.47664 -0 -0 -1.66734 -0.36542 0 0 0 0 0 -0.02659 5e-05 0.49581 0 0.30699 0.60075 -0.77834 0.00317 0.32519 -0.27692
LEU_6 -6.26054 0.3984 4.79376 -0.48114 0.20661 0.11169 2.33634 -2.64466 -0.01405 -0.12931 -2.36454 0.23482 0 0 0 0 0 0.05976 0.0223 0.40699 0 -0.26499 0 0.18072 -0.12891 0.25474 -3.282
MET_7 -6.25155 0.56806 4.93046 -0.32221 0.0489 0.09504 2.66061 -2.66306 -0 -0 -2.00968 -0.06349 0 0 0 0 0 0.02689 0.03324 1.75957 0 0.02915 0 0.60916 -0.14748 0.29995 -0.39643
LEU_8 -5.88036 0.29282 4.98065 -0.47893 0.21547 0.11558 2.46909 -2.66303 -0.01414 -0.14381 -2.64981 0.22014 0 0 0 0 0 0.03411 0.05263 0.33814 0 -0.28269 0 0.18072 -0.17955 0.28572 -3.10726
GLN_9 -5.28485 0.38126 5.71469 -0.26527 0.05309 0.20901 2.63498 -2.77056 -0.01405 -0.12931 -2.50845 -0.48937 0 0 0 0 0 0.05538 0.14018 0 2.71668 -0.08605 0 -0.18838 -0.27886 0.26837 0.15848
LEU_10 -5.53581 0.38395 5.64012 -0.69917 0.2441 0.27654 2.55584 -2.74444 -0 -0 -2.40828 0.11083 0 0 0 0 0 -0.01357 0.02774 0.84826 0 -0.22166 0 0.18072 -0.16304 0.24918 -1.2687
GLU_11 -5.34952 0.21389 6.20949 -0.21487 0.02645 0.29875 2.45293 -2.89367 -0.02702 -0.27001 -1.99071 -0.60837 0 0 0 0 0 -0.02452 0.00339 0 3.01565 -0.25814 0 -2.7348 -0.34789 0.2336 -2.26536
HIS_12 -7.10186 0.90564 6.79098 -0.65215 0.04305 0.62747 3.19557 -3.42509 -0 -0 -3.83987 -0.47961 0 0 0 -0.32635 0 0.01182 0.18131 0 2.2615 -0.32913 0 -0.45461 -0.1015 0.34455 -2.34828
LEU_13 -4.9692 0.21895 5.21138 -0.4884 0.24812 0.11565 2.31155 -2.52875 -5e-05 -0.00141 -2.08381 0.24333 0 0 0 0 0 -0.00525 0.02203 0.30076 0 -0.28947 0 0.18072 0.02563 0.37318 -1.11504
GLN_14 -4.96444 0.26851 4.81585 -0.2727 0.05354 0.2118 1.6349 -2.31493 -0.01298 -0.12661 -1.11076 -0.5043 0 0 0 0 0 -0.02481 0.06643 0 2.75494 -0.23474 0 -0.18838 -0.36922 0.22321 -0.0947
LYS_15 -6.2502 0.60843 5.03068 -0.51694 0.1751 0.32627 2.33416 -2.40931 -0.00033 -0.00462 -1.17817 0.07322 0 0 0 0 0 0.26772 0.04869 1.9075 0 -0.15471 0 -1.5107 -0.2808 0.38452 -1.14949
GLU_16 -4.75083 0.34733 5.20243 -0.21169 0.01609 0.27312 2.07799 -2.53838 -5e-05 -0.00141 -3.2169 -0.54112 0 0 0 -0.32635 0 -0.05326 0.21679 0 3.06341 -0.34185 0 -2.7348 -0.39406 0.65175 -3.2618
LYS_17 -3.31428 0.3209 4.0122 -0.39395 0.04734 0.20998 1.16424 -1.86172 -0.0001 -0.00042 -0.28117 0.02503 0 0 0 0 0 -0.06449 0.00216 1.4885 0 0.15265 0 -1.5107 -0.17715 0.41317 0.23215
ASN_18 -1.9789 0.12846 2.2456 -0.19376 0.03214 0.32975 0.59182 -1.03128 -0 -0 -0.11745 -1.02374 0 0 0 0 0 -0.05627 0.03387 0 1.86266 -1.02797 0 -0.93687 -0.34692 0.13819 -1.35066
ALA_19 -3.2863 0.42547 1.59813 -0.02497 1e-05 0 0.90636 -1.36093 -0 -0 -0.61924 -0.19567 0 0 0 0 0 0.0078 0 0 0 -0.15798 0 1.8394 -0.92893 0.33869 -1.45816
SER_20 -3.8596 0.42209 4.13743 -0.01896 0 0.02905 2.09262 -1.89122 -0.00743 -0.06445 -1.18963 -0.96501 0 0 -0.11309 0 0 0.05058 0.02177 0.99175 0 -0.49024 0.60145 -0.77834 -0.00876 0.48826 -0.55174
ASP_21 -2.83661 0.07871 2.75432 -0.11248 0.01047 0.34554 1.20417 -1.29484 -0 -0 -1.60323 -0.43228 0 0 -0.11309 0 0 -0.06017 0.00023 0 1.68261 0.11705 0 -2.3716 0.36662 0.46738 -1.79718
ASN_22 -3.24034 0.66801 3.76966 -0.17634 0.06095 0.27173 1.58645 -1.82424 -0 -0 -1.02148 -0.26992 0 0 0 0 0 0.70963 0.01533 0 1.63814 0.41732 0 -0.93687 5.58781 1.46189 8.71773
PRO_23 -6.58978 0.78239 4.24476 -0.06781 0 0.04246 2.30514 -2.01353 -0 -0 -0.95665 0.60869 0 0 0 0 0 -0.12294 0.06225 0.22396 0 -0.03356 0 -2.4119 5.65474 1.49102 3.21922
ILE_24 -5.34418 0.41511 4.86183 -0.49929 0.30125 0.10132 2.24333 -2.62173 -0 -0 -2.45928 0.00339 0 0 0 0 0 -0.00664 0.05327 0.50616 0 -0.50184 0 0.73287 0.06194 0.50251 -1.64997
SER_25 -3.31132 0.12684 4.04715 -0.0266 0 0.06208 1.97477 -1.99953 -0.0071 -0.05984 -1.50926 -0.59412 0 0 0 0 0 -0.02583 0.00086 0.69825 0 0.33621 0.60002 -0.77834 0.1818 0.32305 0.03911
ALA_26 -3.79176 0.46939 3.23001 -0.02307 0 0 1.68475 -1.88244 -0 -0 -1.13432 -0.35053 0 0 0 0 0 0.03622 0 0 0 -0.33746 0 1.8394 -0.16359 0.28103 -0.14239
LEU_27 -7.17052 1.06354 4.62751 -0.7054 0.32003 0.30504 2.13982 -2.69254 -0 -0 -2.25958 0.08767 0 0 0 0 0 -0.03763 0.0319 1.04103 0 -0.24995 0 0.18072 -0.28754 0.38383 -3.22209
GLY_28 -3.105 0.0774 3.94218 -4e-05 0 0 2.02326 -1.89571 -0 -0 -1.91379 -0.42002 0 0 0 0 0 -0.0785 0 0 0 0.45957 0 0.83697 0.19275 0.37207 0.49115
HIS_D_29 -4.26985 0.80821 4.53279 -0.81001 0.03163 0.86793 2.19772 -2.29427 -0 -0 -2.20715 -0.30218 0 0 0 0 0 0.54234 0.20073 0 1.51164 -0.37219 0 -0.45461 6.02727 1.65931 7.66931
PRO_30 -5.65827 1.40018 4.13026 -0.07136 0 0.04474 2.1415 -1.97976 -0.02342 -0.10842 -1.67398 0.65731 0 0 0 0 0 -0.03502 0.04867 0.16944 0 -0.1398 0 -2.4119 5.88752 1.77313 4.15082
GLY_31 -3.04992 0.33574 4.15116 -5e-05 0 0 1.94514 -2.01816 -0 -0 -2.35169 -0.41814 0 0 0 0 0 -0.01807 0 0 0 -0.39144 0 0.83697 1.20922 0.38689 0.61766
ASP_32 -3.37219 0.12772 4.65275 -0.112 0.01121 0.34603 2.11409 -2.21696 -0 -0 -2.22215 -0.23978 0 0 0 0 0 -0.05232 0.01154 0 1.75305 0.09623 0 -2.3716 0.988 0.22642 -0.25994
ALA_33 -4.54341 0.19437 4.09656 -0.02193 0 0 2.52932 -2.4047 -0 -0 -3.44266 -0.34991 0 0 0 0 0 0.01042 0 0 0 -0.23802 0 1.8394 -0.36029 0.21665 -2.4742
ILE_34 -6.10222 0.48532 4.75538 -0.65444 0.43473 0.14533 2.66523 -2.67061 -0.01181 -0.07908 -2.74391 0.28942 0 0 0 0 0 0.03622 0.00142 0.62211 0 -0.48899 0 0.73287 -0.19689 0.40762 -2.37227
GLY_35 -3.23233 0.15736 4.23481 -4e-05 0 0 2.02303 -2.0564 -0.02342 -0.10842 -2.17236 -0.42594 0 0 0 0 0 -0.05448 0 0 0 0.23472 0 0.83697 0.63676 0.37624 0.4265
ARG_36 -5.15753 0.23755 7.07337 -0.54492 0.0723 0.30965 2.98107 -3.01876 -0.00482 -0.03322 -3.94515 0.36959 0 0 0 -0.62485 0 -0.01905 0.0178 2.42662 0 -0.04422 0 -1.2888 0.58453 0.17368 -0.43516
THR_37 -4.85864 0.16972 6.0978 -0.20553 0.13234 0.07498 3.05403 -2.7513 -1e-05 -0.00021 -4.15128 -0.08234 0 0 0 0 0 -0.01868 0.00105 0.07148 0 0.02971 2.29977 -1.0874 0.01761 0.21217 -0.99473
ILE_38 -5.2889 0.43003 4.82998 -0.50133 0.392 0.10167 2.52115 -2.59185 -0 -0 -2.28351 -0.02021 0 0 0 0 0 -0.06631 0.00555 0.47818 0 -0.47064 0 0.73287 0.11587 0.28756 -1.32788
ARG_39 -7.13592 0.48726 5.27228 -0.76971 0.16979 0.52831 2.34324 -2.80677 -0.01181 -0.07908 -1.6278 0.17825 0 0 0 0 0 -0.00738 0.11918 2.63662 0 -0.09358 0 -1.2888 -0.03027 0.36081 -1.75537
GLU_40 -5.10775 0.28087 6.32992 -0.2082 0.03516 0.29563 2.30662 -2.71815 -1e-05 -0.00021 -3.086 -0.57146 0 0 0 -0.62485 0 -0.04528 0.01197 0 3.06742 -0.24278 0 -2.7348 -0.30291 0.38715 -2.92765
THR_41 -3.53467 0.16666 3.78692 -0.20886 0.15087 0.07624 1.90493 -1.83873 -0.00482 -0.03322 -2.17108 -0.0688 0 0 0 0 0 -0.03256 0.00254 0.0897 0 0.05201 2.32232 -1.0874 -0.18426 0.31061 -0.30158
VAL_42 -5.09495 0.672 3.30695 -0.32671 0.26516 0.07852 2.27541 -2.11689 -0 -0 -2.03999 -0.44792 0 0 0 0 0 0.36717 0.06285 0.07026 0 0.25405 0 1.9342 0.1496 0.3332 -0.25708
LEU_43 -5.67101 1.09006 4.68051 -0.70817 0.28856 0.30411 2.26813 -2.42912 -0.01113 -0.06196 -1.09679 0.10511 0 0 0 0 0 -0.03488 0.05057 0.7846 0 -0.144 0 0.18072 1.04372 1.57945 2.21848
PRO_44 -3.07867 0.78536 2.44688 -0.0746 0 0.04527 0.77516 -0.96302 -0 -0 -0.97903 0.59296 0 0 -0.46265 0 0 -0.12516 0.00957 0.40946 0 -0.60307 0 -2.4119 0.79416 1.55395 -1.28532
ARG_45 -2.90101 0.37636 3.11428 -0.95919 0.23099 0.75214 1.60046 -1.40444 -0 -0 -2.0603 -0.24538 0 0 -0.46265 0 0 0.03924 0.03522 2.9828 0 -0.22196 0 -1.2888 0.47114 0.4811 0.54
TYR_46 -7.06527 1.07812 3.26947 -0.72918 0.05878 0.04947 2.01185 -1.89531 -0.01113 -0.06196 -0.81285 -0.36714 0 0 0 -0.70977 0 -0.00325 0.08617 0 2.93967 -0.22745 0.00053 1.2797 0.87598 1.23691 1.00332
PRO_47 -4.30339 0.76214 2.0494 -0.11286 0.0026 0.08303 1.11558 -1.1196 -0 -0 -0.48788 0.28268 0 0 0 0 0 -0.07402 0.04417 0.11074 0 -1.0921 0 -2.4119 -0.04193 1.16229 -4.03106
VAL_48 -4.8613 0.46569 2.03421 -0.3223 0.19757 0.07406 0.89706 -1.48709 -0 -0 -0.5786 -0.25725 0 0 0 0 0 -0.0657 0.0723 0.17233 0 -0.19143 0 1.9342 -0.4296 0.44125 -1.90459
ASP_49 -4.73896 0.51914 4.63289 -0.10496 0.0056 0.30854 1.85462 -2.11983 -0.00315 -0.05783 -2.30692 -1.26615 0 0 -0.87101 -0.80604 0 0.07463 0.00056 0 2.3902 -0.1487 0 -2.3716 -0.036 0.56346 -4.48152
ASN_50 -3.47885 0.3113 3.72039 -0.14218 0.00241 0.18775 1.70939 -1.81456 -0 -0 -1.33867 -0.44711 0 0 -0.87101 -0.70977 0 -0.04416 0 0 2.41764 -0.45799 0 -0.93687 0.49597 0.65613 -0.74017
ASN_51 -3.28182 0.7531 2.66421 -0.25146 0.00695 0.37732 0.54319 -1.33027 -0 -0 -0.06654 -0.28314 0 0 0 -0.96207 0 0.02076 0.0017 0 3.10511 0.1886 0 -0.93687 0.56593 1.20071 2.31543
PRO_52 -3.3468 0.69274 2.08502 -0.1394 0.003 0.09865 0.88967 -1.17797 -0.00407 -0.03489 0.20285 0.18362 0 0 0 0 0 0.1196 0.00382 0.17534 0 -1.00397 0 -2.4119 -0.27222 1.20944 -2.72746
HIS_53 -6.75211 0.60475 3.76785 -0.35129 0.0157 0.44202 1.63026 -2.47863 -0 -0 -1.59322 -0.43767 0 0 -0.27018 -0.96207 0 0.02081 0.06414 0 3.32095 -0.27389 0 -0.45461 -0.06669 0.8442 -2.92967
THR_54 -5.54452 0.64889 2.35412 -0.12485 0.07892 0.08124 1.59876 -1.82448 -0.00407 -0.03489 -1.86988 -0.71332 0 0 0 0 0 -0.02911 0.04134 0.04057 0 -0.37675 2.27881 -1.0874 0.235 0.71343 -3.53819
TYR_55 -10.7668 1.08685 4.69925 -0.60634 0.12673 0.36462 4.04398 -3.46465 -0 -0 -2.08988 -0.14464 0 0 0 -0.60972 0 0.03947 0.2792 0 1.76673 -0.32949 0.00469 1.2797 0.09305 0.64666 -3.58062
TYR_56 -7.06361 0.86514 2.85097 -0.60246 0.11261 0.35597 1.85286 -2.1087 -0.0162 -0.14023 -0.7694 -0.2463 0 0 0 0 0 0.01291 0.11061 0 2.05861 -0.32221 0 1.2797 0.05427 0.68425 -1.0312
SER_57 -4.5775 0.44624 4.65992 -0.03279 8e-05 0.0518 2.31193 -2.30286 -0.02022 -0.29848 -2.59606 -0.66449 0 0 0 -0.79048 0 0.22644 0.02462 0.15391 0 -0.30362 1.86934 -0.77834 0.0634 0.64955 -1.9076
TYR_58 -6.29997 0.54301 3.29854 -0.87023 0.05466 0.16827 1.75568 -1.95027 -0.00125 -0.01755 -1.69411 -0.30891 0 0 -1.04239 0 0 0.02728 0.0462 0 1.96557 0.06193 9e-05 1.2797 -0.06298 0.84591 -2.20083
ALA_59 -3.80642 0.78541 1.32456 -0.02903 0.0081 0 0.73147 -1.32751 -0.01178 -0.03941 0.15073 -0.4017 0 0 0 0 0 0.25543 0 0 0 0.58049 0 1.8394 0.9482 1.21723 2.22517
PRO_60 -5.70567 1.08553 3.63336 -0.12442 9e-05 0.09116 2.03751 -1.66829 -0 -0 -2.3861 0.25735 0 0 0 0 0 -0.02366 0.00944 0.22883 0 -1.16809 0 -2.4119 0.94038 0.90056 -4.30391
VAL_61 -1.59411 0.10656 1.12209 -0.30283 0.16266 0.05658 0.43022 -0.73935 -0 -0 -0.03377 0.2155 0 0 0 0 0 -0.16413 0.00157 0.25979 0 0.69174 0 1.9342 0.01043 0.38351 2.54065
THR_62 -2.54868 0.57492 2.24715 -0.12907 0.07923 0.08434 0.69686 -1.24439 -0 -0 0.1535 -1.16517 0 0 0 0 0 -0.03122 0.00075 0.02944 0 -0.34957 2.27162 -1.0874 0.17477 0.40376 0.16084
THR_63 -6.12982 0.66505 3.67149 -0.21389 0.22525 0.07988 2.80063 -2.21809 -0.00819 -0.09971 -1.72955 -0.13633 0 0 0 0 0 -0.01247 0.00013 0.09136 0 0.0891 2.26895 -1.0874 -0.01894 0.44502 -1.31752
THR_64 -3.8078 0.72448 1.71342 -0.12295 0.06109 0.0888 0.44396 -1.2149 -0 -0 0.28734 -0.69258 0 0 0 0 0 0.10055 0.01517 0.11233 0 -0.39569 2.31495 -1.0874 -0.04812 0.92008 -0.58729
PRO_65 -1.77502 0.46843 1.02061 -0.13479 0.00169 0.09459 0.25597 -0.49203 -0 -0 0.4386 0.21068 0 0 0 0 0 -0.00334 0.00549 0.25515 0 -1.01069 0 -2.4119 -0.57216 0.77862 -2.8701
ILE_66 -6.99173 1.17994 2.1725 -0.48143 0.35772 0.10895 1.84844 -2.03155 -0.02671 -0.13306 -1.16715 -0.05067 0 0 0 0 0 -0.05637 0.06157 0.34516 0 -0.71344 0 0.73287 -0.6295 1.03391 -4.44055
PRO_67 -2.07549 0.59758 1.09708 -0.0716 0 0.04423 0.55237 -0.62183 -0 -0 0.27025 0.58437 0 0 0 0 0 -0.13452 0.05018 0.24128 0 -0.77377 0 -2.4119 -0.03618 1.10015 -1.5878
ALA_68 -3.33241 0.81233 1.75823 -0.02431 1e-05 0 1.75142 -1.41922 -0 -0 -0.48307 -0.38039 0 0 -0.7538 0 0 0.01918 0 0 0 -0.41628 0 1.8394 -0.06037 0.60735 -0.08192
THR_69 -2.58313 0.37358 2.89821 -0.11656 0.03803 0.0722 1.74873 -1.54266 -0 -0 -1.89463 -1.02818 0 0 -0.7538 0 0 0.01976 0 0.10391 0 0.51593 4.12288 -1.0874 0.94855 0.87192 2.70733
SER_70 -2.17308 0.36487 1.99834 -0.03195 0.00183 0.05463 0.85559 -1.0906 -0.00914 -0.11997 -0.15503 -1.01407 0 0 0 0 0 -0.04382 0.0009 0.39103 0 -0.24341 0.60481 -0.77834 0.86552 0.53115 0.00927
SER_71 -3.81447 0.37236 2.78504 -0.02443 0 0.04062 1.061 -1.53814 -0.04102 -0.25862 -0.31124 -1.05961 0 0 0 -0.56791 0 0.02056 0.00459 0.97399 0 -0.28722 0.69427 -0.77834 -0.33889 0.2413 -2.82616
TRP_72 -4.70363 0.43133 2.32271 -1.30624 0.11776 1.15712 0.72187 -1.66398 -0.00655 -0.04034 -0.59624 -0.50412 0 0 0 0 0 -0.01095 0.06437 0 1.36795 -0.47562 0 1.6906 0.11938 0.41698 -0.89762
THR_73 -3.59611 0.5089 1.41495 -0.16826 0.06156 0.06322 0.80975 -1.16763 -0.00819 -0.09971 -0.61428 -0.18423 0 0 0 0 0 -0.08062 0.00304 0.03122 0 0.11377 2.27191 -1.0874 0.09583 0.35793 -1.27433
THR_74 -4.36322 0.42787 2.73947 -0.17265 0.08097 0.06338 2.0445 -1.79496 -0.0025 -0.01116 -1.04271 -1.14346 0 0 -0.93336 0 0 -0.00208 0.01969 0.15109 0 -0.10682 2.31321 -1.0874 0.45978 0.29477 -2.0656
VAL_75 -4.24727 0.48638 0.66398 -0.36997 0.25463 0.09083 0.51627 -1.08227 -0 -0 -0.71423 -0.25732 0 0 0 0 0 -0.07502 0.0011 0.9199 0 -0.74795 0 1.9342 0.32599 0.44417 -1.85659
LEU_76 -8.14074 1.74789 2.01152 -0.48431 0.28151 0.08251 1.52574 -2.01168 -0.0025 -0.01116 -0.45147 0.36346 0 0 0 0 0 0.08681 0.01761 0.35803 0 -0.25919 0 0.18072 -0.41052 1.3016 -3.81419
PRO_77 -2.14095 0.5094 1.63709 -0.0687 0 0.04273 0.56793 -0.65235 -0 -0 0.39825 0.57435 0 0 0 0 0 -0.18344 0.04504 0.1841 0 -0.72936 0 -2.4119 -0.0254 1.60519 -0.64802
ASP_78 -2.60516 0.31765 2.22759 -0.12183 0.04492 0.38549 0.50608 -1.15514 -0 -0 -0.31526 -0.24438 0 0 0 0 0 -0.03061 0.01494 0 3.25654 -0.34576 0 -2.3716 0.49719 0.75762 0.81829
PHE_79 -9.63294 1.5093 1.90628 -0.56432 0.13338 0.29785 2.2206 -2.12445 -0 -0 -0.40976 -0.00344 0 0 0 0 0 0.04324 0.01705 0 2.27223 -0.32086 0 1.0402 0.15214 0.45087 -3.01261
GLY_80 -2.81294 0.51642 2.97403 -0.00029 0 0 1.26009 -1.60065 -0 -0 -1.70055 -0.20625 0 0 0 0 0 -0.06843 0 0 0 0.17881 0 0.83697 -0.34331 0.9497 -0.01638
PRO_81 -3.23436 0.46785 1.13331 -0.06621 0 0.04207 0.8163 -0.82742 -0 -0 0.69182 0.6267 0 0 0 0 0 0.20778 0.02633 0.1118 0 -0.27731 0 -2.4119 0.14232 0.8357 -1.71522
PHE_82 -3.78738 0.3285 1.59963 -0.61628 0.04009 0.36443 0.49173 -1.23768 -0.00622 -0.06292 0.71243 -0.01339 0 0 0 0 0 0.0937 0.00093 0 2.03346 -0.10835 0 1.0402 0.87478 0.36594 2.11361
GLY_83 -3.62233 0.47156 3.54767 -7e-05 0 0 2.01339 -1.89878 -0.01977 -0.16207 -1.35558 -0.39695 0 0 0 0 0 0.14019 0 0 0 1.01104 0 0.83697 1.32507 0.5785 2.46885
VAL_84 -8.37597 0.99383 1.72313 -0.37679 0.29689 0.09192 1.98059 -2.09675 -0 -0 -0.68921 -0.22762 0 0 0 0 0 -0.10935 0.00239 0.6713 0 0.38086 0 1.9342 0.67833 0.54301 -2.57923
TYR_85 -9.99546 1.97622 2.95424 -0.6759 0.12917 0.39784 3.23575 -2.89809 -0.01178 -0.03941 -1.76514 -0.19603 0 0 -0.93336 0 0 -0.05815 0.06558 0 2.34965 -0.28204 0.00159 1.2797 -0.37947 0.45484 -4.39024
ASN_86 -4.73316 0.48644 5.39575 -0.22541 0.01328 0.33223 2.48305 -2.48777 -0.02599 -0.22498 -1.14905 -0.59074 0 0 -1.1884 0 0 0.16737 0.15511 0 2.48038 0.16288 0 -0.93687 -0.31614 1.11533 0.9133
PRO_87 -4.62881 0.41257 2.9301 -0.07323 0 0.04486 1.82414 -1.40439 -0.00026 -0.00075 -1.27166 0.56476 0 0 0 0 0 -0.16623 0.03246 0.4212 0 -0.5454 0 -2.4119 -0.22487 1.12232 -3.37509
LYS_88 -4.01316 0.28337 3.05225 -0.33839 0.03463 0.14131 1.83749 -1.55169 -0 -0 -0.81452 0.12226 0 0 -1.1884 0 0 -0.00252 0.02247 1.98752 0 0.05736 0 -1.5107 -0.26571 0.37342 -1.77302
ALA_89 -4.72795 0.48745 2.15965 -0.02033 0 0 2.41693 -1.90459 -0.00026 -0.00075 -2.20124 -0.35026 0 0 0 0 0 0.07823 0 0 0 -0.46346 0 1.8394 -0.08793 0.29662 -2.47849
SER_90 -4.28963 0.388 2.42876 -0.0262 0.00011 0.02318 1.4826 -1.48899 -0 -0.00012 -1.78744 0.13651 0 0 0 -0.80604 0 0.05738 0.06376 0.40947 0 0.19902 0.68367 -0.77834 0.09316 0.62157 -2.58957
VAL_91 -8.0375 0.78826 3.23259 -0.30543 0.17982 0.06383 2.91273 -2.82714 -0 -0 -2.92862 -0.41487 0 0 0 0 0 0.30393 0.06305 0.17435 0 -0.41126 0 1.9342 -0.15031 0.71588 -4.70649
THR_92 -6.14083 0.74909 3.12164 -0.11808 0.06463 0.07861 1.85428 -2.10105 -0 -0 -2.53784 -0.80269 0 0 -0.74309 -0.60972 0 0.04775 0.03144 0.09036 0 -0.47814 2.29439 -1.0874 -0.34076 1.30215 -5.32525
LYS_93 -4.81882 0.66017 6.7182 -0.33087 0.02541 0.14253 3.77058 -2.76543 -0 -0 -5.51751 0.37192 0 0 0 0 0 0.05141 0.04626 2.98186 0 -0.06566 0 -1.5107 -0.16177 1.64932 1.24689
ASP_94 -1.50402 0.23087 1.97129 -0.12216 0.01361 0.38017 0.38158 -0.849 -0.00534 -0.03278 0.11963 -0.67786 0 0 0 0 0 -0.24037 0.05902 0 1.82714 0.04561 0 -2.3716 0.27454 0.83851 0.33883
ASP_95 -3.18392 0.64893 4.7584 -0.1187 0.01353 0.36408 1.54667 -1.95423 -0 -0 -3.1535 -0.27495 0 0 0 0 0 -0.08311 0.04469 0 2.53773 -0.44943 0 -2.3716 -0.01004 0.42652 -1.25893
THR_96 -2.87285 0.31062 2.98293 -0.19422 0.18363 0.0854 1.43344 -1.5579 -0.00534 -0.03278 -1.37303 -0.7826 0 0 -0.27018 0 0 -0.10144 0.00149 0.28156 0 1.57623 2.28854 -1.0874 1.18214 0.50594 2.55417
VAL_97 -5.46355 0.51578 3.41293 -0.3624 0.30588 0.08681 2.03094 -2.1854 -0.01176 -0.15167 -1.28957 -0.27834 0 0 0 0 0 0.00134 0.0117 0.76321 0 -0.44327 0 1.9342 1.44495 0.41151 0.73327
PHE_98 -11.7589 1.78985 3.47301 -0.63634 0.04377 0.27322 1.90592 -3.16925 -0.00262 -0.04359 -2.24441 0.16137 0 0 0 0 0 0.0146 0.05914 0 2.3503 -0.05268 0 1.0402 -0.20165 0.44011 -6.55796
SER_99 -2.98242 0.2213 3.03116 -0.02804 0.00071 0.04621 1.16989 -1.46557 -0.01356 -0.16441 -0.51271 -0.97843 0 0 0 0 0 -0.02257 0.0129 0.51373 0 0.03265 0.60853 -0.77834 -0.02092 0.51723 -0.81264
SER_100 -4.14641 0.55559 3.7213 -0.03155 0.00358 0.043 2.40773 -2.01327 -0.0018 -0.01273 -2.13327 -0.29891 0 0 -0.48771 0 0 0.69967 0.1219 0.50843 0 -0.38154 1.94453 -0.77834 0.28471 1.20761 1.21251
PRO_101 -3.16278 0.53889 1.27799 -0.21865 0.01852 0.16251 0.78128 -0.77826 -0 -0 -1.32263 -0.14365 0 0 -0.48771 0 0 0.00253 0.01069 0.3541 0 -0.60241 0 -2.4119 0.1058 1.47888 -4.3968
VAL_102 -6.58131 1.07364 2.08819 -0.31503 0.30826 0.06804 2.69774 -2.32222 -0 -0 -2.40819 -0.58508 0 0 0 0 0 0.05764 0.00011 0.21503 0 -0.074 0 1.9342 -0.2486 0.60976 -3.48181
VAL_103 -3.95878 0.41112 1.23603 -0.26183 0.14692 0.05386 0.48245 -1.29313 -0.02801 -0.2954 -0.52605 -0.28679 0 0 0 0 0 -0.03116 0.00052 0.31262 0 -0.72722 0 1.9342 -0.35057 0.20113 -2.98007
GLU_104 -5.78738 0.54768 6.10046 -0.22186 0.04492 0.31713 3.49978 -2.70775 -0.00302 -0.06442 -5.23027 -0.41747 0 0 -1.04239 -1.46206 0 -0.02242 0.01114 0 3.80649 0.03328 0 -2.7348 -0.29646 0.31821 -5.31121
THR_105 -2.51142 0.28335 2.38728 -0.11071 0.05324 0.06012 0.66749 -1.23321 -0.02427 -0.18987 -0.72183 -0.74655 0 0 0 -0.72198 0 0.02054 0.02917 0.12235 0 -0.69989 2.26728 -1.0874 -0.09852 0.73403 -1.52079
HIS_106 -3.2509 0.28463 2.97519 -0.37665 0.00013 0.47262 0.78421 -1.44334 -0.00806 -0.02553 -1.50289 0.24287 0 0 0 -0.72198 0 0.02092 0.03152 0 2.23103 -0.24713 0 -0.45461 -0.09003 0.56929 -0.50872
MET_107 -4.04497 0.22676 1.36175 -0.48112 0.0892 0.13723 0.35419 -0.89599 -0 -0 -0.07539 -0.05703 0 0 0 0 0 -0.02065 0.03747 1.55183 0 0.1331 0 0.60916 -0.22692 0.18755 -1.11383
PHE_108 -6.36925 0.43603 2.25992 -0.61353 0.10951 0.35221 1.49024 -1.65498 -0.00066 -0.00178 -0.48668 -0.07462 0 0 0 0 0 0.02311 0.00215 0 2.24112 -0.3678 0 1.0402 0.33529 0.30064 -0.97886
GLY_109 -2.76255 0.48381 2.68918 -0.0002 0 0 0.90714 -1.29587 -0 -0 -1.89103 -0.23203 0 0 0 0 0 -0.09305 0 0 0 0.53409 0 0.83697 0.69754 0.70962 0.58362
PRO_110 -6.26268 0.75853 4.41233 -0.18023 0.06222 0.12855 2.35006 -1.90547 -0 -0 -1.92776 0.03656 0 0 0 0 0 0.1784 0.02071 0.17399 0 -0.81217 0 -2.4119 0.53476 0.89406 -3.95003
ASN_111 -3.62944 0.35182 3.87638 -0.18677 0.02394 0.29208 1.57402 -1.86989 -6e-05 -0.00218 -0.96605 -0.3708 0 0 0 0 0 -0.12045 0.11979 0 1.68225 0.18338 0 -0.93687 0.33723 0.60132 0.95968
SER_112 -1.35592 0.13323 2.04588 -0.02746 0.00468 0.02605 0.22692 -0.91857 -0 -0 0.07401 -0.16997 0 0 0 0 0 -0.04514 0.00082 0.82077 0 -0.26414 0.60693 -0.77834 -0.28442 0.33575 0.43108
ASP_113 -4.40404 0.3537 5.60837 -0.10818 0.00068 0.33214 2.04149 -2.31626 -0.01978 -0.08373 -3.74858 -0.20476 0 0 0 -0.80366 0 -0.01064 0.01594 0 2.12091 0.09876 0 -2.3716 -0.08954 0.25238 -3.33642
TRP_114 -8.04318 0.6051 5.31262 -0.82851 0.02396 0.40683 2.55371 -2.86117 -0.01978 -0.08373 -1.40918 -0.17858 0 0 0 0 0 0.22764 0.13448 0 1.68305 -0.18383 0 1.6906 0.35179 0.38966 -0.22853
ASN_115 -2.20744 0.13459 1.65623 -0.45766 0.13222 0.93118 0.23839 -0.99562 -0 -0 0.06155 -1.78631 0 0 0 0 0 0.00579 0.14364 0 3.42933 -0.50274 0 -0.93687 0.27039 0.59005 0.70673
GLU_116 -2.63822 0.29279 2.58984 -0.23293 0.04166 0.38951 0.97291 -1.24692 -0 -0 -1.51766 -0.49696 0 0 0 0 0 -0.05221 0.01363 0 2.6776 -0.01336 0 -2.7348 0.15139 0.41289 -1.39084
THR_117 -4.42936 0.48256 3.27948 -0.11521 0.12246 0.07685 1.26478 -1.83379 -0.0236 -0.14736 -0.47577 -0.68446 0 0 0 0 0 0.00321 0.06834 0.03447 0 -0.4137 2.2976 -1.0874 -0.13801 0.19817 -1.52076
THR_118 -3.24843 0.24256 1.67862 -0.14072 0.08893 0.09858 0.65071 -0.97602 -0.00125 -0.01755 0.13865 -1.13419 0 0 0 0 0 0.05943 0.02461 0.05236 0 -0.38206 2.26477 -1.0874 -0.07428 0.27923 -1.48343
VAL_119 -5.38327 0.52615 1.49791 -0.29858 0.20415 0.05667 1.0331 -1.52373 -0.01575 -0.08499 0.48033 -0.11626 0 0 0 0 0 -0.03929 0.03142 0.22261 0 -0.14721 0 1.9342 0.1016 0.31363 -1.20732
ASN_120 -5.55751 0.44483 4.11654 -0.18192 0.00285 0.26472 1.96403 -2.19051 -0.05374 -0.43344 -0.73505 -0.58527 0 0 0 -0.85882 0 -0.04568 0.05321 0 2.74926 0.10414 0 -0.93687 0.09059 0.30904 -1.47959
ALA_121 -3.74136 0.35824 1.51497 -0.02949 0.00396 0 0.89961 -1.18955 -0.00114 -0.00308 -1.53928 -0.45451 0 0 0 0 0 -0.03382 0 0 0 -0.00677 0 1.8394 0.39764 0.46208 -1.5231
ALA_122 -3.89676 0.79674 2.02183 -0.02345 0 0 1.33618 -1.34055 -0.00117 -0.00502 -0.75906 -0.43234 0 0 0 0 0 0.00722 0 0 0 -0.56687 0 1.8394 0.34366 0.51493 -0.16526
SER_123 -4.73591 0.58433 4.5505 -0.03097 0 0.07258 1.701 -2.1903 -0.02243 -0.20646 -1.43407 0.10839 0 0 0 -0.46138 0 0.15671 0.04723 0.33468 0 -0.37861 0.65136 -0.77834 0.09278 0.91618 -1.02276
PRO_124 -5.03352 0.78857 3.49043 -0.18819 0.00239 0.13091 1.512 -1.61194 -0.01046 -0.06958 -1.90014 0.1423 0 0 0 0 0 0.01761 0.00217 0.37093 0 -0.90133 0 -2.4119 -0.00855 0.97259 -4.70573
THR_125 -1.81106 0.20382 1.27991 -0.16424 0.0717 0.06005 0.31105 -0.69305 -0 -0 0.2943 -0.20186 0 0 0 0 0 -0.09408 0.00873 0.0435 0 0.04397 2.28737 -1.0874 -0.29037 0.3542 0.61653
GLY_126 -1.51789 0.06622 1.60317 -8e-05 0 0 0.65196 -0.80589 -0.02272 -0.1014 0.49884 -0.37468 0 0 0 0 0 -0.09908 0 0 0 -1.52827 0 0.83697 -0.37527 0.13246 -1.03567
ALA_127 -5.65712 0.74328 2.66031 -0.02474 0 0 2.2727 -2.2409 -0.03318 -0.17099 -2.31581 -0.1852 0 0 0 0 0 0.00302 0 0 0 -0.15364 0 1.8394 -0.51511 0.19319 -3.58478
THR_128 -4.58504 0.57914 2.14297 -0.19989 0.13292 0.07379 1.94296 -1.661 -0.01175 -0.15484 -0.16062 -0.60819 0 0 0 0 0 -0.04388 0.03007 0.10115 0 0.12436 2.34612 -1.0874 -0.09409 0.30685 -0.82637
THR_129 -5.8723 1.14991 3.46862 -0.13813 0.10652 0.0931 1.50434 -2.2101 -0.03995 -0.40305 -0.65248 -0.9031 0 0 0 -1.13295 0 -0.04107 0.09924 0.04208 0 -0.15007 2.42222 -1.0874 0.45859 0.4346 -2.85138
ARG_130 -7.65214 0.34885 6.74647 -0.8835 0.49766 0.76163 3.14979 -3.34687 -0 -0.00012 -3.08978 -0.03202 0 0 -0.74309 0 0 -0.08673 0.2022 2.98451 0 0.09567 0 -1.2888 0.50347 0.79385 -1.03896
ALA_131 -4.27902 0.41181 2.37194 -0.0223 0 0 2.3861 -1.88225 -0 -0 -0.97122 -0.35551 0 0 -0.42849 0 0 0.17659 0 0 0 -0.41808 0 1.8394 0.31342 0.70907 -0.14854
SER_132 -2.09419 0.05006 1.93327 -0.03072 8e-05 0.05231 0.81928 -0.97034 -0 -0 0.20868 -1.1234 0 0 0 0 0 -0.04402 7e-05 0.39929 0 -0.23087 0.63703 -0.77834 -0.20055 0.35465 -1.01771
LEU_133 -6.97227 0.90271 3.70325 -0.48293 0.24956 0.08428 1.7809 -2.40018 -0 -0 -1.19109 0.21709 0 0 -0.42357 0 0 0.00271 0.08377 0.45618 0 -0.36278 0 0.18072 -0.38431 0.3133 -4.24264
ARG_134 -7.89434 0.83008 8.33689 -1.01952 0.32355 0.78676 3.22533 -3.78691 -0.00622 -0.02632 -5.21386 -0.12829 0 0 -0.85206 -0.36735 0 -0.04291 0.1603 1.74438 0 -0.06524 0 -1.2888 0.01603 0.71927 -4.54923
MET_135 -8.06113 1.19532 2.5918 -0.42543 0.13971 0.2081 1.80718 -1.96948 -0 -0 -0.61144 -0.52168 0 0 0 0 0 -0.07427 0.32027 3.33398 0 -0.13865 0 0.60916 0.0198 0.81976 -0.757
SER_136 -3.51552 0.27247 3.15971 -0.02916 0.01556 0.02807 0.82393 -1.38103 -0.00914 -0.11997 -0.73061 -0.12353 0 0 0 -1.42673 0 -0.06834 0.00844 0.69008 0 -0.18679 0.60402 -0.77834 -0.38702 0.45499 -2.69891
GLN_137 -3.71103 0.39204 3.8775 -0.25373 0.04829 0.20672 1.22945 -1.59987 -0 -0 -1.30313 -0.70892 0 0 0 -0.43631 0 -0.00893 0.03457 0 2.78645 -0.0437 0 -0.18838 0.23377 0.35359 0.90837
GLY_138 -1.58942 0.08339 2.43322 -0.00051 0 0 1.25132 -1.18664 -0.00429 -0.01971 0.02465 -0.19954 0 0 0 0 0 -0.13293 0 0 0 -0.60161 0 0.83697 0.77547 0.22267 1.89304
GLY_139 -1.91597 0.18078 1.25625 -6e-05 0 0 0.5282 -0.75951 -0 -0 -0.47622 -0.38502 0 0 0 0 0 -0.0837 0 0 0 0.41924 0 0.83697 0.28496 0.10654 -0.00753
LEU_140 -5.75026 0.77927 1.24785 -0.43894 0.15367 0.07597 0.99677 -1.54924 -0.0001 -0.00026 -0.31779 0.04836 0 0 0 0 0 0.01669 0.01614 0.66639 0 0.07872 0 0.18072 0.01066 0.25176 -3.53361
CYS:CtermProteinFull_141 -8.70679 0.58343 6.44275 -0.18839 0.18361 0.13218 2.50439 -3.03386 -0 -0 -2.98718 -2.31743 0 0 0 0 0 0 0.02035 0.56614 0 0 0 3.6196 0.01303 0.55392 -2.61425
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

